REMARK ID 606166 DOMAINID 600724 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 72.471
ATOM      1  N   GLY A   1     -12.981  -2.251  23.577  1.00  9.300          N  
ATOM      2  CA  GLY A   1     -12.692  -0.825  23.542  1.00  8.860          C  
ATOM      3  C   GLY A   1     -13.926  -0.019  23.163  1.00  8.450          C  
ATOM      4  O   GLY A   1     -14.243   0.982  23.802  1.00  8.390          O  
ATOM      5 1H   GLY A   1     -12.260  -2.747  24.077  1.00 11.160          H  
ATOM      6 2H   GLY A   1     -13.879  -2.409  24.010  1.00 11.160          H  
ATOM      7 3H   GLY A   1     -13.011  -2.571  22.614  1.00 11.160          H  
ATOM      8 1HA  GLY A   1     -12.321  -0.502  24.514  1.00 10.630          H  
ATOM      9 2HA  GLY A   1     -11.903  -0.642  22.812  1.00 10.630          H  
ATOM     10  N   ARG A   2     -14.632  -0.480  22.139  1.00  8.470          N  
ATOM     11  CA  ARG A   2     -15.817   0.193  21.613  1.00  8.400          C  
ATOM     12  C   ARG A   2     -16.952   0.352  22.604  1.00  8.210          C  
ATOM     13  O   ARG A   2     -17.160  -0.482  23.489  1.00  8.090          O  
ATOM     14  CB  ARG A   2     -16.384  -0.568  20.423  1.00 11.790          C  
ATOM     15  CG  ARG A   2     -16.988  -1.949  20.748  1.00 11.790          C  
ATOM     16  CD  ARG A   2     -17.066  -2.822  19.539  1.00 11.790          C  
ATOM     17  NE  ARG A   2     -18.015  -2.330  18.523  1.00 11.790          N  
ATOM     18  CZ  ARG A   2     -17.991  -2.674  17.211  1.00 11.790          C  
ATOM     19  NH1 ARG A   2     -17.078  -3.516  16.749  1.00 11.790          N  
ATOM     20  NH2 ARG A   2     -18.889  -2.151  16.392  1.00 11.790          N  
ATOM     21  H   ARG A   2     -14.299  -1.315  21.653  1.00 10.160          H  
ATOM     22  HA  ARG A   2     -15.512   1.170  21.262  1.00 10.080          H  
ATOM     23 1HB  ARG A   2     -17.189   0.020  19.983  1.00 14.150          H  
ATOM     24 2HB  ARG A   2     -15.630  -0.680  19.672  1.00 14.150          H  
ATOM     25 1HG  ARG A   2     -16.374  -2.450  21.496  1.00 14.150          H  
ATOM     26 2HG  ARG A   2     -18.001  -1.816  21.136  1.00 14.150          H  
ATOM     27 1HD  ARG A   2     -16.074  -2.876  19.093  1.00 14.150          H  
ATOM     28 2HD  ARG A   2     -17.380  -3.819  19.844  1.00 14.150          H  
ATOM     29  HE  ARG A   2     -18.751  -1.680  18.815  1.00 14.150          H  
ATOM     30 1HH1 ARG A   2     -16.401  -3.925  17.373  1.00 14.150          H  
ATOM     31 2HH1 ARG A   2     -17.074  -3.776  15.773  1.00 14.150          H  
ATOM     32 1HH2 ARG A   2     -19.619  -1.502  16.754  1.00 14.150          H  
ATOM     33 2HH2 ARG A   2     -18.855  -2.332  15.385  1.00 14.150          H  
ATOM     34  N   HIS A   3     -17.718   1.414  22.404  1.00  8.330          N  
ATOM     35  CA  HIS A   3     -18.943   1.672  23.125  1.00  8.410          C  
ATOM     36  C   HIS A   3     -20.027   1.283  22.155  1.00  7.990          C  
ATOM     37  O   HIS A   3     -19.714   0.900  21.028  1.00  8.110          O  
ATOM     38  CB  HIS A   3     -19.097   3.128  23.556  1.00 11.740          C  
ATOM     39  CG  HIS A   3     -18.183   3.579  24.642  1.00 11.740          C  
ATOM     40  ND1 HIS A   3     -18.237   4.857  25.140  1.00 11.740          N  
ATOM     41  CD2 HIS A   3     -17.216   2.932  25.350  1.00 11.740          C  
ATOM     42  CE1 HIS A   3     -17.339   4.993  26.109  1.00 11.740          C  
ATOM     43  NE2 HIS A   3     -16.706   3.838  26.256  1.00 11.740          N  
ATOM     44  H   HIS A   3     -17.474   2.054  21.663  1.00 10.000          H  
ATOM     45  HA  HIS A   3     -19.022   1.037  24.005  1.00 10.090          H  
ATOM     46 1HB  HIS A   3     -18.937   3.779  22.695  1.00 14.090          H  
ATOM     47 2HB  HIS A   3     -20.118   3.304  23.895  1.00 14.090          H  
ATOM     48  HD1 HIS A   3     -19.043   5.483  24.966  1.00 14.090          H  
ATOM     49  HD2 HIS A   3     -16.822   1.912  25.315  1.00 14.090          H  
ATOM     50  HE1 HIS A   3     -17.223   5.943  26.633  1.00 14.090          H  
ATOM     51  N   ASP A   4     -21.281   1.330  22.563  1.00  7.630          N  
ATOM     52  CA  ASP A   4     -22.328   0.959  21.632  1.00  7.430          C  
ATOM     53  C   ASP A   4     -22.297   1.866  20.397  1.00  7.500          C  
ATOM     54  O   ASP A   4     -22.119   3.098  20.493  1.00  7.540          O  
ATOM     55  CB  ASP A   4     -23.718   0.980  22.257  1.00 10.480          C  
ATOM     56  CG  ASP A   4     -24.717   0.227  21.359  1.00 10.480          C  
ATOM     57  OD1 ASP A   4     -24.937  -0.928  21.626  1.00 10.480          O  
ATOM     58  OD2 ASP A   4     -25.199   0.778  20.385  1.00 10.480          O  
ATOM     59  H   ASP A   4     -21.508   1.632  23.501  1.00  9.160          H  
ATOM     60  HA  ASP A   4     -22.139  -0.063  21.297  1.00  8.920          H  
ATOM     61 1HB  ASP A   4     -23.692   0.504  23.238  1.00 12.580          H  
ATOM     62 2HB  ASP A   4     -24.053   2.010  22.392  1.00 12.580          H  
ATOM     63  N   ASP A   5     -22.571   1.255  19.244  1.00  7.640          N  
ATOM     64  CA  ASP A   5     -22.589   1.939  17.964  1.00  7.890          C  
ATOM     65  C   ASP A   5     -23.530   3.135  17.998  1.00  8.460          C  
ATOM     66  O   ASP A   5     -23.262   4.141  17.345  1.00  8.750          O  
ATOM     67  CB  ASP A   5     -23.049   0.991  16.866  1.00 10.950          C  
ATOM     68  CG  ASP A   5     -22.047  -0.151  16.570  1.00 10.950          C  
ATOM     69  OD1 ASP A   5     -20.923  -0.150  17.064  1.00 10.950          O  
ATOM     70  OD2 ASP A   5     -22.425  -1.021  15.841  1.00 10.950          O  
ATOM     71  H   ASP A   5     -22.730   0.254  19.258  1.00  9.170          H  
ATOM     72  HA  ASP A   5     -21.584   2.292  17.742  1.00  9.470          H  
ATOM     73 1HB  ASP A   5     -24.008   0.550  17.158  1.00 13.140          H  
ATOM     74 2HB  ASP A   5     -23.223   1.560  15.947  1.00 13.140          H  
ATOM     75  N   ILE A   6     -24.598   3.074  18.795  1.00  8.720          N  
ATOM     76  CA  ILE A   6     -25.521   4.191  18.863  1.00  9.350          C  
ATOM     77  C   ILE A   6     -24.828   5.468  19.315  1.00  9.500          C  
ATOM     78  O   ILE A   6     -25.198   6.542  18.847  1.00  9.790          O  
ATOM     79  CB  ILE A   6     -26.744   3.896  19.765  1.00 12.840          C  
ATOM     80  CG1 ILE A   6     -27.631   2.741  19.148  1.00 12.840          C  
ATOM     81  CG2 ILE A   6     -27.580   5.187  20.011  1.00 12.840          C  
ATOM     82  CD1 ILE A   6     -28.251   3.010  17.759  1.00 12.840          C  
ATOM     83  H   ILE A   6     -24.800   2.221  19.344  1.00 10.460          H  
ATOM     84  HA  ILE A   6     -25.884   4.382  17.858  1.00 11.220          H  
ATOM     85  HB  ILE A   6     -26.385   3.521  20.726  1.00 15.410          H  
ATOM     86 1HG1 ILE A   6     -27.015   1.845  19.070  1.00 15.410          H  
ATOM     87 2HG1 ILE A   6     -28.445   2.537  19.842  1.00 15.410          H  
ATOM     88 1HG2 ILE A   6     -28.421   4.957  20.660  1.00 15.410          H  
ATOM     89 2HG2 ILE A   6     -26.978   5.956  20.493  1.00 15.410          H  
ATOM     90 3HG2 ILE A   6     -27.954   5.581  19.067  1.00 15.410          H  
ATOM     91 1HD1 ILE A   6     -28.834   2.140  17.462  1.00 15.410          H  
ATOM     92 2HD1 ILE A   6     -28.904   3.877  17.798  1.00 15.410          H  
ATOM     93 3HD1 ILE A   6     -27.479   3.178  17.009  1.00 15.410          H  
ATOM     94  N   GLU A   7     -23.899   5.408  20.284  1.00  9.370          N  
ATOM     95  CA  GLU A   7     -23.282   6.656  20.719  1.00  9.610          C  
ATOM     96  C   GLU A   7     -22.536   7.251  19.536  1.00  9.420          C  
ATOM     97  O   GLU A   7     -22.626   8.454  19.258  1.00  9.620          O  
ATOM     98  CB  GLU A   7     -22.289   6.429  21.872  1.00 13.360          C  
ATOM     99  CG  GLU A   7     -22.891   6.036  23.210  1.00 13.360          C  
ATOM    100  CD  GLU A   7     -21.825   5.864  24.304  1.00 13.360          C  
ATOM    101  OE1 GLU A   7     -20.656   6.071  24.020  1.00 13.360          O  
ATOM    102  OE2 GLU A   7     -22.182   5.529  25.404  1.00 13.360          O  
ATOM    103  H   GLU A   7     -23.561   4.509  20.629  1.00 11.240          H  
ATOM    104  HA  GLU A   7     -24.062   7.353  21.034  1.00 11.530          H  
ATOM    105 1HB  GLU A   7     -21.590   5.638  21.588  1.00 16.030          H  
ATOM    106 2HB  GLU A   7     -21.710   7.317  22.032  1.00 16.030          H  
ATOM    107 1HG  GLU A   7     -23.599   6.805  23.517  1.00 16.030          H  
ATOM    108 2HG  GLU A   7     -23.438   5.100  23.086  1.00 16.030          H  
ATOM    109  N   MET A   8     -21.844   6.383  18.799  1.00  9.080          N  
ATOM    110  CA  MET A   8     -21.113   6.819  17.614  1.00  8.970          C  
ATOM    111  C   MET A   8     -22.033   7.420  16.553  1.00  8.930          C  
ATOM    112  O   MET A   8     -21.719   8.480  15.993  1.00  8.930          O  
ATOM    113  CB  MET A   8     -20.300   5.662  17.056  1.00 12.600          C  
ATOM    114  CG  MET A   8     -19.511   5.934  15.763  1.00 12.600          C  
ATOM    115  SD  MET A   8     -20.527   5.734  14.254  1.00 12.600          S  
ATOM    116  CE  MET A   8     -20.849   3.953  14.179  1.00 12.600          C  
ATOM    117  H   MET A   8     -21.819   5.401  19.121  1.00 10.900          H  
ATOM    118  HA  MET A   8     -20.416   7.600  17.915  1.00 10.760          H  
ATOM    119 1HB  MET A   8     -19.579   5.382  17.807  1.00 15.120          H  
ATOM    120 2HB  MET A   8     -20.940   4.818  16.905  1.00 15.120          H  
ATOM    121 1HG  MET A   8     -19.135   6.959  15.785  1.00 15.120          H  
ATOM    122 2HG  MET A   8     -18.664   5.267  15.690  1.00 15.120          H  
ATOM    123 1HE  MET A   8     -21.456   3.736  13.299  1.00 15.120          H  
ATOM    124 2HE  MET A   8     -19.910   3.417  14.104  1.00 15.120          H  
ATOM    125 3HE  MET A   8     -21.389   3.625  15.067  1.00 15.120          H  
ATOM    126  N   GLU A   9     -23.160   6.753  16.276  1.00  8.990          N  
ATOM    127  CA  GLU A   9     -24.086   7.229  15.259  1.00  9.080          C  
ATOM    128  C   GLU A   9     -24.719   8.569  15.633  1.00  9.230          C  
ATOM    129  O   GLU A   9     -24.848   9.447  14.768  1.00  9.270          O  
ATOM    130  CB  GLU A   9     -25.176   6.185  14.989  1.00 12.680          C  
ATOM    131  CG  GLU A   9     -24.680   4.911  14.274  1.00 12.680          C  
ATOM    132  CD  GLU A   9     -25.764   3.889  14.069  1.00 12.680          C  
ATOM    133  OE1 GLU A   9     -26.864   4.119  14.516  1.00 12.680          O  
ATOM    134  OE2 GLU A   9     -25.494   2.877  13.466  1.00 12.680          O  
ATOM    135  H   GLU A   9     -23.344   5.874  16.763  1.00 10.790          H  
ATOM    136  HA  GLU A   9     -23.524   7.367  14.338  1.00 10.900          H  
ATOM    137 1HB  GLU A   9     -25.622   5.884  15.937  1.00 15.210          H  
ATOM    138 2HB  GLU A   9     -25.962   6.629  14.382  1.00 15.210          H  
ATOM    139 1HG  GLU A   9     -24.267   5.190  13.306  1.00 15.210          H  
ATOM    140 2HG  GLU A   9     -23.879   4.472  14.861  1.00 15.210          H  
ATOM    141  N   GLU A  10     -25.088   8.747  16.916  1.00  9.390          N  
ATOM    142  CA  GLU A  10     -25.676  10.007  17.364  1.00  9.670          C  
ATOM    143  C   GLU A  10     -24.666  11.124  17.195  1.00  9.510          C  
ATOM    144  O   GLU A  10     -25.013  12.237  16.765  1.00  9.750          O  
ATOM    145  CB  GLU A  10     -26.112   9.928  18.830  1.00 13.430          C  
ATOM    146  CG  GLU A  10     -27.333   9.054  19.097  1.00 13.430          C  
ATOM    147  CD  GLU A  10     -27.631   8.924  20.568  1.00 13.430          C  
ATOM    148  OE1 GLU A  10     -26.843   9.401  21.352  1.00 13.430          O  
ATOM    149  OE2 GLU A  10     -28.637   8.351  20.908  1.00 13.430          O  
ATOM    150  H   GLU A  10     -24.992   7.973  17.584  1.00 11.270          H  
ATOM    151  HA  GLU A  10     -26.545  10.228  16.748  1.00 11.600          H  
ATOM    152 1HB  GLU A  10     -25.287   9.521  19.423  1.00 16.110          H  
ATOM    153 2HB  GLU A  10     -26.322  10.928  19.204  1.00 16.110          H  
ATOM    154 1HG  GLU A  10     -28.195   9.500  18.603  1.00 16.110          H  
ATOM    155 2HG  GLU A  10     -27.176   8.073  18.665  1.00 16.110          H  
ATOM    156  N   GLY A  11     -23.405  10.804  17.504  1.00  9.170          N  
ATOM    157  CA  GLY A  11     -22.304  11.723  17.359  1.00  9.070          C  
ATOM    158  C   GLY A  11     -22.176  12.139  15.903  1.00  8.960          C  
ATOM    159  O   GLY A  11     -22.230  13.322  15.566  1.00  9.050          O  
ATOM    160  H   GLY A  11     -23.211   9.878  17.900  1.00 11.000          H  
ATOM    161 1HA  GLY A  11     -22.487  12.589  17.984  1.00 10.880          H  
ATOM    162 2HA  GLY A  11     -21.385  11.245  17.698  1.00 10.880          H  
ATOM    163  N   GLY A  12     -22.075  11.166  14.999  1.00  8.860          N  
ATOM    164  CA  GLY A  12     -21.930  11.501  13.590  1.00  8.880          C  
ATOM    165  C   GLY A  12     -23.061  12.414  13.111  1.00  9.300          C  
ATOM    166  O   GLY A  12     -22.819  13.351  12.343  1.00  9.560          O  
ATOM    167  H   GLY A  12     -22.055  10.187  15.308  1.00 10.630          H  
ATOM    168 1HA  GLY A  12     -20.967  11.984  13.429  1.00 10.660          H  
ATOM    169 2HA  GLY A  12     -21.931  10.580  13.007  1.00 10.660          H  
ATOM    170  N   GLY A  13     -24.287  12.166  13.578  1.00  9.410          N  
ATOM    171  CA  GLY A  13     -25.435  12.982  13.207  1.00  9.820          C  
ATOM    172  C   GLY A  13     -25.254  14.457  13.579  1.00 10.260          C  
ATOM    173  O   GLY A  13     -25.331  15.343  12.714  1.00 10.520          O  
ATOM    174  H   GLY A  13     -24.430  11.340  14.174  1.00 11.290          H  
ATOM    175 1HA  GLY A  13     -25.610  12.895  12.139  1.00 11.780          H  
ATOM    176 2HA  GLY A  13     -26.318  12.589  13.710  1.00 11.780          H  
ATOM    177  N   ARG A  14     -25.000  14.718  14.865  1.00 10.400          N  
ATOM    178  CA  ARG A  14     -24.835  16.092  15.332  1.00 10.860          C  
ATOM    179  C   ARG A  14     -23.583  16.752  14.762  1.00 10.900          C  
ATOM    180  O   ARG A  14     -23.575  17.966  14.529  1.00 11.260          O  
ATOM    181  CB  ARG A  14     -24.857  16.170  16.850  1.00 15.020          C  
ATOM    182  CG  ARG A  14     -24.632  17.587  17.458  1.00 15.020          C  
ATOM    183  CD  ARG A  14     -25.698  18.560  17.052  1.00 15.020          C  
ATOM    184  NE  ARG A  14     -25.542  19.842  17.715  1.00 15.020          N  
ATOM    185  CZ  ARG A  14     -26.189  20.982  17.375  1.00 15.020          C  
ATOM    186  NH1 ARG A  14     -27.040  21.015  16.361  1.00 15.020          N  
ATOM    187  NH2 ARG A  14     -25.966  22.086  18.077  1.00 15.020          N  
ATOM    188  H   ARG A  14     -24.934  13.928  15.522  1.00 12.480          H  
ATOM    189  HA  ARG A  14     -25.699  16.653  14.978  1.00 13.030          H  
ATOM    190 1HB  ARG A  14     -25.831  15.835  17.195  1.00 18.020          H  
ATOM    191 2HB  ARG A  14     -24.140  15.483  17.257  1.00 18.020          H  
ATOM    192 1HG  ARG A  14     -24.637  17.516  18.543  1.00 18.020          H  
ATOM    193 2HG  ARG A  14     -23.673  17.988  17.136  1.00 18.020          H  
ATOM    194 1HD  ARG A  14     -25.635  18.736  15.983  1.00 18.020          H  
ATOM    195 2HD  ARG A  14     -26.681  18.158  17.295  1.00 18.020          H  
ATOM    196  HE  ARG A  14     -24.910  19.884  18.502  1.00 18.020          H  
ATOM    197 1HH1 ARG A  14     -27.242  20.170  15.798  1.00 18.020          H  
ATOM    198 2HH1 ARG A  14     -27.513  21.874  16.128  1.00 18.020          H  
ATOM    199 1HH2 ARG A  14     -25.318  22.069  18.854  1.00 18.020          H  
ATOM    200 2HH2 ARG A  14     -26.441  22.945  17.838  1.00 18.020          H  
ATOM    201  N   LEU A  15     -22.511  15.987  14.580  1.00 10.570          N  
ATOM    202  CA  LEU A  15     -21.282  16.549  14.054  1.00 10.640          C  
ATOM    203  C   LEU A  15     -21.537  17.061  12.644  1.00 10.750          C  
ATOM    204  O   LEU A  15     -21.085  18.159  12.294  1.00 11.100          O  
ATOM    205  CB  LEU A  15     -20.170  15.495  14.092  1.00 14.870          C  
ATOM    206  CG  LEU A  15     -18.756  15.905  13.616  1.00 14.870          C  
ATOM    207  CD1 LEU A  15     -18.209  17.067  14.475  1.00 14.870          C  
ATOM    208  CD2 LEU A  15     -17.849  14.680  13.739  1.00 14.870          C  
ATOM    209  H   LEU A  15     -22.543  14.992  14.825  1.00 12.680          H  
ATOM    210  HA  LEU A  15     -21.001  17.392  14.671  1.00 12.770          H  
ATOM    211 1HB  LEU A  15     -20.083  15.132  15.110  1.00 17.840          H  
ATOM    212 2HB  LEU A  15     -20.493  14.656  13.475  1.00 17.840          H  
ATOM    213  HG  LEU A  15     -18.793  16.234  12.577  1.00 17.840          H  
ATOM    214 1HD1 LEU A  15     -17.209  17.331  14.133  1.00 17.840          H  
ATOM    215 2HD1 LEU A  15     -18.850  17.943  14.384  1.00 17.840          H  
ATOM    216 3HD1 LEU A  15     -18.161  16.762  15.518  1.00 17.840          H  
ATOM    217 1HD2 LEU A  15     -16.841  14.933  13.404  1.00 17.840          H  
ATOM    218 2HD2 LEU A  15     -17.813  14.353  14.783  1.00 17.840          H  
ATOM    219 3HD2 LEU A  15     -18.245  13.873  13.121  1.00 17.840          H  
ATOM    220  N   ARG A  16     -22.268  16.286  11.829  1.00 10.490          N  
ATOM    221  CA  ARG A  16     -22.606  16.736  10.489  1.00 10.670          C  
ATOM    222  C   ARG A  16     -23.428  18.023  10.538  1.00 11.180          C  
ATOM    223  O   ARG A  16     -23.194  18.923   9.725  1.00 11.520          O  
ATOM    224  CB  ARG A  16     -23.344  15.663   9.698  1.00 14.870          C  
ATOM    225  CG  ARG A  16     -22.462  14.500   9.238  1.00 14.870          C  
ATOM    226  CD  ARG A  16     -23.129  13.625   8.225  1.00 14.870          C  
ATOM    227  NE  ARG A  16     -24.323  12.946   8.750  1.00 14.870          N  
ATOM    228  CZ  ARG A  16     -24.335  11.767   9.422  1.00 14.870          C  
ATOM    229  NH1 ARG A  16     -23.213  11.128   9.689  1.00 14.870          N  
ATOM    230  NH2 ARG A  16     -25.491  11.253   9.814  1.00 14.870          N  
ATOM    231  H   ARG A  16     -22.555  15.354  12.147  1.00 12.590          H  
ATOM    232  HA  ARG A  16     -21.677  16.946   9.961  1.00 12.800          H  
ATOM    233 1HB  ARG A  16     -24.132  15.242  10.325  1.00 17.840          H  
ATOM    234 2HB  ARG A  16     -23.816  16.106   8.824  1.00 17.840          H  
ATOM    235 1HG  ARG A  16     -21.561  14.904   8.783  1.00 17.840          H  
ATOM    236 2HG  ARG A  16     -22.182  13.895  10.083  1.00 17.840          H  
ATOM    237 1HD  ARG A  16     -23.441  14.241   7.382  1.00 17.840          H  
ATOM    238 2HD  ARG A  16     -22.428  12.873   7.870  1.00 17.840          H  
ATOM    239  HE  ARG A  16     -25.217  13.386   8.572  1.00 17.840          H  
ATOM    240 1HH1 ARG A  16     -22.328  11.513   9.398  1.00 17.840          H  
ATOM    241 2HH1 ARG A  16     -23.238  10.253  10.192  1.00 17.840          H  
ATOM    242 1HH2 ARG A  16     -26.354  11.739   9.608  1.00 17.840          H  
ATOM    243 2HH2 ARG A  16     -25.514  10.374  10.315  1.00 17.840          H  
ATOM    244  N   GLU A  17     -24.378  18.137  11.483  1.00 11.290          N  
ATOM    245  CA  GLU A  17     -25.166  19.370  11.573  1.00 11.800          C  
ATOM    246  C   GLU A  17     -24.285  20.586  11.893  1.00 12.210          C  
ATOM    247  O   GLU A  17     -24.440  21.652  11.276  1.00 12.630          O  
ATOM    248  CB  GLU A  17     -26.234  19.262  12.670  1.00 16.320          C  
ATOM    249  CG  GLU A  17     -27.373  18.303  12.390  1.00 16.320          C  
ATOM    250  CD  GLU A  17     -28.338  18.182  13.557  1.00 16.320          C  
ATOM    251  OE1 GLU A  17     -28.069  18.745  14.606  1.00 16.320          O  
ATOM    252  OE2 GLU A  17     -29.341  17.530  13.400  1.00 16.320          O  
ATOM    253  H   GLU A  17     -24.585  17.332  12.089  1.00 13.550          H  
ATOM    254  HA  GLU A  17     -25.656  19.537  10.615  1.00 14.160          H  
ATOM    255 1HB  GLU A  17     -25.761  18.945  13.590  1.00 19.580          H  
ATOM    256 2HB  GLU A  17     -26.664  20.246  12.852  1.00 19.580          H  
ATOM    257 1HG  GLU A  17     -27.917  18.647  11.512  1.00 19.580          H  
ATOM    258 2HG  GLU A  17     -26.956  17.324  12.164  1.00 19.580          H  
ATOM    259  N   LEU A  18     -23.334  20.417  12.825  1.00 12.110          N  
ATOM    260  CA  LEU A  18     -22.447  21.519  13.189  1.00 12.520          C  
ATOM    261  C   LEU A  18     -21.558  21.916  12.020  1.00 12.620          C  
ATOM    262  O   LEU A  18     -21.330  23.105  11.784  1.00 13.100          O  
ATOM    263  CB  LEU A  18     -21.572  21.148  14.400  1.00 17.360          C  
ATOM    264  CG  LEU A  18     -22.287  21.003  15.784  1.00 17.360          C  
ATOM    265  CD1 LEU A  18     -21.305  20.444  16.786  1.00 17.360          C  
ATOM    266  CD2 LEU A  18     -22.790  22.354  16.282  1.00 17.360          C  
ATOM    267  H   LEU A  18     -23.284  19.520  13.324  1.00 14.530          H  
ATOM    268  HA  LEU A  18     -23.060  22.377  13.437  1.00 15.020          H  
ATOM    269 1HB  LEU A  18     -21.094  20.188  14.184  1.00 20.840          H  
ATOM    270 2HB  LEU A  18     -20.791  21.899  14.505  1.00 20.840          H  
ATOM    271  HG  LEU A  18     -23.120  20.304  15.689  1.00 20.840          H  
ATOM    272 1HD1 LEU A  18     -21.795  20.317  17.743  1.00 20.840          H  
ATOM    273 2HD1 LEU A  18     -20.951  19.497  16.431  1.00 20.840          H  
ATOM    274 3HD1 LEU A  18     -20.456  21.126  16.901  1.00 20.840          H  
ATOM    275 1HD2 LEU A  18     -23.261  22.222  17.249  1.00 20.840          H  
ATOM    276 2HD2 LEU A  18     -21.946  23.041  16.383  1.00 20.840          H  
ATOM    277 3HD2 LEU A  18     -23.512  22.770  15.589  1.00 20.840          H  
ATOM    278  N   SER A  19     -21.071  20.925  11.271  1.00 12.200          N  
ATOM    279  CA  SER A  19     -20.249  21.167  10.095  1.00 12.290          C  
ATOM    280  C   SER A  19     -21.051  21.901   9.019  1.00 12.640          C  
ATOM    281  O   SER A  19     -20.596  22.893   8.437  1.00 13.060          O  
ATOM    282  CB  SER A  19     -19.726  19.852   9.553  1.00 17.170          C  
ATOM    283  OG  SER A  19     -18.924  20.048   8.422  1.00 17.170          O  
ATOM    284  H   SER A  19     -21.250  19.955  11.551  1.00 14.640          H  
ATOM    285  HA  SER A  19     -19.404  21.791  10.385  1.00 14.750          H  
ATOM    286 1HB  SER A  19     -19.155  19.341  10.329  1.00 20.600          H  
ATOM    287 2HB  SER A  19     -20.566  19.211   9.297  1.00 20.600          H  
ATOM    288  HG  SER A  19     -18.630  19.174   8.155  1.00 20.600          H  
ATOM    289  N   THR A  20     -22.282  21.439   8.781  1.00 12.540          N  
ATOM    290  CA  THR A  20     -23.167  21.982   7.757  1.00 12.890          C  
ATOM    291  C   THR A  20     -23.415  23.470   7.965  1.00 13.510          C  
ATOM    292  O   THR A  20     -23.387  24.248   7.011  1.00 13.930          O  
ATOM    293  CB  THR A  20     -24.514  21.219   7.734  1.00 17.910          C  
ATOM    294  OG1 THR A  20     -24.274  19.834   7.426  1.00 17.910          O  
ATOM    295  CG2 THR A  20     -25.445  21.807   6.673  1.00 17.910          C  
ATOM    296  H   THR A  20     -22.605  20.624   9.297  1.00 15.050          H  
ATOM    297  HA  THR A  20     -22.688  21.852   6.789  1.00 15.470          H  
ATOM    298  HB  THR A  20     -24.987  21.288   8.711  1.00 21.490          H  
ATOM    299  HG1 THR A  20     -23.807  19.415   8.178  1.00 21.490          H  
ATOM    300 1HG2 THR A  20     -26.379  21.249   6.671  1.00 21.490          H  
ATOM    301 2HG2 THR A  20     -25.655  22.853   6.889  1.00 21.490          H  
ATOM    302 3HG2 THR A  20     -24.973  21.728   5.695  1.00 21.490          H  
ATOM    303  N   GLY A  21     -23.644  23.875   9.213  1.00 13.610          N  
ATOM    304  CA  GLY A  21     -23.906  25.273   9.541  1.00 14.220          C  
ATOM    305  C   GLY A  21     -22.646  26.159   9.667  1.00 14.470          C  
ATOM    306  O   GLY A  21     -22.753  27.341  10.054  1.00 14.910          O  
ATOM    307  H   GLY A  21     -23.708  23.166   9.954  1.00 16.330          H  
ATOM    308 1HA  GLY A  21     -24.560  25.693   8.778  1.00 17.060          H  
ATOM    309 2HA  GLY A  21     -24.461  25.310  10.476  1.00 17.060          H  
ATOM    310  N   SER A  22     -21.460  25.608   9.405  1.00 14.190          N  
ATOM    311  CA  SER A  22     -20.253  26.396   9.530  1.00 14.420          C  
ATOM    312  C   SER A  22     -20.168  27.372   8.340  1.00 14.860          C  
ATOM    313  O   SER A  22     -20.784  27.129   7.303  1.00 15.220          O  
ATOM    314  CB  SER A  22     -19.033  25.475   9.528  1.00 20.100          C  
ATOM    315  OG  SER A  22     -18.829  24.905   8.264  1.00 20.100          O  
ATOM    316  H   SER A  22     -21.384  24.638   9.092  1.00 17.030          H  
ATOM    317  HA  SER A  22     -20.308  26.928  10.473  1.00 17.300          H  
ATOM    318 1HB  SER A  22     -18.145  26.006   9.826  1.00 24.120          H  
ATOM    319 2HB  SER A  22     -19.193  24.677  10.256  1.00 24.120          H  
ATOM    320  HG  SER A  22     -19.494  24.189   8.179  1.00 24.120          H  
ATOM    321  N   GLU A  23     -19.389  28.461   8.441  1.00 14.900          N  
ATOM    322  CA  GLU A  23     -18.688  28.923   9.638  1.00 14.690          C  
ATOM    323  C   GLU A  23     -19.489  30.007  10.363  1.00 15.010          C  
ATOM    324  O   GLU A  23     -18.985  31.112  10.554  1.00 15.140          O  
ATOM    325  CB  GLU A  23     -17.306  29.456   9.245  1.00 20.650          C  
ATOM    326  CG  GLU A  23     -16.382  28.392   8.635  1.00 20.650          C  
ATOM    327  CD  GLU A  23     -15.033  28.925   8.196  1.00 20.650          C  
ATOM    328  OE1 GLU A  23     -14.833  30.113   8.243  1.00 20.650          O  
ATOM    329  OE2 GLU A  23     -14.206  28.132   7.812  1.00 20.650          O  
ATOM    330  H   GLU A  23     -19.306  29.040   7.617  1.00 17.880          H  
ATOM    331  HA  GLU A  23     -18.533  28.115  10.335  1.00 17.630          H  
ATOM    332 1HB  GLU A  23     -17.417  30.262   8.520  1.00 24.780          H  
ATOM    333 2HB  GLU A  23     -16.808  29.870  10.124  1.00 24.780          H  
ATOM    334 1HG  GLU A  23     -16.221  27.611   9.375  1.00 24.780          H  
ATOM    335 2HG  GLU A  23     -16.883  27.937   7.780  1.00 24.780          H  
ATOM    336  N   THR A  24     -20.719  29.715  10.801  1.00 15.180          N  
ATOM    337  CA  THR A  24     -21.465  30.736  11.520  1.00 15.540          C  
ATOM    338  C   THR A  24     -20.696  31.133  12.774  1.00 15.640          C  
ATOM    339  O   THR A  24     -20.342  30.282  13.597  1.00 15.420          O  
ATOM    340  CB  THR A  24     -22.879  30.249  11.919  1.00 21.610          C  
ATOM    341  OG1 THR A  24     -23.619  29.855  10.745  1.00 21.610          O  
ATOM    342  CG2 THR A  24     -23.632  31.384  12.619  1.00 21.610          C  
ATOM    343  H   THR A  24     -21.168  28.818  10.609  1.00 18.220          H  
ATOM    344  HA  THR A  24     -21.564  31.616  10.882  1.00 18.650          H  
ATOM    345  HB  THR A  24     -22.798  29.395  12.593  1.00 25.930          H  
ATOM    346  HG1 THR A  24     -23.303  28.975  10.432  1.00 25.930          H  
ATOM    347 1HG2 THR A  24     -24.624  31.035  12.895  1.00 25.930          H  
ATOM    348 2HG2 THR A  24     -23.103  31.691  13.515  1.00 25.930          H  
ATOM    349 3HG2 THR A  24     -23.720  32.231  11.945  1.00 25.930          H  
ATOM    350  N   ASP A  25     -20.482  32.431  12.979  1.00 16.020          N  
ATOM    351  CA  ASP A  25     -19.732  32.870  14.153  1.00 16.190          C  
ATOM    352  C   ASP A  25     -20.637  32.975  15.381  1.00 16.340          C  
ATOM    353  O   ASP A  25     -20.977  34.072  15.832  1.00 16.830          O  
ATOM    354  CB  ASP A  25     -19.035  34.213  13.882  1.00 22.600          C  
ATOM    355  CG  ASP A  25     -18.004  34.622  14.969  1.00 22.600          C  
ATOM    356  OD1 ASP A  25     -17.626  33.783  15.763  1.00 22.600          O  
ATOM    357  OD2 ASP A  25     -17.580  35.762  14.962  1.00 22.600          O  
ATOM    358  H   ASP A  25     -20.800  33.101  12.297  1.00 19.220          H  
ATOM    359  HA  ASP A  25     -18.961  32.127  14.365  1.00 19.430          H  
ATOM    360 1HB  ASP A  25     -18.517  34.157  12.924  1.00 27.120          H  
ATOM    361 2HB  ASP A  25     -19.785  34.999  13.802  1.00 27.120          H  
ATOM    362  N   SER A  26     -21.052  31.822  15.895  1.00 15.960          N  
ATOM    363  CA  SER A  26     -21.942  31.773  17.051  1.00 16.100          C  
ATOM    364  C   SER A  26     -21.848  30.468  17.829  1.00 15.690          C  
ATOM    365  O   SER A  26     -21.390  29.441  17.323  1.00 15.770          O  
ATOM    366  CB  SER A  26     -23.388  31.976  16.637  1.00 22.480          C  
ATOM    367  OG  SER A  26     -23.849  30.908  15.857  1.00 22.480          O  
ATOM    368  H   SER A  26     -20.739  30.971  15.418  1.00 19.150          H  
ATOM    369  HA  SER A  26     -21.661  32.584  17.723  1.00 19.320          H  
ATOM    370 1HB  SER A  26     -24.008  32.064  17.530  1.00 26.980          H  
ATOM    371 2HB  SER A  26     -23.482  32.906  16.080  1.00 26.980          H  
ATOM    372  HG  SER A  26     -24.792  31.046  15.754  1.00 26.980          H  
ATOM    373  N   ASP A  27     -22.268  30.530  19.098  1.00 15.310          N  
ATOM    374  CA  ASP A  27     -22.370  29.376  19.986  1.00 14.960          C  
ATOM    375  C   ASP A  27     -21.097  28.531  19.995  1.00 15.100          C  
ATOM    376  O   ASP A  27     -21.157  27.294  19.995  1.00 14.930          O  
ATOM    377  CB  ASP A  27     -23.594  28.554  19.604  1.00 21.080          C  
ATOM    378  CG  ASP A  27     -24.876  29.403  19.725  1.00 21.080          C  
ATOM    379  OD1 ASP A  27     -24.846  30.402  20.431  1.00 21.080          O  
ATOM    380  OD2 ASP A  27     -25.863  29.059  19.114  1.00 21.080          O  
ATOM    381  H   ASP A  27     -22.616  31.414  19.450  1.00 18.370          H  
ATOM    382  HA  ASP A  27     -22.527  29.746  21.001  1.00 17.950          H  
ATOM    383 1HB  ASP A  27     -23.493  28.189  18.579  1.00 25.300          H  
ATOM    384 2HB  ASP A  27     -23.680  27.689  20.263  1.00 25.300          H  
ATOM    385  N   ASP A  28     -19.944  29.203  20.026  1.00 15.470          N  
ATOM    386  CA  ASP A  28     -18.651  28.536  19.985  1.00 15.740          C  
ATOM    387  C   ASP A  28     -18.430  27.609  21.169  1.00 15.410          C  
ATOM    388  O   ASP A  28     -17.881  26.518  21.015  1.00 14.880          O  
ATOM    389  CB  ASP A  28     -17.535  29.586  19.928  1.00 21.930          C  
ATOM    390  CG  ASP A  28     -16.125  29.023  19.649  1.00 21.930          C  
ATOM    391  OD1 ASP A  28     -15.911  28.472  18.582  1.00 21.930          O  
ATOM    392  OD2 ASP A  28     -15.273  29.173  20.489  1.00 21.930          O  
ATOM    393  H   ASP A  28     -19.975  30.212  20.052  1.00 18.560          H  
ATOM    394  HA  ASP A  28     -18.608  27.945  19.071  1.00 18.890          H  
ATOM    395 1HB  ASP A  28     -17.772  30.316  19.152  1.00 26.310          H  
ATOM    396 2HB  ASP A  28     -17.507  30.124  20.881  1.00 26.310          H  
ATOM    397  N   GLU A  29     -18.896  27.992  22.355  1.00 15.760          N  
ATOM    398  CA  GLU A  29     -18.652  27.152  23.518  1.00 15.550          C  
ATOM    399  C   GLU A  29     -19.348  25.804  23.381  1.00 15.100          C  
ATOM    400  O   GLU A  29     -18.756  24.757  23.677  1.00 14.720          O  
ATOM    401  CB  GLU A  29     -19.136  27.872  24.780  1.00 21.850          C  
ATOM    402  CG  GLU A  29     -18.342  29.145  25.126  1.00 21.850          C  
ATOM    403  CD  GLU A  29     -18.760  30.348  24.298  1.00 21.850          C  
ATOM    404  OE1 GLU A  29     -19.683  30.209  23.517  1.00 21.850          O  
ATOM    405  OE2 GLU A  29     -18.169  31.387  24.442  1.00 21.850          O  
ATOM    406  H   GLU A  29     -19.368  28.891  22.462  1.00 18.910          H  
ATOM    407  HA  GLU A  29     -17.580  26.978  23.599  1.00 18.660          H  
ATOM    408 1HB  GLU A  29     -20.187  28.142  24.666  1.00 26.220          H  
ATOM    409 2HB  GLU A  29     -19.067  27.194  25.631  1.00 26.220          H  
ATOM    410 1HG  GLU A  29     -18.480  29.376  26.182  1.00 26.220          H  
ATOM    411 2HG  GLU A  29     -17.283  28.951  24.959  1.00 26.220          H  
ATOM    412  N   ASP A  30     -20.576  25.830  22.864  1.00 15.170          N  
ATOM    413  CA  ASP A  30     -21.366  24.626  22.688  1.00 14.780          C  
ATOM    414  C   ASP A  30     -20.837  23.801  21.532  1.00 14.220          C  
ATOM    415  O   ASP A  30     -20.813  22.567  21.610  1.00 13.810          O  
ATOM    416  CB  ASP A  30     -22.823  24.984  22.420  1.00 20.850          C  
ATOM    417  CG  ASP A  30     -23.546  25.577  23.626  1.00 20.850          C  
ATOM    418  OD1 ASP A  30     -23.077  25.456  24.734  1.00 20.850          O  
ATOM    419  OD2 ASP A  30     -24.579  26.151  23.416  1.00 20.850          O  
ATOM    420  H   ASP A  30     -20.986  26.733  22.666  1.00 18.200          H  
ATOM    421  HA  ASP A  30     -21.304  24.032  23.600  1.00 17.740          H  
ATOM    422 1HB  ASP A  30     -22.865  25.707  21.602  1.00 25.020          H  
ATOM    423 2HB  ASP A  30     -23.360  24.095  22.094  1.00 25.020          H  
ATOM    424  N   SER A  31     -20.406  24.476  20.462  1.00 14.210          N  
ATOM    425  CA  SER A  31     -19.872  23.807  19.288  1.00 13.720          C  
ATOM    426  C   SER A  31     -18.611  23.036  19.644  1.00 13.440          C  
ATOM    427  O   SER A  31     -18.478  21.856  19.300  1.00 12.970          O  
ATOM    428  CB  SER A  31     -19.576  24.828  18.210  1.00 19.400          C  
ATOM    429  OG  SER A  31     -19.049  24.230  17.064  1.00 19.400          O  
ATOM    430  H   SER A  31     -20.482  25.499  20.443  1.00 17.050          H  
ATOM    431  HA  SER A  31     -20.617  23.104  18.915  1.00 16.460          H  
ATOM    432 1HB  SER A  31     -20.491  25.366  17.961  1.00 23.280          H  
ATOM    433 2HB  SER A  31     -18.869  25.559  18.597  1.00 23.280          H  
ATOM    434  HG  SER A  31     -18.914  24.947  16.440  1.00 23.280          H  
ATOM    435  N   GLU A  32     -17.687  23.687  20.369  1.00 13.740          N  
ATOM    436  CA  GLU A  32     -16.442  23.036  20.739  1.00 13.530          C  
ATOM    437  C   GLU A  32     -16.683  21.902  21.722  1.00 13.330          C  
ATOM    438  O   GLU A  32     -16.142  20.810  21.538  1.00 12.900          O  
ATOM    439  CB  GLU A  32     -15.473  24.049  21.360  1.00 19.030          C  
ATOM    440  CG  GLU A  32     -14.105  23.474  21.787  1.00 19.030          C  
ATOM    441  CD  GLU A  32     -13.229  22.999  20.645  1.00 19.030          C  
ATOM    442  OE1 GLU A  32     -13.346  23.530  19.564  1.00 19.030          O  
ATOM    443  OE2 GLU A  32     -12.440  22.093  20.862  1.00 19.030          O  
ATOM    444  H   GLU A  32     -17.835  24.669  20.624  1.00 16.490          H  
ATOM    445  HA  GLU A  32     -15.987  22.623  19.839  1.00 16.240          H  
ATOM    446 1HB  GLU A  32     -15.296  24.859  20.649  1.00 22.830          H  
ATOM    447 2HB  GLU A  32     -15.941  24.496  22.241  1.00 22.830          H  
ATOM    448 1HG  GLU A  32     -13.567  24.240  22.341  1.00 22.830          H  
ATOM    449 2HG  GLU A  32     -14.283  22.647  22.465  1.00 22.830          H  
ATOM    450  N   LYS A  33     -17.523  22.115  22.742  1.00 13.650          N  
ATOM    451  CA  LYS A  33     -17.754  21.042  23.693  1.00 13.540          C  
ATOM    452  C   LYS A  33     -18.403  19.852  23.015  1.00 13.020          C  
ATOM    453  O   LYS A  33     -18.016  18.705  23.268  1.00 12.700          O  
ATOM    454  CB  LYS A  33     -18.608  21.514  24.870  1.00 19.000          C  
ATOM    455  CG  LYS A  33     -18.908  20.423  25.944  1.00 19.000          C  
ATOM    456  CD  LYS A  33     -17.621  19.899  26.610  1.00 19.000          C  
ATOM    457  CE  LYS A  33     -17.898  19.136  27.928  1.00 19.000          C  
ATOM    458  NZ  LYS A  33     -18.735  17.899  27.734  1.00 19.000          N  
ATOM    459  H   LYS A  33     -17.952  23.035  22.889  1.00 16.380          H  
ATOM    460  HA  LYS A  33     -16.787  20.721  24.075  1.00 16.250          H  
ATOM    461 1HB  LYS A  33     -18.110  22.350  25.362  1.00 22.800          H  
ATOM    462 2HB  LYS A  33     -19.562  21.889  24.490  1.00 22.800          H  
ATOM    463 1HG  LYS A  33     -19.554  20.849  26.709  1.00 22.800          H  
ATOM    464 2HG  LYS A  33     -19.432  19.584  25.478  1.00 22.800          H  
ATOM    465 1HD  LYS A  33     -17.126  19.198  25.926  1.00 22.800          H  
ATOM    466 2HD  LYS A  33     -16.941  20.725  26.809  1.00 22.800          H  
ATOM    467 1HE  LYS A  33     -16.943  18.844  28.363  1.00 22.800          H  
ATOM    468 2HE  LYS A  33     -18.413  19.801  28.618  1.00 22.800          H  
ATOM    469 1HZ  LYS A  33     -18.879  17.441  28.614  1.00 22.800          H  
ATOM    470 2HZ  LYS A  33     -19.634  18.141  27.341  1.00 22.800          H  
ATOM    471 3HZ  LYS A  33     -18.272  17.227  27.091  1.00 22.800          H  
ATOM    472  N   SER A  34     -19.379  20.116  22.142  1.00 12.940          N  
ATOM    473  CA  SER A  34     -20.071  19.052  21.460  1.00 12.480          C  
ATOM    474  C   SER A  34     -19.105  18.278  20.583  1.00 12.000          C  
ATOM    475  O   SER A  34     -19.116  17.045  20.594  1.00 11.590          O  
ATOM    476  CB  SER A  34     -21.188  19.633  20.617  1.00 17.660          C  
ATOM    477  OG  SER A  34     -22.162  20.237  21.415  1.00 17.660          O  
ATOM    478  H   SER A  34     -19.683  21.074  21.968  1.00 15.530          H  
ATOM    479  HA  SER A  34     -20.491  18.374  22.204  1.00 14.980          H  
ATOM    480 1HB  SER A  34     -20.772  20.368  19.926  1.00 21.190          H  
ATOM    481 2HB  SER A  34     -21.644  18.851  20.033  1.00 21.190          H  
ATOM    482  HG  SER A  34     -21.781  21.101  21.678  1.00 21.190          H  
ATOM    483  N   ASN A  35     -18.222  18.977  19.861  1.00 12.080          N  
ATOM    484  CA  ASN A  35     -17.283  18.283  19.006  1.00 11.680          C  
ATOM    485  C   ASN A  35     -16.331  17.420  19.813  1.00 11.510          C  
ATOM    486  O   ASN A  35     -15.971  16.323  19.374  1.00 11.050          O  
ATOM    487  CB  ASN A  35     -16.525  19.269  18.152  1.00 16.510          C  
ATOM    488  CG  ASN A  35     -17.381  19.841  17.080  1.00 16.510          C  
ATOM    489  OD1 ASN A  35     -18.418  19.276  16.731  1.00 16.510          O  
ATOM    490  ND2 ASN A  35     -16.973  20.955  16.546  1.00 16.510          N  
ATOM    491  H   ASN A  35     -18.249  20.003  19.854  1.00 14.500          H  
ATOM    492  HA  ASN A  35     -17.837  17.618  18.353  1.00 14.020          H  
ATOM    493 1HB  ASN A  35     -16.157  20.085  18.784  1.00 19.810          H  
ATOM    494 2HB  ASN A  35     -15.662  18.781  17.702  1.00 19.810          H  
ATOM    495 1HD2 ASN A  35     -17.509  21.392  15.826  1.00 19.810          H  
ATOM    496 2HD2 ASN A  35     -16.128  21.383  16.864  1.00 19.810          H  
ATOM    497  N   ARG A  36     -15.911  17.895  20.991  1.00 11.900          N  
ATOM    498  CA  ARG A  36     -15.004  17.109  21.812  1.00 11.820          C  
ATOM    499  C   ARG A  36     -15.670  15.819  22.297  1.00 11.510          C  
ATOM    500  O   ARG A  36     -15.069  14.739  22.210  1.00 11.170          O  
ATOM    501  CB  ARG A  36     -14.540  17.910  23.014  1.00 16.580          C  
ATOM    502  CG  ARG A  36     -13.591  19.077  22.717  1.00 16.580          C  
ATOM    503  CD  ARG A  36     -13.285  19.797  23.956  1.00 16.580          C  
ATOM    504  NE  ARG A  36     -12.492  20.990  23.772  1.00 16.580          N  
ATOM    505  CZ  ARG A  36     -12.080  21.775  24.796  1.00 16.580          C  
ATOM    506  NH1 ARG A  36     -12.382  21.444  26.052  1.00 16.580          N  
ATOM    507  NH2 ARG A  36     -11.380  22.877  24.557  1.00 16.580          N  
ATOM    508  H   ARG A  36     -16.183  18.844  21.277  1.00 14.280          H  
ATOM    509  HA  ARG A  36     -14.135  16.850  21.212  1.00 14.180          H  
ATOM    510 1HB  ARG A  36     -15.409  18.321  23.526  1.00 19.900          H  
ATOM    511 2HB  ARG A  36     -14.038  17.246  23.716  1.00 19.900          H  
ATOM    512 1HG  ARG A  36     -12.660  18.688  22.320  1.00 19.900          H  
ATOM    513 2HG  ARG A  36     -14.022  19.765  22.005  1.00 19.900          H  
ATOM    514 1HD  ARG A  36     -14.212  20.067  24.459  1.00 19.900          H  
ATOM    515 2HD  ARG A  36     -12.723  19.141  24.565  1.00 19.900          H  
ATOM    516  HE  ARG A  36     -12.278  21.287  22.802  1.00 19.900          H  
ATOM    517 1HH1 ARG A  36     -12.917  20.577  26.264  1.00 19.900          H  
ATOM    518 2HH1 ARG A  36     -12.086  22.032  26.812  1.00 19.900          H  
ATOM    519 1HH2 ARG A  36     -11.142  23.136  23.604  1.00 19.900          H  
ATOM    520 2HH2 ARG A  36     -11.075  23.458  25.322  1.00 19.900          H  
ATOM    521  N   ASP A  37     -16.931  15.911  22.757  1.00 11.630          N  
ATOM    522  CA  ASP A  37     -17.617  14.718  23.250  1.00 11.400          C  
ATOM    523  C   ASP A  37     -17.805  13.700  22.137  1.00 10.790          C  
ATOM    524  O   ASP A  37     -17.601  12.490  22.334  1.00 10.480          O  
ATOM    525  CB  ASP A  37     -19.019  15.057  23.789  1.00 16.050          C  
ATOM    526  CG  ASP A  37     -19.084  15.828  25.136  1.00 16.050          C  
ATOM    527  OD1 ASP A  37     -18.104  15.945  25.839  1.00 16.050          O  
ATOM    528  OD2 ASP A  37     -20.154  16.291  25.463  1.00 16.050          O  
ATOM    529  H   ASP A  37     -17.381  16.833  22.825  1.00 13.960          H  
ATOM    530  HA  ASP A  37     -17.016  14.272  24.042  1.00 13.680          H  
ATOM    531 1HB  ASP A  37     -19.533  15.666  23.039  1.00 19.260          H  
ATOM    532 2HB  ASP A  37     -19.591  14.136  23.893  1.00 19.260          H  
ATOM    533  N   MET A  38     -18.171  14.204  20.955  1.00 10.660          N  
ATOM    534  CA  MET A  38     -18.414  13.364  19.803  1.00 10.140          C  
ATOM    535  C   MET A  38     -17.139  12.732  19.302  1.00  9.820          C  
ATOM    536  O   MET A  38     -17.171  11.595  18.812  1.00  9.380          O  
ATOM    537  CB  MET A  38     -19.102  14.171  18.734  1.00 14.400          C  
ATOM    538  CG  MET A  38     -20.491  14.531  19.138  1.00 14.400          C  
ATOM    539  SD  MET A  38     -21.421  15.273  17.856  1.00 14.400          S  
ATOM    540  CE  MET A  38     -20.741  16.865  17.648  1.00 14.400          C  
ATOM    541  H   MET A  38     -18.327  15.215  20.869  1.00 12.790          H  
ATOM    542  HA  MET A  38     -19.081  12.562  20.106  1.00 12.170          H  
ATOM    543 1HB  MET A  38     -18.535  15.085  18.558  1.00 17.280          H  
ATOM    544 2HB  MET A  38     -19.141  13.610  17.798  1.00 17.280          H  
ATOM    545 1HG  MET A  38     -21.002  13.633  19.459  1.00 17.280          H  
ATOM    546 2HG  MET A  38     -20.475  15.201  19.979  1.00 17.280          H  
ATOM    547 1HE  MET A  38     -21.296  17.373  16.893  1.00 17.280          H  
ATOM    548 2HE  MET A  38     -20.811  17.404  18.559  1.00 17.280          H  
ATOM    549 3HE  MET A  38     -19.710  16.789  17.348  1.00 17.280          H  
ATOM    550  N   SER A  39     -16.021  13.461  19.418  1.00 10.070          N  
ATOM    551  CA  SER A  39     -14.742  12.948  18.983  1.00  9.830          C  
ATOM    552  C   SER A  39     -14.397  11.719  19.804  1.00  9.670          C  
ATOM    553  O   SER A  39     -13.972  10.702  19.253  1.00  9.260          O  
ATOM    554  CB  SER A  39     -13.657  14.002  19.123  1.00 13.860          C  
ATOM    555  OG  SER A  39     -13.873  15.075  18.248  1.00 13.860          O  
ATOM    556  H   SER A  39     -16.074  14.419  19.767  1.00 12.080          H  
ATOM    557  HA  SER A  39     -14.829  12.672  17.939  1.00 11.800          H  
ATOM    558 1HB  SER A  39     -13.628  14.364  20.145  1.00 16.630          H  
ATOM    559 2HB  SER A  39     -12.691  13.551  18.910  1.00 16.630          H  
ATOM    560  HG  SER A  39     -14.637  15.566  18.612  1.00 16.630          H  
ATOM    561  N   TYR A  40     -14.632  11.764  21.119  1.00 10.040          N  
ATOM    562  CA  TYR A  40     -14.361  10.562  21.891  1.00  9.990          C  
ATOM    563  C   TYR A  40     -15.282   9.434  21.448  1.00  9.540          C  
ATOM    564  O   TYR A  40     -14.823   8.325  21.184  1.00  9.220          O  
ATOM    565  CB  TYR A  40     -14.534  10.799  23.392  1.00 14.010          C  
ATOM    566  CG  TYR A  40     -13.370  11.474  24.070  1.00 14.010          C  
ATOM    567  CD1 TYR A  40     -13.385  12.831  24.291  1.00 14.010          C  
ATOM    568  CD2 TYR A  40     -12.288  10.720  24.499  1.00 14.010          C  
ATOM    569  CE1 TYR A  40     -12.325  13.439  24.926  1.00 14.010          C  
ATOM    570  CE2 TYR A  40     -11.235  11.340  25.140  1.00 14.010          C  
ATOM    571  CZ  TYR A  40     -11.250  12.687  25.350  1.00 14.010          C  
ATOM    572  OH  TYR A  40     -10.196  13.296  25.991  1.00 14.010          O  
ATOM    573  H   TYR A  40     -14.933  12.645  21.556  1.00 12.050          H  
ATOM    574  HA  TYR A  40     -13.335  10.252  21.702  1.00 11.990          H  
ATOM    575 1HB  TYR A  40     -15.420  11.417  23.552  1.00 16.810          H  
ATOM    576 2HB  TYR A  40     -14.711   9.848  23.891  1.00 16.810          H  
ATOM    577  HD1 TYR A  40     -14.232  13.423  23.970  1.00 16.810          H  
ATOM    578  HD2 TYR A  40     -12.276   9.641  24.339  1.00 16.810          H  
ATOM    579  HE1 TYR A  40     -12.339  14.510  25.097  1.00 16.810          H  
ATOM    580  HE2 TYR A  40     -10.403  10.772  25.481  1.00 16.810          H  
ATOM    581  HH  TYR A  40     -10.396  14.236  26.115  1.00 16.810          H  
ATOM    582  N   ARG A  41     -16.576   9.709  21.260  1.00  9.540          N  
ATOM    583  CA  ARG A  41     -17.479   8.619  20.885  1.00  9.160          C  
ATOM    584  C   ARG A  41     -17.033   7.923  19.594  1.00  8.600          C  
ATOM    585  O   ARG A  41     -17.033   6.681  19.510  1.00  8.260          O  
ATOM    586  CB  ARG A  41     -18.897   9.142  20.700  1.00 12.980          C  
ATOM    587  CG  ARG A  41     -19.606   9.554  21.983  1.00 12.980          C  
ATOM    588  CD  ARG A  41     -20.942  10.130  21.703  1.00 12.980          C  
ATOM    589  NE  ARG A  41     -21.660  10.464  22.914  1.00 12.980          N  
ATOM    590  CZ  ARG A  41     -22.931  10.925  22.959  1.00 12.980          C  
ATOM    591  NH1 ARG A  41     -23.623  11.091  21.846  1.00 12.980          N  
ATOM    592  NH2 ARG A  41     -23.483  11.209  24.130  1.00 12.980          N  
ATOM    593  H   ARG A  41     -16.932  10.652  21.462  1.00 11.450          H  
ATOM    594  HA  ARG A  41     -17.482   7.885  21.691  1.00 10.990          H  
ATOM    595 1HB  ARG A  41     -18.884  10.002  20.038  1.00 15.570          H  
ATOM    596 2HB  ARG A  41     -19.507   8.374  20.224  1.00 15.570          H  
ATOM    597 1HG  ARG A  41     -19.735   8.680  22.625  1.00 15.570          H  
ATOM    598 2HG  ARG A  41     -19.013  10.302  22.503  1.00 15.570          H  
ATOM    599 1HD  ARG A  41     -20.820  11.039  21.115  1.00 15.570          H  
ATOM    600 2HD  ARG A  41     -21.522   9.429  21.153  1.00 15.570          H  
ATOM    601  HE  ARG A  41     -21.172  10.345  23.793  1.00 15.570          H  
ATOM    602 1HH1 ARG A  41     -23.209  10.868  20.950  1.00 15.570          H  
ATOM    603 2HH1 ARG A  41     -24.578  11.434  21.886  1.00 15.570          H  
ATOM    604 1HH2 ARG A  41     -22.957  11.081  24.983  1.00 15.570          H  
ATOM    605 2HH2 ARG A  41     -24.434  11.550  24.171  1.00 15.570          H  
ATOM    606  N   THR A  42     -16.645   8.721  18.592  1.00  8.540          N  
ATOM    607  CA  THR A  42     -16.199   8.169  17.327  1.00  8.070          C  
ATOM    608  C   THR A  42     -14.881   7.438  17.473  1.00  7.900          C  
ATOM    609  O   THR A  42     -14.749   6.328  16.960  1.00  7.480          O  
ATOM    610  CB  THR A  42     -16.099   9.241  16.214  1.00 11.490          C  
ATOM    611  OG1 THR A  42     -17.396   9.795  15.969  1.00 11.490          O  
ATOM    612  CG2 THR A  42     -15.537   8.622  14.892  1.00 11.490          C  
ATOM    613  H   THR A  42     -16.684   9.737  18.719  1.00 10.250          H  
ATOM    614  HA  THR A  42     -16.940   7.441  17.002  1.00  9.680          H  
ATOM    615  HB  THR A  42     -15.460  10.025  16.547  1.00 13.780          H  
ATOM    616  HG1 THR A  42     -17.651  10.327  16.732  1.00 13.780          H  
ATOM    617 1HG2 THR A  42     -15.478   9.396  14.127  1.00 13.780          H  
ATOM    618 2HG2 THR A  42     -14.541   8.216  15.055  1.00 13.780          H  
ATOM    619 3HG2 THR A  42     -16.198   7.825  14.552  1.00 13.780          H  
ATOM    620  N   ALA A  43     -13.886   8.030  18.148  1.00  8.260          N  
ATOM    621  CA  ALA A  43     -12.583   7.379  18.262  1.00  8.180          C  
ATOM    622  C   ALA A  43     -12.675   6.036  18.964  1.00  8.020          C  
ATOM    623  O   ALA A  43     -11.983   5.077  18.601  1.00  7.690          O  
ATOM    624  CB  ALA A  43     -11.618   8.238  19.034  1.00 11.480          C  
ATOM    625  H   ALA A  43     -14.033   8.945  18.590  1.00  9.910          H  
ATOM    626  HA  ALA A  43     -12.205   7.221  17.258  1.00  9.820          H  
ATOM    627 1HB  ALA A  43     -10.662   7.742  19.097  1.00 13.780          H  
ATOM    628 2HB  ALA A  43     -11.499   9.181  18.554  1.00 13.780          H  
ATOM    629 3HB  ALA A  43     -12.020   8.387  20.036  1.00 13.780          H  
ATOM    630  N   ILE A  44     -13.524   5.970  19.982  1.00  8.280          N  
ATOM    631  CA  ILE A  44     -13.685   4.771  20.772  1.00  8.240          C  
ATOM    632  C   ILE A  44     -14.282   3.657  19.926  1.00  7.710          C  
ATOM    633  O   ILE A  44     -13.801   2.521  19.948  1.00  7.520          O  
ATOM    634  CB  ILE A  44     -14.550   5.079  22.005  1.00 11.550          C  
ATOM    635  CG1 ILE A  44     -13.788   6.026  22.901  1.00 11.550          C  
ATOM    636  CG2 ILE A  44     -14.851   3.815  22.756  1.00 11.550          C  
ATOM    637  CD1 ILE A  44     -14.612   6.679  24.003  1.00 11.550          C  
ATOM    638  H   ILE A  44     -14.051   6.809  20.247  1.00  9.940          H  
ATOM    639  HA  ILE A  44     -12.702   4.451  21.114  1.00  9.890          H  
ATOM    640  HB  ILE A  44     -15.477   5.569  21.699  1.00 13.860          H  
ATOM    641 1HG1 ILE A  44     -12.999   5.469  23.332  1.00 13.860          H  
ATOM    642 2HG1 ILE A  44     -13.349   6.806  22.298  1.00 13.860          H  
ATOM    643 1HG2 ILE A  44     -15.433   4.029  23.615  1.00 13.860          H  
ATOM    644 2HG2 ILE A  44     -15.398   3.153  22.138  1.00 13.860          H  
ATOM    645 3HG2 ILE A  44     -13.924   3.343  23.061  1.00 13.860          H  
ATOM    646 1HD1 ILE A  44     -13.984   7.338  24.586  1.00 13.860          H  
ATOM    647 2HD1 ILE A  44     -15.416   7.260  23.556  1.00 13.860          H  
ATOM    648 3HD1 ILE A  44     -15.035   5.936  24.657  1.00 13.860          H  
ATOM    649  N   GLN A  45     -15.353   3.967  19.189  1.00  7.490          N  
ATOM    650  CA  GLN A  45     -15.988   2.971  18.343  1.00  7.020          C  
ATOM    651  C   GLN A  45     -15.057   2.578  17.190  1.00  6.640          C  
ATOM    652  O   GLN A  45     -14.947   1.391  16.859  1.00  6.360          O  
ATOM    653  CB  GLN A  45     -17.300   3.535  17.782  1.00 10.020          C  
ATOM    654  CG  GLN A  45     -18.327   2.503  17.210  1.00 10.020          C  
ATOM    655  CD  GLN A  45     -18.100   2.026  15.782  1.00 10.020          C  
ATOM    656  OE1 GLN A  45     -17.461   2.672  14.935  1.00 10.020          O  
ATOM    657  NE2 GLN A  45     -18.683   0.865  15.520  1.00 10.020          N  
ATOM    658  H   GLN A  45     -15.741   4.915  19.242  1.00  8.990          H  
ATOM    659  HA  GLN A  45     -16.195   2.085  18.935  1.00  8.420          H  
ATOM    660 1HB  GLN A  45     -17.800   4.088  18.576  1.00 12.020          H  
ATOM    661 2HB  GLN A  45     -17.059   4.251  17.000  1.00 12.020          H  
ATOM    662 1HG  GLN A  45     -18.310   1.617  17.849  1.00 12.020          H  
ATOM    663 2HG  GLN A  45     -19.312   2.940  17.250  1.00 12.020          H  
ATOM    664 1HE2 GLN A  45     -18.600   0.382  14.625  1.00 12.020          H  
ATOM    665 2HE2 GLN A  45     -19.259   0.413  16.238  1.00 12.020          H  
ATOM    666  N   SER A  46     -14.368   3.578  16.617  1.00  6.700          N  
ATOM    667  CA  SER A  46     -13.492   3.422  15.464  1.00  6.420          C  
ATOM    668  C   SER A  46     -12.318   2.517  15.741  1.00  6.400          C  
ATOM    669  O   SER A  46     -11.970   1.660  14.929  1.00  6.030          O  
ATOM    670  CB  SER A  46     -12.920   4.771  15.074  1.00  9.100          C  
ATOM    671  OG  SER A  46     -13.897   5.652  14.620  1.00  9.100          O  
ATOM    672  H   SER A  46     -14.498   4.525  16.967  1.00  8.040          H  
ATOM    673  HA  SER A  46     -14.076   3.015  14.639  1.00  7.700          H  
ATOM    674 1HB  SER A  46     -12.434   5.200  15.935  1.00 10.920          H  
ATOM    675 2HB  SER A  46     -12.157   4.636  14.309  1.00 10.920          H  
ATOM    676  HG  SER A  46     -14.469   5.814  15.388  1.00 10.920          H  
ATOM    677  N   PHE A  47     -11.712   2.662  16.915  1.00  6.840          N  
ATOM    678  CA  PHE A  47     -10.532   1.885  17.230  1.00  6.930          C  
ATOM    679  C   PHE A  47     -10.773   0.391  17.032  1.00  6.700          C  
ATOM    680  O   PHE A  47     -10.019  -0.254  16.299  1.00  6.470          O  
ATOM    681  CB  PHE A  47     -10.103   2.178  18.665  1.00  9.670          C  
ATOM    682  CG  PHE A  47      -8.897   1.425  19.115  1.00  9.670          C  
ATOM    683  CD1 PHE A  47      -7.628   1.886  18.799  1.00  9.670          C  
ATOM    684  CD2 PHE A  47      -9.015   0.257  19.847  1.00  9.670          C  
ATOM    685  CE1 PHE A  47      -6.507   1.198  19.208  1.00  9.670          C  
ATOM    686  CE2 PHE A  47      -7.900  -0.433  20.253  1.00  9.670          C  
ATOM    687  CZ  PHE A  47      -6.642   0.038  19.935  1.00  9.670          C  
ATOM    688  H   PHE A  47     -12.012   3.399  17.561  1.00  8.210          H  
ATOM    689  HA  PHE A  47      -9.732   2.194  16.559  1.00  8.320          H  
ATOM    690 1HB  PHE A  47      -9.902   3.246  18.764  1.00 11.600          H  
ATOM    691 2HB  PHE A  47     -10.929   1.949  19.342  1.00 11.600          H  
ATOM    692  HD1 PHE A  47      -7.523   2.806  18.221  1.00 11.600          H  
ATOM    693  HD2 PHE A  47     -10.011  -0.128  20.099  1.00 11.600          H  
ATOM    694  HE1 PHE A  47      -5.514   1.570  18.954  1.00 11.600          H  
ATOM    695  HE2 PHE A  47      -8.016  -1.354  20.825  1.00 11.600          H  
ATOM    696  HZ  PHE A  47      -5.757  -0.509  20.258  1.00 11.600          H  
ATOM    697  N   ASP A  48     -11.835  -0.152  17.643  1.00  6.780          N  
ATOM    698  CA  ASP A  48     -12.138  -1.567  17.465  1.00  6.670          C  
ATOM    699  C   ASP A  48     -12.815  -1.850  16.121  1.00  6.200          C  
ATOM    700  O   ASP A  48     -12.576  -2.898  15.516  1.00  6.120          O  
ATOM    701  CB  ASP A  48     -13.068  -2.119  18.549  1.00  9.380          C  
ATOM    702  CG  ASP A  48     -12.509  -2.254  19.996  1.00  9.380          C  
ATOM    703  OD1 ASP A  48     -11.341  -2.139  20.236  1.00  9.380          O  
ATOM    704  OD2 ASP A  48     -13.324  -2.550  20.873  1.00  9.380          O  
ATOM    705  H   ASP A  48     -12.408   0.429  18.241  1.00  8.140          H  
ATOM    706  HA  ASP A  48     -11.200  -2.121  17.498  1.00  8.000          H  
ATOM    707 1HB  ASP A  48     -13.928  -1.482  18.577  1.00 11.260          H  
ATOM    708 2HB  ASP A  48     -13.419  -3.101  18.236  1.00 11.260          H  
ATOM    709  N   GLN A  49     -13.667  -0.943  15.621  1.00  5.970          N  
ATOM    710  CA  GLN A  49     -14.383  -1.202  14.368  1.00  5.620          C  
ATOM    711  C   GLN A  49     -13.423  -1.411  13.209  1.00  5.530          C  
ATOM    712  O   GLN A  49     -13.642  -2.279  12.359  1.00  5.240          O  
ATOM    713  CB  GLN A  49     -15.333  -0.052  14.031  1.00  8.010          C  
ATOM    714  CG  GLN A  49     -16.189  -0.245  12.755  1.00  8.010          C  
ATOM    715  CD  GLN A  49     -17.202  -1.377  12.844  1.00  8.010          C  
ATOM    716  OE1 GLN A  49     -18.113  -1.349  13.698  1.00  8.010          O  
ATOM    717  NE2 GLN A  49     -17.054  -2.369  11.961  1.00  8.010          N  
ATOM    718  H   GLN A  49     -13.873  -0.068  16.118  1.00  7.160          H  
ATOM    719  HA  GLN A  49     -14.968  -2.113  14.493  1.00  6.740          H  
ATOM    720 1HB  GLN A  49     -16.003   0.103  14.868  1.00  9.610          H  
ATOM    721 2HB  GLN A  49     -14.757   0.861  13.911  1.00  9.610          H  
ATOM    722 1HG  GLN A  49     -16.739   0.681  12.589  1.00  9.610          H  
ATOM    723 2HG  GLN A  49     -15.535  -0.437  11.907  1.00  9.610          H  
ATOM    724 1HE2 GLN A  49     -17.690  -3.145  11.957  1.00  9.610          H  
ATOM    725 2HE2 GLN A  49     -16.298  -2.332  11.295  1.00  9.610          H  
ATOM    726  N   ASN A  50     -12.324  -0.665  13.216  1.00  5.840          N  
ATOM    727  CA  ASN A  50     -11.303  -0.715  12.189  1.00  5.880          C  
ATOM    728  C   ASN A  50     -10.669  -2.095  12.053  1.00  5.750          C  
ATOM    729  O   ASN A  50     -10.093  -2.404  11.009  1.00  5.620          O  
ATOM    730  CB  ASN A  50     -10.233   0.316  12.468  1.00  8.220          C  
ATOM    731  CG  ASN A  50     -10.672   1.735  12.194  1.00  8.220          C  
ATOM    732  OD1 ASN A  50     -11.608   2.006  11.426  1.00  8.220          O  
ATOM    733  ND2 ASN A  50      -9.988   2.644  12.832  1.00  8.220          N  
ATOM    734  H   ASN A  50     -12.228   0.047  13.947  1.00  7.010          H  
ATOM    735  HA  ASN A  50     -11.771  -0.477  11.233  1.00  7.060          H  
ATOM    736 1HB  ASN A  50      -9.941   0.245  13.521  1.00  9.860          H  
ATOM    737 2HB  ASN A  50      -9.351   0.099  11.869  1.00  9.860          H  
ATOM    738 1HD2 ASN A  50     -10.199   3.639  12.709  1.00  9.860          H  
ATOM    739 2HD2 ASN A  50      -9.251   2.346  13.441  1.00  9.860          H  
ATOM    740  N   SER A  51     -10.759  -2.937  13.087  1.00  5.910          N  
ATOM    741  CA  SER A  51     -10.171  -4.273  13.056  1.00  5.930          C  
ATOM    742  C   SER A  51     -10.878  -5.171  12.047  1.00  5.570          C  
ATOM    743  O   SER A  51     -10.365  -6.227  11.672  1.00  5.660          O  
ATOM    744  CB  SER A  51     -10.248  -4.935  14.422  1.00  8.290          C  
ATOM    745  OG  SER A  51     -11.581  -5.251  14.765  1.00  8.290          O  
ATOM    746  H   SER A  51     -11.285  -2.669  13.921  1.00  7.090          H  
ATOM    747  HA  SER A  51      -9.124  -4.181  12.765  1.00  7.120          H  
ATOM    748 1HB  SER A  51      -9.649  -5.844  14.412  1.00  9.950          H  
ATOM    749 2HB  SER A  51      -9.828  -4.270  15.175  1.00  9.950          H  
ATOM    750  HG  SER A  51     -11.969  -4.423  15.115  1.00  9.950          H  
ATOM    751  N   GLN A  52     -12.071  -4.757  11.612  1.00  5.260          N  
ATOM    752  CA  GLN A  52     -12.869  -5.518  10.676  1.00  5.010          C  
ATOM    753  C   GLN A  52     -12.661  -5.061   9.236  1.00  4.560          C  
ATOM    754  O   GLN A  52     -13.309  -5.594   8.322  1.00  4.400          O  
ATOM    755  CB  GLN A  52     -14.342  -5.403  11.063  1.00  7.110          C  
ATOM    756  CG  GLN A  52     -14.612  -5.900  12.467  1.00  7.110          C  
ATOM    757  CD  GLN A  52     -14.232  -7.341  12.640  1.00  7.110          C  
ATOM    758  OE1 GLN A  52     -14.750  -8.215  11.938  1.00  7.110          O  
ATOM    759  NE2 GLN A  52     -13.304  -7.609  13.556  1.00  7.110          N  
ATOM    760  H   GLN A  52     -12.450  -3.867  11.952  1.00  6.310          H  
ATOM    761  HA  GLN A  52     -12.568  -6.563  10.735  1.00  6.010          H  
ATOM    762 1HB  GLN A  52     -14.648  -4.358  11.011  1.00  8.540          H  
ATOM    763 2HB  GLN A  52     -14.956  -5.970  10.366  1.00  8.540          H  
ATOM    764 1HG  GLN A  52     -14.028  -5.302  13.172  1.00  8.540          H  
ATOM    765 2HG  GLN A  52     -15.673  -5.795  12.681  1.00  8.540          H  
ATOM    766 1HE2 GLN A  52     -13.003  -8.551  13.704  1.00  8.540          H  
ATOM    767 2HE2 GLN A  52     -12.877  -6.856  14.098  1.00  8.540          H  
ATOM    768  N   SER A  53     -11.733  -4.103   9.019  1.00  4.520          N  
ATOM    769  CA  SER A  53     -11.480  -3.500   7.703  1.00  4.230          C  
ATOM    770  C   SER A  53     -11.038  -4.498   6.654  1.00  4.100          C  
ATOM    771  O   SER A  53     -11.242  -4.279   5.459  1.00  3.920          O  
ATOM    772  CB  SER A  53     -10.414  -2.431   7.820  1.00  6.040          C  
ATOM    773  OG  SER A  53      -9.159  -2.994   8.114  1.00  6.040          O  
ATOM    774  H   SER A  53     -11.194  -3.719   9.804  1.00  5.420          H  
ATOM    775  HA  SER A  53     -12.405  -3.030   7.364  1.00  5.080          H  
ATOM    776 1HB  SER A  53     -10.354  -1.872   6.885  1.00  7.250          H  
ATOM    777 2HB  SER A  53     -10.696  -1.726   8.602  1.00  7.250          H  
ATOM    778  HG  SER A  53      -8.615  -2.267   8.430  1.00  7.250          H  
ATOM    779  N   ALA A  54     -10.530  -5.649   7.077  1.00  4.440          N  
ATOM    780  CA  ALA A  54     -10.115  -6.692   6.156  1.00  4.610          C  
ATOM    781  C   ALA A  54     -11.284  -7.131   5.274  1.00  4.530          C  
ATOM    782  O   ALA A  54     -11.083  -7.559   4.134  1.00  4.650          O  
ATOM    783  CB  ALA A  54      -9.572  -7.883   6.914  1.00  6.390          C  
ATOM    784  H   ALA A  54     -10.384  -5.770   8.072  1.00  5.330          H  
ATOM    785  HA  ALA A  54      -9.331  -6.287   5.517  1.00  5.530          H  
ATOM    786 1HB  ALA A  54      -9.245  -8.648   6.209  1.00  7.660          H  
ATOM    787 2HB  ALA A  54      -8.728  -7.567   7.526  1.00  7.660          H  
ATOM    788 3HB  ALA A  54     -10.352  -8.291   7.555  1.00  7.660          H  
ATOM    789  N   SER A  55     -12.514  -7.085   5.819  1.00  4.520          N  
ATOM    790  CA  SER A  55     -13.691  -7.497   5.070  1.00  4.700          C  
ATOM    791  C   SER A  55     -13.981  -6.540   3.917  1.00  4.440          C  
ATOM    792  O   SER A  55     -14.664  -6.890   2.943  1.00  4.750          O  
ATOM    793  CB  SER A  55     -14.882  -7.572   6.005  1.00  6.510          C  
ATOM    794  OG  SER A  55     -15.234  -6.295   6.484  1.00  6.510          O  
ATOM    795  H   SER A  55     -12.660  -6.725   6.765  1.00  5.420          H  
ATOM    796  HA  SER A  55     -13.505  -8.488   4.657  1.00  5.640          H  
ATOM    797 1HB  SER A  55     -15.722  -8.010   5.472  1.00  7.810          H  
ATOM    798 2HB  SER A  55     -14.649  -8.224   6.844  1.00  7.810          H  
ATOM    799  HG  SER A  55     -14.624  -6.101   7.232  1.00  7.810          H  
ATOM    800  N   ALA A  56     -13.455  -5.325   4.004  1.00  4.090          N  
ATOM    801  CA  ALA A  56     -13.643  -4.355   2.960  1.00  4.130          C  
ATOM    802  C   ALA A  56     -12.483  -4.488   1.991  1.00  4.200          C  
ATOM    803  O   ALA A  56     -12.667  -4.605   0.781  1.00  4.510          O  
ATOM    804  CB  ALA A  56     -13.724  -2.967   3.562  1.00  5.770          C  
ATOM    805  H   ALA A  56     -12.860  -5.077   4.791  1.00  4.910          H  
ATOM    806  HA  ALA A  56     -14.569  -4.573   2.428  1.00  4.960          H  
ATOM    807 1HB  ALA A  56     -13.864  -2.223   2.794  1.00  6.920          H  
ATOM    808 2HB  ALA A  56     -14.560  -2.926   4.255  1.00  6.920          H  
ATOM    809 3HB  ALA A  56     -12.805  -2.775   4.097  1.00  6.920          H  
ATOM    810  N   SER A  57     -11.272  -4.597   2.531  1.00  4.070          N  
ATOM    811  CA  SER A  57     -10.066  -4.631   1.713  1.00  4.240          C  
ATOM    812  C   SER A  57     -10.089  -5.794   0.728  1.00  4.610          C  
ATOM    813  O   SER A  57      -9.729  -5.639  -0.446  1.00  4.900          O  
ATOM    814  CB  SER A  57      -8.848  -4.751   2.610  1.00  5.870          C  
ATOM    815  OG  SER A  57      -8.704  -3.614   3.434  1.00  5.870          O  
ATOM    816  H   SER A  57     -11.165  -4.556   3.547  1.00  4.880          H  
ATOM    817  HA  SER A  57     -10.003  -3.703   1.152  1.00  5.090          H  
ATOM    818 1HB  SER A  57      -8.953  -5.639   3.228  1.00  7.040          H  
ATOM    819 2HB  SER A  57      -7.958  -4.878   2.002  1.00  7.040          H  
ATOM    820  HG  SER A  57      -8.315  -2.903   2.872  1.00  7.040          H  
ATOM    821  N   SER A  58     -10.604  -6.937   1.186  1.00  4.760          N  
ATOM    822  CA  SER A  58     -10.707  -8.163   0.405  1.00  5.360          C  
ATOM    823  C   SER A  58     -11.997  -8.266  -0.415  1.00  5.740          C  
ATOM    824  O   SER A  58     -12.236  -9.301  -1.046  1.00  6.280          O  
ATOM    825  CB  SER A  58     -10.587  -9.369   1.321  1.00  7.260          C  
ATOM    826  OG  SER A  58      -9.306  -9.452   1.904  1.00  7.260          O  
ATOM    827  H   SER A  58     -10.870  -6.997   2.175  1.00  5.710          H  
ATOM    828  HA  SER A  58      -9.868  -8.184  -0.290  1.00  6.430          H  
ATOM    829 1HB  SER A  58     -11.341  -9.291   2.107  1.00  8.720          H  
ATOM    830 2HB  SER A  58     -10.794 -10.277   0.760  1.00  8.720          H  
ATOM    831  HG  SER A  58      -9.344 -10.185   2.522  1.00  8.720          H  
ATOM    832  N   SER A  59     -12.822  -7.207  -0.404  1.00  5.650          N  
ATOM    833  CA  SER A  59     -14.100  -7.141  -1.109  1.00  6.230          C  
ATOM    834  C   SER A  59     -15.085  -8.244  -0.729  1.00  6.390          C  
ATOM    835  O   SER A  59     -15.616  -8.940  -1.599  1.00  6.640          O  
ATOM    836  CB  SER A  59     -13.892  -7.148  -2.621  1.00  8.490          C  
ATOM    837  OG  SER A  59     -13.168  -6.020  -3.064  1.00  8.490          O  
ATOM    838  H   SER A  59     -12.555  -6.368   0.110  1.00  6.780          H  
ATOM    839  HA  SER A  59     -14.560  -6.185  -0.846  1.00  7.480          H  
ATOM    840 1HB  SER A  59     -13.370  -8.055  -2.918  1.00 10.190          H  
ATOM    841 2HB  SER A  59     -14.863  -7.165  -3.112  1.00 10.190          H  
ATOM    842  HG  SER A  59     -13.133  -6.093  -4.016  1.00 10.190          H  
ATOM    843  N   LYS A  60     -15.322  -8.418   0.578  1.00  6.570          N  
ATOM    844  CA  LYS A  60     -16.270  -9.418   1.048  1.00  7.120          C  
ATOM    845  C   LYS A  60     -17.540  -8.742   1.569  1.00  7.550          C  
ATOM    846  O   LYS A  60     -18.649  -9.244   1.361  1.00  8.050          O  
ATOM    847  CB  LYS A  60     -15.636 -10.268   2.152  1.00  9.750          C  
ATOM    848  CG  LYS A  60     -14.358 -11.021   1.738  1.00  9.750          C  
ATOM    849  CD  LYS A  60     -14.609 -12.036   0.621  1.00  9.750          C  
ATOM    850  CE  LYS A  60     -13.361 -12.841   0.319  1.00  9.750          C  
ATOM    851  NZ  LYS A  60     -13.573 -13.804  -0.802  1.00  9.750          N  
ATOM    852  H   LYS A  60     -14.867  -7.819   1.265  1.00  7.880          H  
ATOM    853  HA  LYS A  60     -16.562 -10.053   0.216  1.00  8.540          H  
ATOM    854 1HB  LYS A  60     -15.381  -9.622   2.995  1.00 11.700          H  
ATOM    855 2HB  LYS A  60     -16.361 -10.999   2.507  1.00 11.700          H  
ATOM    856 1HG  LYS A  60     -13.625 -10.296   1.381  1.00 11.700          H  
ATOM    857 2HG  LYS A  60     -13.940 -11.532   2.603  1.00 11.700          H  
ATOM    858 1HD  LYS A  60     -15.422 -12.705   0.898  1.00 11.700          H  
ATOM    859 2HD  LYS A  60     -14.882 -11.509  -0.295  1.00 11.700          H  
ATOM    860 1HE  LYS A  60     -12.558 -12.154   0.047  1.00 11.700          H  
ATOM    861 2HE  LYS A  60     -13.067 -13.394   1.210  1.00 11.700          H  
ATOM    862 1HZ  LYS A  60     -12.718 -14.312  -0.974  1.00 11.700          H  
ATOM    863 2HZ  LYS A  60     -14.310 -14.454  -0.562  1.00 11.700          H  
ATOM    864 3HZ  LYS A  60     -13.833 -13.289  -1.635  1.00 11.700          H  
ATOM    865  N   SER A  61     -17.371  -7.612   2.261  1.00  7.650          N  
ATOM    866  CA  SER A  61     -18.488  -6.870   2.823  1.00  8.310          C  
ATOM    867  C   SER A  61     -19.182  -6.028   1.757  1.00  8.880          C  
ATOM    868  O   SER A  61     -18.610  -5.743   0.700  1.00  9.390          O  
ATOM    869  CB  SER A  61     -18.019  -5.987   3.969  1.00 11.370          C  
ATOM    870  OG  SER A  61     -17.176  -4.961   3.524  1.00 11.370          O  
ATOM    871  H   SER A  61     -16.430  -7.261   2.422  1.00  9.180          H  
ATOM    872  HA  SER A  61     -19.213  -7.584   3.215  1.00  9.970          H  
ATOM    873 1HB  SER A  61     -18.884  -5.554   4.467  1.00 13.640          H  
ATOM    874 2HB  SER A  61     -17.496  -6.593   4.698  1.00 13.640          H  
ATOM    875  HG  SER A  61     -16.955  -4.446   4.307  1.00 13.640          H  
ATOM    876  N   THR A  62     -20.393  -5.577   2.077  1.00  9.060          N  
ATOM    877  CA  THR A  62     -21.202  -4.721   1.220  1.00  9.660          C  
ATOM    878  C   THR A  62     -20.529  -3.387   0.912  1.00 10.250          C  
ATOM    879  O   THR A  62     -20.067  -2.693   1.821  1.00 10.360          O  
ATOM    880  CB  THR A  62     -22.571  -4.469   1.905  1.00 13.280          C  
ATOM    881  OG1 THR A  62     -23.224  -5.729   2.136  1.00 13.280          O  
ATOM    882  CG2 THR A  62     -23.468  -3.597   1.041  1.00 13.280          C  
ATOM    883  H   THR A  62     -20.797  -5.861   2.956  1.00 10.870          H  
ATOM    884  HA  THR A  62     -21.368  -5.242   0.277  1.00 11.590          H  
ATOM    885  HB  THR A  62     -22.407  -3.976   2.862  1.00 15.940          H  
ATOM    886  HG1 THR A  62     -23.999  -5.592   2.692  1.00 15.940          H  
ATOM    887 1HG2 THR A  62     -24.418  -3.447   1.551  1.00 15.940          H  
ATOM    888 2HG2 THR A  62     -23.004  -2.632   0.877  1.00 15.940          H  
ATOM    889 3HG2 THR A  62     -23.644  -4.083   0.084  1.00 15.940          H  
ATOM    890  N   THR A  63     -20.500  -3.017  -0.371  1.00 10.840          N  
ATOM    891  CA  THR A  63     -19.935  -1.744  -0.796  1.00 11.630          C  
ATOM    892  C   THR A  63     -21.026  -0.673  -0.793  1.00 11.800          C  
ATOM    893  O   THR A  63     -22.213  -1.010  -0.831  1.00 12.000          O  
ATOM    894  CB  THR A  63     -19.291  -1.905  -2.175  1.00 15.970          C  
ATOM    895  OG1 THR A  63     -20.287  -2.319  -3.127  1.00 15.970          O  
ATOM    896  CG2 THR A  63     -18.157  -2.922  -2.106  1.00 15.970          C  
ATOM    897  H   THR A  63     -20.880  -3.633  -1.076  1.00 13.010          H  
ATOM    898  HA  THR A  63     -19.161  -1.442  -0.087  1.00 13.960          H  
ATOM    899  HB  THR A  63     -18.900  -0.984  -2.477  1.00 19.160          H  
ATOM    900  HG1 THR A  63     -20.901  -1.591  -3.294  1.00 19.160          H  
ATOM    901 1HG2 THR A  63     -17.695  -3.021  -3.087  1.00 19.160          H  
ATOM    902 2HG2 THR A  63     -17.414  -2.576  -1.386  1.00 19.160          H  
ATOM    903 3HG2 THR A  63     -18.544  -3.889  -1.788  1.00 19.160          H  
ATOM    904  N   THR A  64     -20.642   0.614  -0.809  1.00 11.910          N  
ATOM    905  CA  THR A  64     -21.669   1.678  -0.752  1.00 12.260          C  
ATOM    906  C   THR A  64     -21.691   2.807  -1.806  1.00 12.420          C  
ATOM    907  O   THR A  64     -22.694   3.516  -1.917  1.00 12.650          O  
ATOM    908  CB  THR A  64     -21.606   2.361   0.628  1.00 17.020          C  
ATOM    909  OG1 THR A  64     -20.315   2.975   0.793  1.00 17.020          O  
ATOM    910  CG2 THR A  64     -21.825   1.325   1.747  1.00 17.020          C  
ATOM    911  H   THR A  64     -19.640   0.822  -0.791  1.00 14.290          H  
ATOM    912  HA  THR A  64     -22.637   1.184  -0.823  1.00 14.710          H  
ATOM    913  HB  THR A  64     -22.378   3.128   0.682  1.00 20.430          H  
ATOM    914  HG1 THR A  64     -20.331   3.555   1.560  1.00 20.430          H  
ATOM    915 1HG2 THR A  64     -21.783   1.823   2.713  1.00 20.430          H  
ATOM    916 2HG2 THR A  64     -22.802   0.857   1.620  1.00 20.430          H  
ATOM    917 3HG2 THR A  64     -21.054   0.561   1.711  1.00 20.430          H  
ATOM    918  N   ALA A  65     -20.611   3.024  -2.539  1.00 12.480          N  
ATOM    919  CA  ALA A  65     -20.563   4.157  -3.473  1.00 12.790          C  
ATOM    920  C   ALA A  65     -21.342   3.830  -4.745  1.00 13.120          C  
ATOM    921  O   ALA A  65     -21.538   2.651  -5.052  1.00 13.210          O  
ATOM    922  CB  ALA A  65     -19.130   4.537  -3.832  1.00 17.780          C  
ATOM    923  H   ALA A  65     -19.830   2.405  -2.418  1.00 14.980          H  
ATOM    924  HA  ALA A  65     -21.032   4.998  -2.968  1.00 15.350          H  
ATOM    925 1HB  ALA A  65     -19.095   5.388  -4.493  1.00 21.340          H  
ATOM    926 2HB  ALA A  65     -18.590   4.777  -2.922  1.00 21.340          H  
ATOM    927 3HB  ALA A  65     -18.658   3.724  -4.333  1.00 21.340          H  
ATOM    928  N   PRO A  66     -21.858   4.844  -5.467  1.00 13.480          N  
ATOM    929  CA  PRO A  66     -22.485   4.718  -6.767  1.00 13.900          C  
ATOM    930  C   PRO A  66     -21.459   4.320  -7.822  1.00 13.880          C  
ATOM    931  O   PRO A  66     -20.267   4.640  -7.699  1.00 13.890          O  
ATOM    932  CB  PRO A  66     -23.076   6.114  -7.001  1.00 20.850          C  
ATOM    933  CG  PRO A  66     -22.244   7.043  -6.148  1.00 20.850          C  
ATOM    934  CD  PRO A  66     -21.883   6.230  -4.926  1.00 20.850          C  
ATOM    935  HA  PRO A  66     -23.283   3.963  -6.704  1.00 16.680          H  
ATOM    936 1HB  PRO A  66     -23.026   6.370  -8.071  1.00 25.020          H  
ATOM    937 2HB  PRO A  66     -24.140   6.123  -6.723  1.00 25.020          H  
ATOM    938 1HG  PRO A  66     -21.354   7.371  -6.715  1.00 25.020          H  
ATOM    939 2HG  PRO A  66     -22.816   7.952  -5.906  1.00 25.020          H  
ATOM    940 1HD  PRO A  66     -20.916   6.578  -4.580  1.00 25.020          H  
ATOM    941 2HD  PRO A  66     -22.662   6.324  -4.150  1.00 25.020          H  
ATOM    942  N   SER A  67     -21.942   3.661  -8.873  1.00 14.040          N  
ATOM    943  CA  SER A  67     -21.147   3.180 -10.005  1.00 14.240          C  
ATOM    944  C   SER A  67     -20.347   4.216 -10.796  1.00 14.510          C  
ATOM    945  O   SER A  67     -19.513   3.844 -11.622  1.00 14.710          O  
ATOM    946  CB  SER A  67     -22.065   2.451 -10.963  1.00 19.860          C  
ATOM    947  OG  SER A  67     -23.002   3.333 -11.519  1.00 19.860          O  
ATOM    948  H   SER A  67     -22.932   3.455  -8.901  1.00 16.850          H  
ATOM    949  HA  SER A  67     -20.433   2.457  -9.607  1.00 17.090          H  
ATOM    950 1HB  SER A  67     -21.473   1.998 -11.758  1.00 23.830          H  
ATOM    951 2HB  SER A  67     -22.579   1.649 -10.439  1.00 23.830          H  
ATOM    952  HG  SER A  67     -23.518   2.811 -12.143  1.00 23.830          H  
ATOM    953  N   ASN A  68     -20.581   5.507 -10.570  1.00 14.670          N  
ATOM    954  CA  ASN A  68     -19.827   6.526 -11.284  1.00 14.890          C  
ATOM    955  C   ASN A  68     -18.627   7.041 -10.486  1.00 15.030          C  
ATOM    956  O   ASN A  68     -17.958   7.988 -10.908  1.00 15.480          O  
ATOM    957  CB  ASN A  68     -20.750   7.657 -11.692  1.00 20.760          C  
ATOM    958  CG  ASN A  68     -21.338   8.386 -10.522  1.00 20.760          C  
ATOM    959  OD1 ASN A  68     -21.136   8.019  -9.358  1.00 20.760          O  
ATOM    960  ND2 ASN A  68     -22.080   9.427 -10.808  1.00 20.760          N  
ATOM    961  H   ASN A  68     -21.272   5.775  -9.883  1.00 17.600          H  
ATOM    962  HA  ASN A  68     -19.428   6.078 -12.194  1.00 17.870          H  
ATOM    963 1HB  ASN A  68     -20.199   8.368 -12.309  1.00 24.910          H  
ATOM    964 2HB  ASN A  68     -21.561   7.257 -12.299  1.00 24.910          H  
ATOM    965 1HD2 ASN A  68     -22.504   9.957 -10.073  1.00 24.910          H  
ATOM    966 2HD2 ASN A  68     -22.221   9.694 -11.762  1.00 24.910          H  
ATOM    967  N   SER A  69     -18.345   6.405  -9.351  1.00 14.820          N  
ATOM    968  CA  SER A  69     -17.213   6.761  -8.503  1.00 15.100          C  
ATOM    969  C   SER A  69     -15.904   6.150  -9.011  1.00 14.750          C  
ATOM    970  O   SER A  69     -15.901   5.265  -9.871  1.00 14.420          O  
ATOM    971  CB  SER A  69     -17.504   6.362  -7.067  1.00 21.030          C  
ATOM    972  OG  SER A  69     -17.600   4.972  -6.923  1.00 21.030          O  
ATOM    973  H   SER A  69     -18.959   5.651  -9.040  1.00 17.780          H  
ATOM    974  HA  SER A  69     -17.097   7.846  -8.526  1.00 18.120          H  
ATOM    975 1HB  SER A  69     -16.708   6.739  -6.433  1.00 25.230          H  
ATOM    976 2HB  SER A  69     -18.433   6.826  -6.740  1.00 25.230          H  
ATOM    977  HG  SER A  69     -18.518   4.735  -7.186  1.00 25.230          H  
ATOM    978  N   GLU A  70     -14.780   6.603  -8.457  1.00 14.980          N  
ATOM    979  CA  GLU A  70     -13.472   6.086  -8.849  1.00 14.900          C  
ATOM    980  C   GLU A  70     -13.148   4.720  -8.224  1.00 14.170          C  
ATOM    981  O   GLU A  70     -13.927   4.167  -7.439  1.00 14.010          O  
ATOM    982  CB  GLU A  70     -12.396   7.112  -8.469  1.00 20.890          C  
ATOM    983  CG  GLU A  70     -12.561   8.473  -9.156  1.00 20.890          C  
ATOM    984  CD  GLU A  70     -13.539   9.392  -8.437  1.00 20.890          C  
ATOM    985  OE1 GLU A  70     -14.155   8.946  -7.492  1.00 20.890          O  
ATOM    986  OE2 GLU A  70     -13.672  10.519  -8.835  1.00 20.890          O  
ATOM    987  H   GLU A  70     -14.831   7.374  -7.786  1.00 17.980          H  
ATOM    988  HA  GLU A  70     -13.470   5.968  -9.932  1.00 17.880          H  
ATOM    989 1HB  GLU A  70     -12.397   7.273  -7.399  1.00 25.070          H  
ATOM    990 2HB  GLU A  70     -11.414   6.730  -8.734  1.00 25.070          H  
ATOM    991 1HG  GLU A  70     -11.589   8.963  -9.209  1.00 25.070          H  
ATOM    992 2HG  GLU A  70     -12.911   8.309 -10.175  1.00 25.070          H  
ATOM    993  N   MET A  71     -11.972   4.190  -8.559  1.00 13.880          N  
ATOM    994  CA  MET A  71     -11.591   2.865  -8.093  1.00 13.360          C  
ATOM    995  C   MET A  71     -11.517   2.728  -6.587  1.00 12.630          C  
ATOM    996  O   MET A  71     -10.912   3.546  -5.895  1.00 12.520          O  
ATOM    997  CB  MET A  71     -10.249   2.464  -8.696  1.00 18.910          C  
ATOM    998  CG  MET A  71     -10.262   2.265 -10.208  1.00 18.910          C  
ATOM    999  SD  MET A  71     -11.389   0.945 -10.743  1.00 18.910          S  
ATOM   1000  CE  MET A  71     -10.614  -0.543 -10.094  1.00 18.910          C  
ATOM   1001  H   MET A  71     -11.360   4.701  -9.177  1.00 16.660          H  
ATOM   1002  HA  MET A  71     -12.350   2.163  -8.437  1.00 16.030          H  
ATOM   1003 1HB  MET A  71      -9.520   3.244  -8.480  1.00 22.690          H  
ATOM   1004 2HB  MET A  71      -9.889   1.561  -8.218  1.00 22.690          H  
ATOM   1005 1HG  MET A  71     -10.562   3.188 -10.696  1.00 22.690          H  
ATOM   1006 2HG  MET A  71      -9.256   2.015 -10.547  1.00 22.690          H  
ATOM   1007 1HE  MET A  71     -11.212  -1.411 -10.371  1.00 22.690          H  
ATOM   1008 2HE  MET A  71      -9.612  -0.646 -10.517  1.00 22.690          H  
ATOM   1009 3HE  MET A  71     -10.547  -0.490  -9.012  1.00 22.690          H  
ATOM   1010  N   ARG A  72     -12.134   1.648  -6.106  1.00 12.280          N  
ATOM   1011  CA  ARG A  72     -12.215   1.220  -4.708  1.00 11.650          C  
ATOM   1012  C   ARG A  72     -12.879   2.226  -3.762  1.00 11.090          C  
ATOM   1013  O   ARG A  72     -12.850   2.041  -2.538  1.00 10.940          O  
ATOM   1014  CB  ARG A  72     -10.828   0.865  -4.181  1.00 16.560          C  
ATOM   1015  CG  ARG A  72     -10.125  -0.251  -4.955  1.00 16.560          C  
ATOM   1016  CD  ARG A  72      -8.814  -0.640  -4.340  1.00 16.560          C  
ATOM   1017  NE  ARG A  72      -8.968  -1.285  -3.018  1.00 16.560          N  
ATOM   1018  CZ  ARG A  72      -9.284  -2.577  -2.788  1.00 16.560          C  
ATOM   1019  NH1 ARG A  72      -9.524  -3.441  -3.755  1.00 16.560          N  
ATOM   1020  NH2 ARG A  72      -9.345  -2.953  -1.548  1.00 16.560          N  
ATOM   1021  H   ARG A  72     -12.620   1.070  -6.783  1.00 14.740          H  
ATOM   1022  HA  ARG A  72     -12.819   0.310  -4.690  1.00 13.980          H  
ATOM   1023 1HB  ARG A  72     -10.186   1.743  -4.198  1.00 19.870          H  
ATOM   1024 2HB  ARG A  72     -10.910   0.542  -3.142  1.00 19.870          H  
ATOM   1025 1HG  ARG A  72     -10.767  -1.123  -5.000  1.00 19.870          H  
ATOM   1026 2HG  ARG A  72      -9.924   0.096  -5.968  1.00 19.870          H  
ATOM   1027 1HD  ARG A  72      -8.287  -1.325  -5.001  1.00 19.870          H  
ATOM   1028 2HD  ARG A  72      -8.211   0.259  -4.206  1.00 19.870          H  
ATOM   1029  HE  ARG A  72      -8.799  -0.721  -2.161  1.00 19.870          H  
ATOM   1030 1HH1 ARG A  72      -9.477  -3.160  -4.719  1.00 19.870          H  
ATOM   1031 2HH1 ARG A  72      -9.764  -4.400  -3.512  1.00 19.870          H  
ATOM   1032 1HH2 ARG A  72      -9.144  -2.253  -0.825  1.00 19.870          H  
ATOM   1033 2HH2 ARG A  72      -9.584  -3.921  -1.294  1.00 19.870          H  
ATOM   1034  N   ILE A  73     -13.541   3.240  -4.307  1.00 10.990          N  
ATOM   1035  CA  ILE A  73     -14.242   4.223  -3.494  1.00 10.650          C  
ATOM   1036  C   ILE A  73     -15.361   3.541  -2.754  1.00 10.280          C  
ATOM   1037  O   ILE A  73     -15.649   3.868  -1.603  1.00 10.350          O  
ATOM   1038  CB  ILE A  73     -14.761   5.412  -4.317  1.00 15.050          C  
ATOM   1039  CG1 ILE A  73     -13.558   6.198  -4.949  1.00 15.050          C  
ATOM   1040  CG2 ILE A  73     -15.641   6.340  -3.443  1.00 15.050          C  
ATOM   1041  CD1 ILE A  73     -12.539   6.813  -4.012  1.00 15.050          C  
ATOM   1042  H   ILE A  73     -13.557   3.342  -5.330  1.00 13.190          H  
ATOM   1043  HA  ILE A  73     -13.558   4.602  -2.742  1.00 12.780          H  
ATOM   1044  HB  ILE A  73     -15.355   5.030  -5.154  1.00 18.060          H  
ATOM   1045 1HG1 ILE A  73     -13.012   5.519  -5.578  1.00 18.060          H  
ATOM   1046 2HG1 ILE A  73     -13.971   6.997  -5.567  1.00 18.060          H  
ATOM   1047 1HG2 ILE A  73     -16.004   7.166  -4.051  1.00 18.060          H  
ATOM   1048 2HG2 ILE A  73     -16.487   5.798  -3.052  1.00 18.060          H  
ATOM   1049 3HG2 ILE A  73     -15.063   6.731  -2.609  1.00 18.060          H  
ATOM   1050 1HD1 ILE A  73     -11.777   7.312  -4.613  1.00 18.060          H  
ATOM   1051 2HD1 ILE A  73     -13.013   7.543  -3.363  1.00 18.060          H  
ATOM   1052 3HD1 ILE A  73     -12.061   6.049  -3.411  1.00 18.060          H  
ATOM   1053  N   GLU A  74     -16.015   2.608  -3.433  1.00 10.100          N  
ATOM   1054  CA  GLU A  74     -17.132   1.866  -2.897  1.00 10.030          C  
ATOM   1055  C   GLU A  74     -16.740   0.970  -1.725  1.00  9.500          C  
ATOM   1056  O   GLU A  74     -17.617   0.525  -0.974  1.00  9.220          O  
ATOM   1057  CB  GLU A  74     -17.778   1.047  -4.039  1.00 14.070          C  
ATOM   1058  CG  GLU A  74     -16.980  -0.186  -4.533  1.00 14.070          C  
ATOM   1059  CD  GLU A  74     -15.905   0.139  -5.536  1.00 14.070          C  
ATOM   1060  OE1 GLU A  74     -15.642   1.300  -5.725  1.00 14.070          O  
ATOM   1061  OE2 GLU A  74     -15.330  -0.764  -6.093  1.00 14.070          O  
ATOM   1062  H   GLU A  74     -15.713   2.394  -4.389  1.00 12.120          H  
ATOM   1063  HA  GLU A  74     -17.845   2.573  -2.507  1.00 12.040          H  
ATOM   1064 1HB  GLU A  74     -18.786   0.757  -3.770  1.00 16.880          H  
ATOM   1065 2HB  GLU A  74     -17.874   1.686  -4.913  1.00 16.880          H  
ATOM   1066 1HG  GLU A  74     -16.561  -0.703  -3.700  1.00 16.880          H  
ATOM   1067 2HG  GLU A  74     -17.689  -0.867  -5.002  1.00 16.880          H  
ATOM   1068  N   ILE A  75     -15.436   0.709  -1.567  1.00  9.590          N  
ATOM   1069  CA  ILE A  75     -14.913  -0.149  -0.529  1.00  9.390          C  
ATOM   1070  C   ILE A  75     -14.522   0.683   0.684  1.00  9.370          C  
ATOM   1071  O   ILE A  75     -14.814   0.294   1.820  1.00  9.760          O  
ATOM   1072  CB  ILE A  75     -13.683  -0.934  -1.031  1.00 13.230          C  
ATOM   1073  CG1 ILE A  75     -14.102  -1.853  -2.189  1.00 13.230          C  
ATOM   1074  CG2 ILE A  75     -13.099  -1.729   0.092  1.00 13.230          C  
ATOM   1075  CD1 ILE A  75     -12.973  -2.503  -2.921  1.00 13.230          C  
ATOM   1076  H   ILE A  75     -14.764   1.160  -2.183  1.00 11.510          H  
ATOM   1077  HA  ILE A  75     -15.686  -0.854  -0.230  1.00 11.270          H  
ATOM   1078  HB  ILE A  75     -12.934  -0.240  -1.406  1.00 15.870          H  
ATOM   1079 1HG1 ILE A  75     -14.767  -2.626  -1.811  1.00 15.870          H  
ATOM   1080 2HG1 ILE A  75     -14.629  -1.262  -2.908  1.00 15.870          H  
ATOM   1081 1HG2 ILE A  75     -12.225  -2.280  -0.235  1.00 15.870          H  
ATOM   1082 2HG2 ILE A  75     -12.807  -1.086   0.896  1.00 15.870          H  
ATOM   1083 3HG2 ILE A  75     -13.858  -2.421   0.442  1.00 15.870          H  
ATOM   1084 1HD1 ILE A  75     -13.378  -3.104  -3.734  1.00 15.870          H  
ATOM   1085 2HD1 ILE A  75     -12.325  -1.742  -3.324  1.00 15.870          H  
ATOM   1086 3HD1 ILE A  75     -12.405  -3.149  -2.259  1.00 15.870          H  
ATOM   1087  N   THR A  76     -13.786   1.787   0.439  1.00  9.080          N  
ATOM   1088  CA  THR A  76     -13.275   2.738   1.448  1.00  9.150          C  
ATOM   1089  C   THR A  76     -12.185   2.182   2.372  1.00  9.300          C  
ATOM   1090  O   THR A  76     -11.153   2.823   2.574  1.00  9.110          O  
ATOM   1091  CB  THR A  76     -14.419   3.361   2.280  1.00 12.780          C  
ATOM   1092  OG1 THR A  76     -15.271   4.122   1.415  1.00 12.780          O  
ATOM   1093  CG2 THR A  76     -13.862   4.282   3.338  1.00 12.780          C  
ATOM   1094  H   THR A  76     -13.563   1.990  -0.539  1.00 10.900          H  
ATOM   1095  HA  THR A  76     -12.825   3.564   0.898  1.00 10.980          H  
ATOM   1096  HB  THR A  76     -15.003   2.585   2.763  1.00 15.340          H  
ATOM   1097  HG1 THR A  76     -15.667   3.539   0.748  1.00 15.340          H  
ATOM   1098 1HG2 THR A  76     -14.687   4.715   3.888  1.00 15.340          H  
ATOM   1099 2HG2 THR A  76     -13.228   3.732   4.017  1.00 15.340          H  
ATOM   1100 3HG2 THR A  76     -13.284   5.074   2.866  1.00 15.340          H  
ATOM   1101  N   GLU A  77     -12.443   1.028   2.977  1.00  9.790          N  
ATOM   1102  CA  GLU A  77     -11.550   0.276   3.873  1.00 10.150          C  
ATOM   1103  C   GLU A  77     -11.429   0.925   5.256  1.00 10.050          C  
ATOM   1104  O   GLU A  77     -11.717   0.297   6.274  1.00 10.240          O  
ATOM   1105  CB  GLU A  77     -10.146   0.107   3.241  1.00 14.070          C  
ATOM   1106  CG  GLU A  77     -10.153  -0.706   1.933  1.00 14.070          C  
ATOM   1107  CD  GLU A  77      -8.793  -0.939   1.278  1.00 14.070          C  
ATOM   1108  OE1 GLU A  77      -7.902  -1.431   1.932  1.00 14.070          O  
ATOM   1109  OE2 GLU A  77      -8.668  -0.640   0.103  1.00 14.070          O  
ATOM   1110  H   GLU A  77     -13.359   0.639   2.773  1.00 11.750          H  
ATOM   1111  HA  GLU A  77     -11.971  -0.711   4.010  1.00 12.180          H  
ATOM   1112 1HB  GLU A  77      -9.662   1.056   3.067  1.00 16.880          H  
ATOM   1113 2HB  GLU A  77      -9.517  -0.440   3.944  1.00 16.880          H  
ATOM   1114 1HG  GLU A  77     -10.633  -1.659   2.130  1.00 16.880          H  
ATOM   1115 2HG  GLU A  77     -10.765  -0.166   1.221  1.00 16.880          H  
ATOM   1116  N   ASN A  78     -11.044   2.193   5.289  1.00  9.910          N  
ATOM   1117  CA  ASN A  78     -10.921   2.936   6.538  1.00  9.930          C  
ATOM   1118  C   ASN A  78     -11.416   4.368   6.297  1.00  9.870          C  
ATOM   1119  O   ASN A  78     -10.667   5.189   5.766  1.00  9.910          O  
ATOM   1120  CB  ASN A  78      -9.479   2.918   7.046  1.00 13.890          C  
ATOM   1121  CG  ASN A  78      -9.296   3.542   8.459  1.00 13.890          C  
ATOM   1122  OD1 ASN A  78     -10.256   4.002   9.092  1.00 13.890          O  
ATOM   1123  ND2 ASN A  78      -8.071   3.529   8.950  1.00 13.890          N  
ATOM   1124  H   ASN A  78     -10.828   2.631   4.390  1.00 11.890          H  
ATOM   1125  HA  ASN A  78     -11.522   2.456   7.303  1.00 11.920          H  
ATOM   1126 1HB  ASN A  78      -9.128   1.885   7.075  1.00 16.670          H  
ATOM   1127 2HB  ASN A  78      -8.844   3.457   6.342  1.00 16.670          H  
ATOM   1128 1HD2 ASN A  78      -7.897   3.896   9.870  1.00 16.670          H  
ATOM   1129 2HD2 ASN A  78      -7.320   3.141   8.413  1.00 16.670          H  
ATOM   1130  N   PRO A  79     -12.686   4.681   6.625  1.00 10.010          N  
ATOM   1131  CA  PRO A  79     -13.329   5.970   6.421  1.00 10.200          C  
ATOM   1132  C   PRO A  79     -12.524   7.063   7.083  1.00 10.170          C  
ATOM   1133  O   PRO A  79     -11.940   6.861   8.139  1.00 10.320          O  
ATOM   1134  CB  PRO A  79     -14.688   5.774   7.098  1.00 15.300          C  
ATOM   1135  CG  PRO A  79     -14.956   4.287   7.012  1.00 15.300          C  
ATOM   1136  CD  PRO A  79     -13.599   3.635   7.165  1.00 15.300          C  
ATOM   1137  HA  PRO A  79     -13.433   6.171   5.349  1.00 12.240          H  
ATOM   1138 1HB  PRO A  79     -14.633   6.133   8.134  1.00 18.360          H  
ATOM   1139 2HB  PRO A  79     -15.448   6.378   6.588  1.00 18.360          H  
ATOM   1140 1HG  PRO A  79     -15.648   3.995   7.816  1.00 18.360          H  
ATOM   1141 2HG  PRO A  79     -15.449   4.033   6.067  1.00 18.360          H  
ATOM   1142 1HD  PRO A  79     -13.389   3.422   8.219  1.00 18.360          H  
ATOM   1143 2HD  PRO A  79     -13.581   2.726   6.542  1.00 18.360          H  
ATOM   1144  N   LEU A  80     -12.490   8.243   6.490  1.00 10.160          N  
ATOM   1145  CA  LEU A  80     -11.691   9.300   7.089  1.00 10.300          C  
ATOM   1146  C   LEU A  80     -12.052   9.591   8.539  1.00 10.080          C  
ATOM   1147  O   LEU A  80     -11.175   9.761   9.384  1.00 10.440          O  
ATOM   1148  CB  LEU A  80     -11.810  10.583   6.265  1.00 14.360          C  
ATOM   1149  CG  LEU A  80     -11.127  10.593   4.877  1.00 14.360          C  
ATOM   1150  CD1 LEU A  80     -11.531  11.864   4.148  1.00 14.360          C  
ATOM   1151  CD2 LEU A  80      -9.589  10.546   5.039  1.00 14.360          C  
ATOM   1152  H   LEU A  80     -12.988   8.399   5.625  1.00 12.190          H  
ATOM   1153  HA  LEU A  80     -10.657   8.965   7.086  1.00 12.360          H  
ATOM   1154 1HB  LEU A  80     -12.867  10.793   6.114  1.00 17.240          H  
ATOM   1155 2HB  LEU A  80     -11.395  11.387   6.830  1.00 17.240          H  
ATOM   1156  HG  LEU A  80     -11.458   9.735   4.293  1.00 17.240          H  
ATOM   1157 1HD1 LEU A  80     -11.062  11.883   3.163  1.00 17.240          H  
ATOM   1158 2HD1 LEU A  80     -12.615  11.891   4.029  1.00 17.240          H  
ATOM   1159 3HD1 LEU A  80     -11.208  12.733   4.720  1.00 17.240          H  
ATOM   1160 1HD2 LEU A  80      -9.127  10.570   4.051  1.00 17.240          H  
ATOM   1161 2HD2 LEU A  80      -9.256  11.409   5.613  1.00 17.240          H  
ATOM   1162 3HD2 LEU A  80      -9.278   9.639   5.544  1.00 17.240          H  
ATOM   1163  N   HIS A  81     -13.326   9.578   8.906  1.00  9.660          N  
ATOM   1164  CA  HIS A  81     -13.636   9.927  10.285  1.00  9.640          C  
ATOM   1165  C   HIS A  81     -13.154   8.901  11.315  1.00  9.950          C  
ATOM   1166  O   HIS A  81     -13.021   9.248  12.498  1.00 10.390          O  
ATOM   1167  CB  HIS A  81     -15.134  10.198  10.438  1.00 13.500          C  
ATOM   1168  CG  HIS A  81     -16.015   9.046  10.135  1.00 13.500          C  
ATOM   1169  ND1 HIS A  81     -16.272   8.627   8.842  1.00 13.500          N  
ATOM   1170  CD2 HIS A  81     -16.733   8.236  10.946  1.00 13.500          C  
ATOM   1171  CE1 HIS A  81     -17.111   7.600   8.880  1.00 13.500          C  
ATOM   1172  NE2 HIS A  81     -17.404   7.347  10.142  1.00 13.500          N  
ATOM   1173  H   HIS A  81     -14.079   9.378   8.254  1.00 11.590          H  
ATOM   1174  HA  HIS A  81     -13.132  10.863  10.519  1.00 11.570          H  
ATOM   1175 1HB  HIS A  81     -15.337  10.513  11.463  1.00 16.200          H  
ATOM   1176 2HB  HIS A  81     -15.418  11.020   9.784  1.00 16.200          H  
ATOM   1177  HD2 HIS A  81     -16.776   8.283  12.034  1.00 16.200          H  
ATOM   1178  HE1 HIS A  81     -17.498   7.058   8.018  1.00 16.200          H  
ATOM   1179  HE2 HIS A  81     -18.025   6.618  10.470  1.00 16.200          H  
ATOM   1180  N   THR A  82     -12.821   7.675  10.866  1.00  9.940          N  
ATOM   1181  CA  THR A  82     -12.377   6.575  11.719  1.00 10.490          C  
ATOM   1182  C   THR A  82     -10.853   6.491  11.736  1.00 10.800          C  
ATOM   1183  O   THR A  82     -10.251   5.594  12.339  1.00 11.320          O  
ATOM   1184  CB  THR A  82     -12.995   5.236  11.256  1.00 14.470          C  
ATOM   1185  OG1 THR A  82     -12.601   4.951   9.918  1.00 14.470          O  
ATOM   1186  CG2 THR A  82     -14.502   5.348  11.277  1.00 14.470          C  
ATOM   1187  H   THR A  82     -12.859   7.468   9.864  1.00 11.930          H  
ATOM   1188  HA  THR A  82     -12.711   6.773  12.733  1.00 12.590          H  
ATOM   1189  HB  THR A  82     -12.672   4.432  11.910  1.00 17.360          H  
ATOM   1190  HG1 THR A  82     -11.659   4.693   9.856  1.00 17.360          H  
ATOM   1191 1HG2 THR A  82     -14.936   4.409  10.941  1.00 17.360          H  
ATOM   1192 2HG2 THR A  82     -14.847   5.569  12.280  1.00 17.360          H  
ATOM   1193 3HG2 THR A  82     -14.800   6.139  10.609  1.00 17.360          H  
ATOM   1194  N   TYR A  83     -10.229   7.435  11.047  1.00 10.690          N  
ATOM   1195  CA  TYR A  83      -8.792   7.579  10.980  1.00 11.130          C  
ATOM   1196  C   TYR A  83      -8.449   8.862  11.715  1.00 11.110          C  
ATOM   1197  O   TYR A  83      -7.707   8.868  12.708  1.00 11.600          O  
ATOM   1198  CB  TYR A  83      -8.339   7.611   9.519  1.00 15.410          C  
ATOM   1199  CG  TYR A  83      -6.879   7.842   9.318  1.00 15.410          C  
ATOM   1200  CD1 TYR A  83      -5.960   6.873   9.670  1.00 15.410          C  
ATOM   1201  CD2 TYR A  83      -6.453   9.037   8.759  1.00 15.410          C  
ATOM   1202  CE1 TYR A  83      -4.616   7.098   9.468  1.00 15.410          C  
ATOM   1203  CE2 TYR A  83      -5.116   9.262   8.554  1.00 15.410          C  
ATOM   1204  CZ  TYR A  83      -4.195   8.298   8.909  1.00 15.410          C  
ATOM   1205  OH  TYR A  83      -2.854   8.521   8.709  1.00 15.410          O  
ATOM   1206  H   TYR A  83     -10.791   8.121  10.545  1.00 12.830          H  
ATOM   1207  HA  TYR A  83      -8.317   6.744  11.494  1.00 13.360          H  
ATOM   1208 1HB  TYR A  83      -8.606   6.664   9.042  1.00 18.490          H  
ATOM   1209 2HB  TYR A  83      -8.884   8.390   8.988  1.00 18.490          H  
ATOM   1210  HD1 TYR A  83      -6.296   5.932  10.105  1.00 18.490          H  
ATOM   1211  HD2 TYR A  83      -7.176   9.796   8.478  1.00 18.490          H  
ATOM   1212  HE1 TYR A  83      -3.888   6.339   9.747  1.00 18.490          H  
ATOM   1213  HE2 TYR A  83      -4.781  10.201   8.115  1.00 18.490          H  
ATOM   1214  HH  TYR A  83      -2.729   9.384   8.306  1.00 18.490          H  
ATOM   1215  N   ILE A  84      -9.076   9.935  11.260  1.00 10.710          N  
ATOM   1216  CA  ILE A  84      -8.856  11.257  11.782  1.00 10.720          C  
ATOM   1217  C   ILE A  84      -9.306  11.421  13.217  1.00 10.610          C  
ATOM   1218  O   ILE A  84      -8.592  12.059  13.994  1.00 11.100          O  
ATOM   1219  CB  ILE A  84      -9.538  12.320  10.904  1.00 15.000          C  
ATOM   1220  CG1 ILE A  84      -8.823  12.355   9.530  1.00 15.000          C  
ATOM   1221  CG2 ILE A  84      -9.502  13.700  11.609  1.00 15.000          C  
ATOM   1222  CD1 ILE A  84      -9.543  13.146   8.467  1.00 15.000          C  
ATOM   1223  H   ILE A  84      -9.712   9.828  10.473  1.00 12.850          H  
ATOM   1224  HA  ILE A  84      -7.789  11.451  11.751  1.00 12.860          H  
ATOM   1225  HB  ILE A  84     -10.573  12.030  10.725  1.00 18.000          H  
ATOM   1226 1HG1 ILE A  84      -7.822  12.759   9.657  1.00 18.000          H  
ATOM   1227 2HG1 ILE A  84      -8.741  11.334   9.171  1.00 18.000          H  
ATOM   1228 1HG2 ILE A  84      -9.984  14.444  10.991  1.00 18.000          H  
ATOM   1229 2HG2 ILE A  84     -10.028  13.657  12.557  1.00 18.000          H  
ATOM   1230 3HG2 ILE A  84      -8.466  13.991  11.787  1.00 18.000          H  
ATOM   1231 1HD1 ILE A  84      -8.983  13.090   7.534  1.00 18.000          H  
ATOM   1232 2HD1 ILE A  84     -10.529  12.733   8.326  1.00 18.000          H  
ATOM   1233 3HD1 ILE A  84      -9.633  14.184   8.759  1.00 18.000          H  
ATOM   1234  N   THR A  85     -10.499  10.942  13.592  1.00 10.140          N  
ATOM   1235  CA  THR A  85     -10.891  11.219  14.947  1.00 10.220          C  
ATOM   1236  C   THR A  85      -9.945  10.554  15.963  1.00 10.680          C  
ATOM   1237  O   THR A  85      -9.604  11.209  16.952  1.00 10.830          O  
ATOM   1238  CB  THR A  85     -12.371  10.905  15.207  1.00 14.280          C  
ATOM   1239  OG1 THR A  85     -13.190  11.681  14.325  1.00 14.280          O  
ATOM   1240  CG2 THR A  85     -12.655  11.334  16.577  1.00 14.280          C  
ATOM   1241  H   THR A  85     -11.134  10.421  12.987  1.00 12.170          H  
ATOM   1242  HA  THR A  85     -10.803  12.293  15.095  1.00 12.260          H  
ATOM   1243  HB  THR A  85     -12.606   9.874  15.090  1.00 17.130          H  
ATOM   1244  HG1 THR A  85     -13.227  11.226  13.470  1.00 17.130          H  
ATOM   1245 1HG2 THR A  85     -13.673  11.162  16.773  1.00 17.130          H  
ATOM   1246 2HG2 THR A  85     -12.072  10.796  17.279  1.00 17.130          H  
ATOM   1247 3HG2 THR A  85     -12.437  12.393  16.676  1.00 17.130          H  
ATOM   1248  N   PRO A  86      -9.576   9.248  15.860  1.00 11.100          N  
ATOM   1249  CA  PRO A  86      -8.580   8.639  16.722  1.00 11.690          C  
ATOM   1250  C   PRO A  86      -7.298   9.456  16.803  1.00 11.810          C  
ATOM   1251  O   PRO A  86      -6.765   9.637  17.899  1.00 12.220          O  
ATOM   1252  CB  PRO A  86      -8.347   7.290  16.041  1.00 17.540          C  
ATOM   1253  CG  PRO A  86      -9.675   6.957  15.432  1.00 17.540          C  
ATOM   1254  CD  PRO A  86     -10.218   8.281  14.928  1.00 17.540          C  
ATOM   1255  HA  PRO A  86      -9.003   8.506  17.722  1.00 14.030          H  
ATOM   1256 1HB  PRO A  86      -7.549   7.383  15.283  1.00 21.040          H  
ATOM   1257 2HB  PRO A  86      -8.009   6.546  16.777  1.00 21.040          H  
ATOM   1258 1HG  PRO A  86      -9.535   6.232  14.619  1.00 21.040          H  
ATOM   1259 2HG  PRO A  86     -10.313   6.469  16.172  1.00 21.040          H  
ATOM   1260 1HD  PRO A  86      -9.912   8.425  13.916  1.00 21.040          H  
ATOM   1261 2HD  PRO A  86     -11.286   8.246  15.027  1.00 21.040          H  
ATOM   1262  N   LEU A  87      -6.833  10.003  15.665  1.00 11.610          N  
ATOM   1263  CA  LEU A  87      -5.630  10.825  15.695  1.00 11.950          C  
ATOM   1264  C   LEU A  87      -5.823  12.075  16.544  1.00 11.660          C  
ATOM   1265  O   LEU A  87      -4.930  12.449  17.307  1.00 12.050          O  
ATOM   1266  CB  LEU A  87      -5.219  11.206  14.269  1.00 16.590          C  
ATOM   1267  CG  LEU A  87      -4.688  10.045  13.372  1.00 16.590          C  
ATOM   1268  CD1 LEU A  87      -4.567  10.537  11.940  1.00 16.590          C  
ATOM   1269  CD2 LEU A  87      -3.325   9.559  13.869  1.00 16.590          C  
ATOM   1270  H   LEU A  87      -7.261   9.792  14.754  1.00 13.930          H  
ATOM   1271  HA  LEU A  87      -4.838  10.243  16.159  1.00 14.340          H  
ATOM   1272 1HB  LEU A  87      -6.083  11.636  13.770  1.00 19.910          H  
ATOM   1273 2HB  LEU A  87      -4.445  11.964  14.327  1.00 19.910          H  
ATOM   1274  HG  LEU A  87      -5.387   9.217  13.394  1.00 19.910          H  
ATOM   1275 1HD1 LEU A  87      -4.208   9.725  11.328  1.00 19.910          H  
ATOM   1276 2HD1 LEU A  87      -5.538  10.858  11.579  1.00 19.910          H  
ATOM   1277 3HD1 LEU A  87      -3.867  11.365  11.891  1.00 19.910          H  
ATOM   1278 1HD2 LEU A  87      -2.979   8.754  13.221  1.00 19.910          H  
ATOM   1279 2HD2 LEU A  87      -2.611  10.380  13.840  1.00 19.910          H  
ATOM   1280 3HD2 LEU A  87      -3.393   9.180  14.889  1.00 19.910          H  
ATOM   1281  N   ARG A  88      -6.989  12.722  16.415  1.00 11.090          N  
ATOM   1282  CA  ARG A  88      -7.267  13.922  17.203  1.00 10.970          C  
ATOM   1283  C   ARG A  88      -7.254  13.602  18.700  1.00 11.210          C  
ATOM   1284  O   ARG A  88      -6.714  14.372  19.507  1.00 11.530          O  
ATOM   1285  CB  ARG A  88      -8.607  14.527  16.806  1.00 15.410          C  
ATOM   1286  CG  ARG A  88      -8.625  15.194  15.429  1.00 15.410          C  
ATOM   1287  CD  ARG A  88      -9.984  15.660  15.056  1.00 15.410          C  
ATOM   1288  NE  ARG A  88      -9.987  16.325  13.756  1.00 15.410          N  
ATOM   1289  CZ  ARG A  88     -11.090  16.666  13.052  1.00 15.410          C  
ATOM   1290  NH1 ARG A  88     -12.293  16.401  13.521  1.00 15.410          N  
ATOM   1291  NH2 ARG A  88     -10.957  17.270  11.881  1.00 15.410          N  
ATOM   1292  H   ARG A  88      -7.663  12.384  15.716  1.00 13.310          H  
ATOM   1293  HA  ARG A  88      -6.487  14.653  16.998  1.00 13.160          H  
ATOM   1294 1HB  ARG A  88      -9.367  13.749  16.801  1.00 18.490          H  
ATOM   1295 2HB  ARG A  88      -8.904  15.267  17.543  1.00 18.490          H  
ATOM   1296 1HG  ARG A  88      -7.957  16.052  15.432  1.00 18.490          H  
ATOM   1297 2HG  ARG A  88      -8.291  14.482  14.678  1.00 18.490          H  
ATOM   1298 1HD  ARG A  88     -10.649  14.799  15.006  1.00 18.490          H  
ATOM   1299 2HD  ARG A  88     -10.347  16.363  15.804  1.00 18.490          H  
ATOM   1300  HE  ARG A  88      -9.087  16.551  13.351  1.00 18.490          H  
ATOM   1301 1HH1 ARG A  88     -12.400  15.939  14.412  1.00 18.490          H  
ATOM   1302 2HH1 ARG A  88     -13.112  16.656  12.989  1.00 18.490          H  
ATOM   1303 1HH2 ARG A  88     -10.036  17.473  11.518  1.00 18.490          H  
ATOM   1304 2HH2 ARG A  88     -11.775  17.529  11.347  1.00 18.490          H  
ATOM   1305  N   ILE A  89      -7.832  12.458  19.068  1.00 11.260          N  
ATOM   1306  CA  ILE A  89      -7.845  12.063  20.465  1.00 11.750          C  
ATOM   1307  C   ILE A  89      -6.423  11.816  20.969  1.00 12.380          C  
ATOM   1308  O   ILE A  89      -6.098  12.231  22.079  1.00 12.820          O  
ATOM   1309  CB  ILE A  89      -8.772  10.846  20.713  1.00 16.250          C  
ATOM   1310  CG1 ILE A  89     -10.280  11.217  20.410  1.00 16.250          C  
ATOM   1311  CG2 ILE A  89      -8.633  10.313  22.142  1.00 16.250          C  
ATOM   1312  CD1 ILE A  89     -10.888  12.349  21.227  1.00 16.250          C  
ATOM   1313  H   ILE A  89      -8.303  11.892  18.352  1.00 13.510          H  
ATOM   1314  HA  ILE A  89      -8.226  12.891  21.048  1.00 14.100          H  
ATOM   1315  HB  ILE A  89      -8.496  10.054  20.011  1.00 19.500          H  
ATOM   1316 1HG1 ILE A  89     -10.375  11.467  19.357  1.00 19.500          H  
ATOM   1317 2HG1 ILE A  89     -10.877  10.351  20.617  1.00 19.500          H  
ATOM   1318 1HG2 ILE A  89      -9.283   9.454  22.262  1.00 19.500          H  
ATOM   1319 2HG2 ILE A  89      -7.602  10.007  22.334  1.00 19.500          H  
ATOM   1320 3HG2 ILE A  89      -8.908  11.087  22.849  1.00 19.500          H  
ATOM   1321 1HD1 ILE A  89     -11.910  12.474  20.942  1.00 19.500          H  
ATOM   1322 2HD1 ILE A  89     -10.850  12.118  22.278  1.00 19.500          H  
ATOM   1323 3HD1 ILE A  89     -10.368  13.279  21.047  1.00 19.500          H  
ATOM   1324  N   GLU A  90      -5.574  11.147  20.177  1.00 12.590          N  
ATOM   1325  CA  GLU A  90      -4.187  10.919  20.595  1.00 13.350          C  
ATOM   1326  C   GLU A  90      -3.423  12.243  20.794  1.00 13.500          C  
ATOM   1327  O   GLU A  90      -2.654  12.396  21.748  1.00 14.050          O  
ATOM   1328  CB  GLU A  90      -3.444  10.076  19.554  1.00 18.390          C  
ATOM   1329  CG  GLU A  90      -3.882   8.620  19.461  1.00 18.390          C  
ATOM   1330  CD  GLU A  90      -3.183   7.878  18.348  1.00 18.390          C  
ATOM   1331  OE1 GLU A  90      -2.444   8.502  17.623  1.00 18.390          O  
ATOM   1332  OE2 GLU A  90      -3.393   6.695  18.221  1.00 18.390          O  
ATOM   1333  H   GLU A  90      -5.911  10.763  19.287  1.00 15.110          H  
ATOM   1334  HA  GLU A  90      -4.200  10.383  21.543  1.00 16.020          H  
ATOM   1335 1HB  GLU A  90      -3.586  10.522  18.568  1.00 22.060          H  
ATOM   1336 2HB  GLU A  90      -2.377  10.092  19.767  1.00 22.060          H  
ATOM   1337 1HG  GLU A  90      -3.661   8.128  20.406  1.00 22.060          H  
ATOM   1338 2HG  GLU A  90      -4.955   8.578  19.308  1.00 22.060          H  
ATOM   1339  N   LYS A  91      -3.665  13.229  19.921  1.00 13.150          N  
ATOM   1340  CA  LYS A  91      -3.007  14.539  20.017  1.00 13.470          C  
ATOM   1341  C   LYS A  91      -3.329  15.245  21.340  1.00 13.340          C  
ATOM   1342  O   LYS A  91      -2.493  15.988  21.875  1.00 13.870          O  
ATOM   1343  CB  LYS A  91      -3.345  15.392  18.796  1.00 18.730          C  
ATOM   1344  CG  LYS A  91      -2.665  14.850  17.526  1.00 18.730          C  
ATOM   1345  CD  LYS A  91      -3.016  15.620  16.273  1.00 18.730          C  
ATOM   1346  CE  LYS A  91      -2.409  14.945  15.041  1.00 18.730          C  
ATOM   1347  NZ  LYS A  91      -2.779  15.638  13.765  1.00 18.730          N  
ATOM   1348  H   LYS A  91      -4.278  13.026  19.124  1.00 15.780          H  
ATOM   1349  HA  LYS A  91      -1.931  14.371  19.998  1.00 16.160          H  
ATOM   1350 1HB  LYS A  91      -4.423  15.393  18.638  1.00 22.480          H  
ATOM   1351 2HB  LYS A  91      -3.026  16.422  18.957  1.00 22.480          H  
ATOM   1352 1HG  LYS A  91      -1.586  14.910  17.668  1.00 22.480          H  
ATOM   1353 2HG  LYS A  91      -2.919  13.809  17.392  1.00 22.480          H  
ATOM   1354 1HD  LYS A  91      -4.099  15.689  16.164  1.00 22.480          H  
ATOM   1355 2HD  LYS A  91      -2.599  16.613  16.348  1.00 22.480          H  
ATOM   1356 1HE  LYS A  91      -1.325  14.938  15.138  1.00 22.480          H  
ATOM   1357 2HE  LYS A  91      -2.768  13.914  14.997  1.00 22.480          H  
ATOM   1358 1HZ  LYS A  91      -2.360  15.148  12.987  1.00 22.480          H  
ATOM   1359 2HZ  LYS A  91      -3.783  15.635  13.663  1.00 22.480          H  
ATOM   1360 3HZ  LYS A  91      -2.447  16.592  13.769  1.00 22.480          H  
ATOM   1361  N   LYS A  92      -4.516  14.963  21.896  1.00 12.760          N  
ATOM   1362  CA  LYS A  92      -4.956  15.531  23.166  1.00 12.760          C  
ATOM   1363  C   LYS A  92      -4.437  14.753  24.392  1.00 13.010          C  
ATOM   1364  O   LYS A  92      -4.754  15.111  25.527  1.00 13.180          O  
ATOM   1365  CB  LYS A  92      -6.483  15.621  23.233  1.00 17.860          C  
ATOM   1366  CG  LYS A  92      -7.102  16.614  22.264  1.00 17.860          C  
ATOM   1367  CD  LYS A  92      -8.612  16.709  22.453  1.00 17.860          C  
ATOM   1368  CE  LYS A  92      -9.213  17.841  21.622  1.00 17.860          C  
ATOM   1369  NZ  LYS A  92      -9.171  17.561  20.156  1.00 17.860          N  
ATOM   1370  H   LYS A  92      -5.183  14.387  21.364  1.00 15.310          H  
ATOM   1371  HA  LYS A  92      -4.557  16.536  23.227  1.00 15.310          H  
ATOM   1372 1HB  LYS A  92      -6.905  14.635  23.012  1.00 21.440          H  
ATOM   1373 2HB  LYS A  92      -6.790  15.892  24.243  1.00 21.440          H  
ATOM   1374 1HG  LYS A  92      -6.664  17.593  22.416  1.00 21.440          H  
ATOM   1375 2HG  LYS A  92      -6.878  16.294  21.249  1.00 21.440          H  
ATOM   1376 1HD  LYS A  92      -9.072  15.762  22.156  1.00 21.440          H  
ATOM   1377 2HD  LYS A  92      -8.836  16.888  23.507  1.00 21.440          H  
ATOM   1378 1HE  LYS A  92     -10.249  17.988  21.925  1.00 21.440          H  
ATOM   1379 2HE  LYS A  92      -8.656  18.758  21.821  1.00 21.440          H  
ATOM   1380 1HZ  LYS A  92      -9.581  18.339  19.657  1.00 21.440          H  
ATOM   1381 2HZ  LYS A  92      -8.217  17.432  19.844  1.00 21.440          H  
ATOM   1382 3HZ  LYS A  92      -9.699  16.723  19.960  1.00 21.440          H  
ATOM   1383  N   SER A  93      -3.597  13.740  24.154  1.00 13.180          N  
ATOM   1384  CA  SER A  93      -2.978  12.851  25.142  1.00 13.530          C  
ATOM   1385  C   SER A  93      -3.927  11.914  25.877  1.00 13.590          C  
ATOM   1386  O   SER A  93      -4.735  11.227  25.237  1.00 13.540          O  
ATOM   1387  CB  SER A  93      -2.206  13.669  26.165  1.00 18.800          C  
ATOM   1388  OG  SER A  93      -1.456  12.841  27.003  1.00 18.800          O  
ATOM   1389  H   SER A  93      -3.373  13.517  23.183  1.00 15.820          H  
ATOM   1390  HA  SER A  93      -2.262  12.228  24.604  1.00 16.240          H  
ATOM   1391 1HB  SER A  93      -1.544  14.356  25.640  1.00 22.560          H  
ATOM   1392 2HB  SER A  93      -2.883  14.268  26.769  1.00 22.560          H  
ATOM   1393  HG  SER A  93      -0.934  13.428  27.562  1.00 22.560          H  
ATOM   1394  N   SER A  94      -3.791  11.836  27.203  1.00 13.850          N  
ATOM   1395  CA  SER A  94      -4.579  10.891  27.989  1.00 14.110          C  
ATOM   1396  C   SER A  94      -4.819  11.346  29.435  1.00 14.270          C  
ATOM   1397  O   SER A  94      -3.932  11.969  30.023  1.00 14.660          O  
ATOM   1398  CB  SER A  94      -3.810   9.572  27.972  1.00 19.650          C  
ATOM   1399  OG  SER A  94      -2.583   9.691  28.640  1.00 19.650          O  
ATOM   1400  H   SER A  94      -3.090  12.410  27.660  1.00 16.620          H  
ATOM   1401  HA  SER A  94      -5.517  10.769  27.506  1.00 16.930          H  
ATOM   1402 1HB  SER A  94      -4.367   8.790  28.420  1.00 23.580          H  
ATOM   1403 2HB  SER A  94      -3.635   9.278  26.939  1.00 23.580          H  
ATOM   1404  HG  SER A  94      -2.171   8.828  28.587  1.00 23.580          H  
ATOM   1405  N   ALA A  95      -5.995  11.046  30.073  1.00 14.130          N  
ATOM   1406  CA  ALA A  95      -7.260  10.382  29.627  1.00 13.870          C  
ATOM   1407  C   ALA A  95      -6.976   8.999  28.968  1.00 13.980          C  
ATOM   1408  O   ALA A  95      -6.329   8.205  29.647  1.00 14.410          O  
ATOM   1409  CB  ALA A  95      -8.078  11.403  28.837  1.00 19.520          C  
ATOM   1410  H   ALA A  95      -6.012  11.331  31.040  1.00 16.960          H  
ATOM   1411  HA  ALA A  95      -7.843  10.173  30.516  1.00 16.640          H  
ATOM   1412 1HB  ALA A  95      -9.048  11.013  28.607  1.00 23.430          H  
ATOM   1413 2HB  ALA A  95      -8.217  12.259  29.461  1.00 23.430          H  
ATOM   1414 3HB  ALA A  95      -7.586  11.722  27.954  1.00 23.430          H  
ATOM   1415  N   SER A  96      -7.408   8.599  27.734  1.00 13.800          N  
ATOM   1416  CA  SER A  96      -8.240   9.145  26.645  1.00 13.890          C  
ATOM   1417  C   SER A  96      -8.846   7.960  25.930  1.00 14.090          C  
ATOM   1418  O   SER A  96      -8.636   6.811  26.333  1.00 14.310          O  
ATOM   1419  CB  SER A  96      -7.467  10.000  25.660  1.00 19.410          C  
ATOM   1420  OG  SER A  96      -6.509   9.266  24.977  1.00 19.410          O  
ATOM   1421  H   SER A  96      -7.084   7.671  27.498  1.00 16.560          H  
ATOM   1422  HA  SER A  96      -9.080   9.696  27.030  1.00 16.670          H  
ATOM   1423 1HB  SER A  96      -8.153  10.412  24.951  1.00 23.290          H  
ATOM   1424 2HB  SER A  96      -7.030  10.824  26.111  1.00 23.290          H  
ATOM   1425  HG  SER A  96      -5.801   9.930  24.771  1.00 23.290          H  
ATOM   1426  N   SER A  97      -9.632   8.224  24.898  1.00 14.190          N  
ATOM   1427  CA  SER A  97     -10.355   7.172  24.203  1.00 14.590          C  
ATOM   1428  C   SER A  97     -11.255   6.480  25.205  1.00 15.000          C  
ATOM   1429  O   SER A  97     -11.920   7.150  26.001  1.00 15.210          O  
ATOM   1430  CB  SER A  97      -9.416   6.176  23.538  1.00 20.270          C  
ATOM   1431  OG  SER A  97     -10.140   5.275  22.746  1.00 20.270          O  
ATOM   1432  H   SER A  97      -9.741   9.179  24.594  1.00 17.030          H  
ATOM   1433  HA  SER A  97     -10.979   7.622  23.430  1.00 17.510          H  
ATOM   1434 1HB  SER A  97      -8.706   6.719  22.915  1.00 24.320          H  
ATOM   1435 2HB  SER A  97      -8.841   5.625  24.273  1.00 24.320          H  
ATOM   1436  HG  SER A  97      -9.483   4.705  22.321  1.00 24.320          H  
ATOM   1437  N   SER A  98     -11.243   5.154  25.231  1.00 15.260          N  
ATOM   1438  CA  SER A  98     -12.123   4.374  26.106  1.00 15.620          C  
ATOM   1439  C   SER A  98     -11.864   4.607  27.601  1.00 15.800          C  
ATOM   1440  O   SER A  98     -12.718   4.312  28.445  1.00 16.120          O  
ATOM   1441  CB  SER A  98     -11.990   2.896  25.794  1.00 21.720          C  
ATOM   1442  OG  SER A  98     -10.736   2.402  26.191  1.00 21.720          O  
ATOM   1443  H   SER A  98     -10.647   4.666  24.571  1.00 18.310          H  
ATOM   1444  HA  SER A  98     -13.154   4.668  25.898  1.00 18.740          H  
ATOM   1445 1HB  SER A  98     -12.783   2.342  26.296  1.00 26.070          H  
ATOM   1446 2HB  SER A  98     -12.120   2.744  24.722  1.00 26.070          H  
ATOM   1447  HG  SER A  98     -10.668   1.519  25.826  1.00 26.070          H  
ATOM   1448  N   SER A  99     -10.709   5.178  27.952  1.00 15.740          N  
ATOM   1449  CA  SER A  99     -10.377   5.407  29.348  1.00 16.060          C  
ATOM   1450  C   SER A  99     -11.111   6.633  29.870  1.00 16.050          C  
ATOM   1451  O   SER A  99     -11.205   6.831  31.090  1.00 16.590          O  
ATOM   1452  CB  SER A  99      -8.881   5.596  29.522  1.00 22.360          C  
ATOM   1453  OG  SER A  99      -8.167   4.437  29.172  1.00 22.360          O  
ATOM   1454  H   SER A  99     -10.026   5.451  27.241  1.00 18.890          H  
ATOM   1455  HA  SER A  99     -10.691   4.538  29.927  1.00 19.270          H  
ATOM   1456 1HB  SER A  99      -8.556   6.418  28.908  1.00 26.830          H  
ATOM   1457 2HB  SER A  99      -8.665   5.860  30.556  1.00 26.830          H  
ATOM   1458  HG  SER A  99      -7.246   4.629  29.368  1.00 26.830          H  
ATOM   1459  N   SER A 100     -11.725   7.393  28.952  1.00 15.570          N  
ATOM   1460  CA  SER A 100     -12.458   8.618  29.241  1.00 15.690          C  
ATOM   1461  C   SER A 100     -13.694   8.335  30.089  1.00 16.050          C  
ATOM   1462  O   SER A 100     -14.270   9.244  30.684  1.00 15.830          O  
ATOM   1463  CB  SER A 100     -12.858   9.322  27.959  1.00 21.920          C  
ATOM   1464  OG  SER A 100     -13.791   8.571  27.243  1.00 21.920          O  
ATOM   1465  H   SER A 100     -11.681   7.110  27.971  1.00 18.680          H  
ATOM   1466  HA  SER A 100     -11.806   9.285  29.805  1.00 18.830          H  
ATOM   1467 1HB  SER A 100     -13.278  10.296  28.199  1.00 26.300          H  
ATOM   1468 2HB  SER A 100     -11.975   9.487  27.346  1.00 26.300          H  
ATOM   1469  HG  SER A 100     -13.266   7.952  26.702  1.00 26.300          H  
ATOM   1470  N   SER A 101     -14.102   7.064  30.192  1.00 16.760          N  
ATOM   1471  CA  SER A 101     -15.248   6.736  31.024  1.00 17.330          C  
ATOM   1472  C   SER A 101     -14.859   6.703  32.507  1.00 17.620          C  
ATOM   1473  O   SER A 101     -15.729   6.632  33.380  1.00 18.000          O  
ATOM   1474  CB  SER A 101     -15.826   5.390  30.622  1.00 24.030          C  
ATOM   1475  OG  SER A 101     -16.373   5.429  29.329  1.00 24.030          O  
ATOM   1476  H   SER A 101     -13.629   6.315  29.674  1.00 20.110          H  
ATOM   1477  HA  SER A 101     -16.010   7.502  30.884  1.00 20.800          H  
ATOM   1478 1HB  SER A 101     -15.034   4.638  30.658  1.00 28.840          H  
ATOM   1479 2HB  SER A 101     -16.588   5.091  31.338  1.00 28.840          H  
ATOM   1480  HG  SER A 101     -16.637   4.522  29.131  1.00 28.840          H  
ATOM   1481  N   HIS A 102     -13.549   6.732  32.796  1.00 17.570          N  
ATOM   1482  CA  HIS A 102     -13.060   6.674  34.167  1.00 17.940          C  
ATOM   1483  C   HIS A 102     -12.147   7.858  34.538  1.00 17.350          C  
ATOM   1484  O   HIS A 102     -12.030   8.220  35.711  1.00 17.290          O  
ATOM   1485  CB  HIS A 102     -12.309   5.362  34.345  1.00 24.970          C  
ATOM   1486  CG  HIS A 102     -13.173   4.184  34.037  1.00 24.970          C  
ATOM   1487  ND1 HIS A 102     -14.187   3.759  34.870  1.00 24.970          N  
ATOM   1488  CD2 HIS A 102     -13.196   3.365  32.960  1.00 24.970          C  
ATOM   1489  CE1 HIS A 102     -14.787   2.717  34.321  1.00 24.970          C  
ATOM   1490  NE2 HIS A 102     -14.206   2.460  33.162  1.00 24.970          N  
ATOM   1491  H   HIS A 102     -12.878   6.788  32.035  1.00 21.080          H  
ATOM   1492  HA  HIS A 102     -13.906   6.685  34.853  1.00 21.530          H  
ATOM   1493 1HB  HIS A 102     -11.444   5.346  33.679  1.00 29.960          H  
ATOM   1494 2HB  HIS A 102     -11.948   5.277  35.368  1.00 29.960          H  
ATOM   1495  HD1 HIS A 102     -14.623   4.322  35.574  1.00 29.960          H  
ATOM   1496  HD2 HIS A 102     -12.598   3.327  32.047  1.00 29.960          H  
ATOM   1497  HE1 HIS A 102     -15.620   2.229  34.827  1.00 29.960          H  
ATOM   1498  N   GLN A 103     -11.503   8.454  33.537  1.00 17.020          N  
ATOM   1499  CA  GLN A 103     -10.542   9.533  33.739  1.00 16.600          C  
ATOM   1500  C   GLN A 103     -11.184  10.909  33.622  1.00 16.090          C  
ATOM   1501  O   GLN A 103     -12.158  11.080  32.891  1.00 15.990          O  
ATOM   1502  CB  GLN A 103      -9.412   9.406  32.707  1.00 23.410          C  
ATOM   1503  CG  GLN A 103      -8.600   8.155  32.839  1.00 23.410          C  
ATOM   1504  CD  GLN A 103      -7.909   8.111  34.161  1.00 23.410          C  
ATOM   1505  OE1 GLN A 103      -7.213   9.061  34.530  1.00 23.410          O  
ATOM   1506  NE2 GLN A 103      -8.095   7.028  34.898  1.00 23.410          N  
ATOM   1507  H   GLN A 103     -11.641   8.095  32.596  1.00 20.420          H  
ATOM   1508  HA  GLN A 103     -10.132   9.417  34.738  1.00 19.920          H  
ATOM   1509 1HB  GLN A 103      -9.859   9.376  31.713  1.00 28.090          H  
ATOM   1510 2HB  GLN A 103      -8.754  10.260  32.733  1.00 28.090          H  
ATOM   1511 1HG  GLN A 103      -9.259   7.293  32.768  1.00 28.090          H  
ATOM   1512 2HG  GLN A 103      -7.847   8.119  32.049  1.00 28.090          H  
ATOM   1513 1HE2 GLN A 103      -7.657   6.949  35.797  1.00 28.090          H  
ATOM   1514 2HE2 GLN A 103      -8.675   6.286  34.560  1.00 28.090          H  
ATOM   1515  N   PRO A 104     -10.613  11.961  34.240  1.00 15.890          N  
ATOM   1516  CA  PRO A 104     -11.076  13.337  34.152  1.00 15.570          C  
ATOM   1517  C   PRO A 104     -10.676  13.938  32.813  1.00 15.480          C  
ATOM   1518  O   PRO A 104      -9.849  14.858  32.741  1.00 15.390          O  
ATOM   1519  CB  PRO A 104     -10.363  14.000  35.337  1.00 23.360          C  
ATOM   1520  CG  PRO A 104      -9.066  13.236  35.463  1.00 23.360          C  
ATOM   1521  CD  PRO A 104      -9.439  11.787  35.142  1.00 23.360          C  
ATOM   1522  HA  PRO A 104     -12.170  13.360  34.279  1.00 18.680          H  
ATOM   1523 1HB  PRO A 104     -10.217  15.073  35.137  1.00 28.030          H  
ATOM   1524 2HB  PRO A 104     -10.988  13.928  36.240  1.00 28.030          H  
ATOM   1525 1HG  PRO A 104      -8.320  13.648  34.762  1.00 28.030          H  
ATOM   1526 2HG  PRO A 104      -8.649  13.355  36.475  1.00 28.030          H  
ATOM   1527 1HD  PRO A 104      -8.591  11.313  34.652  1.00 28.030          H  
ATOM   1528 2HD  PRO A 104      -9.733  11.259  36.063  1.00 28.030          H  
ATOM   1529  N   SER A 105     -11.279  13.393  31.759  1.00 15.660          N  
ATOM   1530  CA  SER A 105     -10.971  13.747  30.388  1.00 15.710          C  
ATOM   1531  C   SER A 105     -11.145  15.224  30.104  1.00 15.440          C  
ATOM   1532  O   SER A 105     -10.424  15.756  29.263  1.00 15.050          O  
ATOM   1533  CB  SER A 105     -11.834  12.948  29.435  1.00 21.970          C  
ATOM   1534  OG  SER A 105     -13.180  13.306  29.564  1.00 21.970          O  
ATOM   1535  H   SER A 105     -11.962  12.652  31.935  1.00 18.790          H  
ATOM   1536  HA  SER A 105      -9.932  13.494  30.206  1.00 18.850          H  
ATOM   1537 1HB  SER A 105     -11.505  13.121  28.413  1.00 26.370          H  
ATOM   1538 2HB  SER A 105     -11.715  11.886  29.644  1.00 26.370          H  
ATOM   1539  HG  SER A 105     -13.649  12.864  28.848  1.00 26.370          H  
ATOM   1540  N   SER A 106     -12.043  15.905  30.829  1.00 15.740          N  
ATOM   1541  CA  SER A 106     -12.257  17.331  30.618  1.00 15.680          C  
ATOM   1542  C   SER A 106     -11.096  18.190  31.132  1.00 14.980          C  
ATOM   1543  O   SER A 106     -10.893  19.314  30.657  1.00 14.820          O  
ATOM   1544  CB  SER A 106     -13.547  17.761  31.291  1.00 21.980          C  
ATOM   1545  OG  SER A 106     -13.441  17.681  32.688  1.00 21.980          O  
ATOM   1546  H   SER A 106     -12.631  15.422  31.495  1.00 18.890          H  
ATOM   1547  HA  SER A 106     -12.363  17.502  29.545  1.00 18.820          H  
ATOM   1548 1HB  SER A 106     -13.783  18.785  30.999  1.00 26.370          H  
ATOM   1549 2HB  SER A 106     -14.362  17.126  30.947  1.00 26.370          H  
ATOM   1550  HG  SER A 106     -14.295  17.958  33.036  1.00 26.370          H  
ATOM   1551  N   SER A 107     -10.272  17.655  32.055  1.00 14.660          N  
ATOM   1552  CA  SER A 107      -9.133  18.414  32.551  1.00 14.140          C  
ATOM   1553  C   SER A 107      -8.054  18.307  31.501  1.00 13.680          C  
ATOM   1554  O   SER A 107      -7.283  19.249  31.265  1.00 13.440          O  
ATOM   1555  CB  SER A 107      -8.630  17.856  33.876  1.00 20.000          C  
ATOM   1556  OG  SER A 107      -9.580  18.019  34.899  1.00 20.000          O  
ATOM   1557  H   SER A 107     -10.428  16.723  32.442  1.00 17.590          H  
ATOM   1558  HA  SER A 107      -9.415  19.460  32.673  1.00 16.970          H  
ATOM   1559 1HB  SER A 107      -8.404  16.796  33.754  1.00 24.000          H  
ATOM   1560 2HB  SER A 107      -7.704  18.355  34.151  1.00 24.000          H  
ATOM   1561  HG  SER A 107      -9.190  17.629  35.685  1.00 24.000          H  
ATOM   1562  N   ILE A 108      -8.037  17.137  30.867  1.00 13.710          N  
ATOM   1563  CA  ILE A 108      -7.093  16.817  29.815  1.00 13.490          C  
ATOM   1564  C   ILE A 108      -7.422  17.632  28.575  1.00 13.570          C  
ATOM   1565  O   ILE A 108      -6.512  18.176  27.960  1.00 13.300          O  
ATOM   1566  CB  ILE A 108      -7.091  15.309  29.512  1.00 18.970          C  
ATOM   1567  CG1 ILE A 108      -6.661  14.520  30.797  1.00 18.970          C  
ATOM   1568  CG2 ILE A 108      -6.172  14.981  28.303  1.00 18.970          C  
ATOM   1569  CD1 ILE A 108      -5.286  14.818  31.367  1.00 18.970          C  
ATOM   1570  H   ILE A 108      -8.704  16.435  31.204  1.00 16.450          H  
ATOM   1571  HA  ILE A 108      -6.100  17.115  30.128  1.00 16.190          H  
ATOM   1572  HB  ILE A 108      -8.089  14.992  29.267  1.00 22.770          H  
ATOM   1573 1HG1 ILE A 108      -7.397  14.717  31.578  1.00 22.770          H  
ATOM   1574 2HG1 ILE A 108      -6.688  13.494  30.571  1.00 22.770          H  
ATOM   1575 1HG2 ILE A 108      -6.195  13.915  28.099  1.00 22.770          H  
ATOM   1576 2HG2 ILE A 108      -6.518  15.511  27.414  1.00 22.770          H  
ATOM   1577 3HG2 ILE A 108      -5.148  15.280  28.504  1.00 22.770          H  
ATOM   1578 1HD1 ILE A 108      -5.128  14.190  32.243  1.00 22.770          H  
ATOM   1579 2HD1 ILE A 108      -4.516  14.589  30.628  1.00 22.770          H  
ATOM   1580 3HD1 ILE A 108      -5.205  15.854  31.666  1.00 22.770          H  
ATOM   1581  N   GLU A 109      -8.708  17.722  28.208  1.00 14.080          N  
ATOM   1582  CA  GLU A 109      -9.110  18.502  27.040  1.00 14.360          C  
ATOM   1583  C   GLU A 109      -8.731  19.966  27.190  1.00 14.180          C  
ATOM   1584  O   GLU A 109      -8.310  20.601  26.218  1.00 14.150          O  
ATOM   1585  CB  GLU A 109     -10.619  18.475  26.856  1.00 19.990          C  
ATOM   1586  CG  GLU A 109     -11.246  17.192  26.407  1.00 19.990          C  
ATOM   1587  CD  GLU A 109     -12.757  17.291  26.466  1.00 19.990          C  
ATOM   1588  OE1 GLU A 109     -13.265  18.322  26.894  1.00 19.990          O  
ATOM   1589  OE2 GLU A 109     -13.400  16.367  26.067  1.00 19.990          O  
ATOM   1590  H   GLU A 109      -9.412  17.197  28.728  1.00 16.900          H  
ATOM   1591  HA  GLU A 109      -8.620  18.091  26.160  1.00 17.230          H  
ATOM   1592 1HB  GLU A 109     -11.095  18.774  27.788  1.00 23.990          H  
ATOM   1593 2HB  GLU A 109     -10.872  19.212  26.116  1.00 23.990          H  
ATOM   1594 1HG  GLU A 109     -10.948  17.000  25.376  1.00 23.990          H  
ATOM   1595 2HG  GLU A 109     -10.903  16.370  27.007  1.00 23.990          H  
ATOM   1596  N   LYS A 110      -8.896  20.526  28.392  1.00 14.210          N  
ATOM   1597  CA  LYS A 110      -8.535  21.916  28.604  1.00 14.270          C  
ATOM   1598  C   LYS A 110      -7.028  22.113  28.509  1.00 13.620          C  
ATOM   1599  O   LYS A 110      -6.565  23.064  27.865  1.00 13.670          O  
ATOM   1600  CB  LYS A 110      -9.072  22.402  29.943  1.00 19.950          C  
ATOM   1601  CG  LYS A 110     -10.593  22.570  29.974  1.00 19.950          C  
ATOM   1602  CD  LYS A 110     -11.085  23.000  31.353  1.00 19.950          C  
ATOM   1603  CE  LYS A 110     -12.603  23.153  31.384  1.00 19.950          C  
ATOM   1604  NZ  LYS A 110     -13.097  23.537  32.738  1.00 19.950          N  
ATOM   1605  H   LYS A 110      -9.322  19.987  29.157  1.00 17.050          H  
ATOM   1606  HA  LYS A 110      -8.996  22.511  27.817  1.00 17.120          H  
ATOM   1607 1HB  LYS A 110      -8.801  21.681  30.720  1.00 23.940          H  
ATOM   1608 2HB  LYS A 110      -8.613  23.354  30.199  1.00 23.940          H  
ATOM   1609 1HG  LYS A 110     -10.882  23.323  29.243  1.00 23.940          H  
ATOM   1610 2HG  LYS A 110     -11.066  21.630  29.699  1.00 23.940          H  
ATOM   1611 1HD  LYS A 110     -10.795  22.239  32.084  1.00 23.940          H  
ATOM   1612 2HD  LYS A 110     -10.624  23.946  31.631  1.00 23.940          H  
ATOM   1613 1HE  LYS A 110     -12.898  23.919  30.669  1.00 23.940          H  
ATOM   1614 2HE  LYS A 110     -13.061  22.205  31.096  1.00 23.940          H  
ATOM   1615 1HZ  LYS A 110     -14.104  23.627  32.718  1.00 23.940          H  
ATOM   1616 2HZ  LYS A 110     -12.836  22.823  33.404  1.00 23.940          H  
ATOM   1617 3HZ  LYS A 110     -12.688  24.419  33.012  1.00 23.940          H  
ATOM   1618  N   GLN A 111      -6.246  21.207  29.112  1.00 13.140          N  
ATOM   1619  CA  GLN A 111      -4.801  21.344  29.022  1.00 12.690          C  
ATOM   1620  C   GLN A 111      -4.351  21.149  27.582  1.00 12.560          C  
ATOM   1621  O   GLN A 111      -3.426  21.826  27.118  1.00 12.520          O  
ATOM   1622  CB  GLN A 111      -4.098  20.332  29.930  1.00 17.950          C  
ATOM   1623  CG  GLN A 111      -2.561  20.485  30.017  1.00 17.950          C  
ATOM   1624  CD  GLN A 111      -2.115  21.803  30.651  1.00 17.950          C  
ATOM   1625  OE1 GLN A 111      -2.557  22.161  31.751  1.00 17.950          O  
ATOM   1626  NE2 GLN A 111      -1.230  22.519  29.971  1.00 17.950          N  
ATOM   1627  H   GLN A 111      -6.653  20.444  29.668  1.00 15.770          H  
ATOM   1628  HA  GLN A 111      -4.528  22.349  29.328  1.00 15.230          H  
ATOM   1629 1HB  GLN A 111      -4.508  20.411  30.937  1.00 21.540          H  
ATOM   1630 2HB  GLN A 111      -4.321  19.323  29.574  1.00 21.540          H  
ATOM   1631 1HG  GLN A 111      -2.168  19.671  30.622  1.00 21.540          H  
ATOM   1632 2HG  GLN A 111      -2.140  20.435  29.013  1.00 21.540          H  
ATOM   1633 1HE2 GLN A 111      -0.885  23.383  30.341  1.00 21.540          H  
ATOM   1634 2HE2 GLN A 111      -0.895  22.189  29.087  1.00 21.540          H  
ATOM   1635  N   ALA A 112      -4.987  20.204  26.877  1.00 12.680          N  
ATOM   1636  CA  ALA A 112      -4.670  19.931  25.496  1.00 12.800          C  
ATOM   1637  C   ALA A 112      -4.960  21.132  24.640  1.00 13.200          C  
ATOM   1638  O   ALA A 112      -4.183  21.448  23.752  1.00 13.250          O  
ATOM   1639  CB  ALA A 112      -5.451  18.751  24.986  1.00 17.870          C  
ATOM   1640  H   ALA A 112      -5.709  19.642  27.322  1.00 15.220          H  
ATOM   1641  HA  ALA A 112      -3.610  19.717  25.427  1.00 15.360          H  
ATOM   1642 1HB  ALA A 112      -5.170  18.582  23.961  1.00 21.450          H  
ATOM   1643 2HB  ALA A 112      -5.227  17.868  25.587  1.00 21.450          H  
ATOM   1644 3HB  ALA A 112      -6.514  18.967  25.045  1.00 21.450          H  
ATOM   1645  N   ALA A 113      -6.075  21.826  24.886  1.00 13.630          N  
ATOM   1646  CA  ALA A 113      -6.349  23.011  24.101  1.00 14.200          C  
ATOM   1647  C   ALA A 113      -5.266  24.052  24.339  1.00 14.040          C  
ATOM   1648  O   ALA A 113      -4.713  24.614  23.394  1.00 14.310          O  
ATOM   1649  CB  ALA A 113      -7.707  23.573  24.467  1.00 19.650          C  
ATOM   1650  H   ALA A 113      -6.756  21.494  25.573  1.00 16.360          H  
ATOM   1651  HA  ALA A 113      -6.342  22.738  23.049  1.00 17.040          H  
ATOM   1652 1HB  ALA A 113      -7.912  24.455  23.864  1.00 23.580          H  
ATOM   1653 2HB  ALA A 113      -8.465  22.814  24.282  1.00 23.580          H  
ATOM   1654 3HB  ALA A 113      -7.711  23.840  25.524  1.00 23.580          H  
ATOM   1655  N   ARG A 114      -4.849  24.232  25.595  1.00 13.700          N  
ATOM   1656  CA  ARG A 114      -3.806  25.211  25.875  1.00 13.730          C  
ATOM   1657  C   ARG A 114      -2.502  24.875  25.147  1.00 13.440          C  
ATOM   1658  O   ARG A 114      -1.831  25.762  24.617  1.00 13.740          O  
ATOM   1659  CB  ARG A 114      -3.561  25.328  27.376  1.00 19.210          C  
ATOM   1660  CG  ARG A 114      -4.670  26.057  28.147  1.00 19.210          C  
ATOM   1661  CD  ARG A 114      -4.264  26.404  29.551  1.00 19.210          C  
ATOM   1662  NE  ARG A 114      -4.145  25.219  30.415  1.00 19.210          N  
ATOM   1663  CZ  ARG A 114      -5.157  24.675  31.141  1.00 19.210          C  
ATOM   1664  NH1 ARG A 114      -6.365  25.206  31.117  1.00 19.210          N  
ATOM   1665  NH2 ARG A 114      -4.934  23.608  31.884  1.00 19.210          N  
ATOM   1666  H   ARG A 114      -5.315  23.734  26.363  1.00 16.440          H  
ATOM   1667  HA  ARG A 114      -4.152  26.180  25.519  1.00 16.480          H  
ATOM   1668 1HB  ARG A 114      -3.466  24.332  27.805  1.00 23.050          H  
ATOM   1669 2HB  ARG A 114      -2.624  25.852  27.551  1.00 23.050          H  
ATOM   1670 1HG  ARG A 114      -4.925  26.978  27.626  1.00 23.050          H  
ATOM   1671 2HG  ARG A 114      -5.548  25.415  28.192  1.00 23.050          H  
ATOM   1672 1HD  ARG A 114      -3.291  26.894  29.522  1.00 23.050          H  
ATOM   1673 2HD  ARG A 114      -4.987  27.088  29.987  1.00 23.050          H  
ATOM   1674  HE  ARG A 114      -3.237  24.775  30.479  1.00 23.050          H  
ATOM   1675 1HH1 ARG A 114      -6.554  26.021  30.556  1.00 23.050          H  
ATOM   1676 2HH1 ARG A 114      -7.099  24.809  31.684  1.00 23.050          H  
ATOM   1677 1HH2 ARG A 114      -4.003  23.180  31.909  1.00 23.050          H  
ATOM   1678 2HH2 ARG A 114      -5.680  23.190  32.413  1.00 23.050          H  
ATOM   1679  N   ARG A 115      -2.155  23.590  25.104  1.00 13.010          N  
ATOM   1680  CA  ARG A 115      -0.959  23.128  24.413  1.00 12.940          C  
ATOM   1681  C   ARG A 115      -1.072  23.224  22.890  1.00 13.380          C  
ATOM   1682  O   ARG A 115      -0.261  23.868  22.220  1.00 13.620          O  
ATOM   1683  CB  ARG A 115      -0.695  21.667  24.775  1.00 18.140          C  
ATOM   1684  CG  ARG A 115       0.549  21.027  24.149  1.00 18.140          C  
ATOM   1685  CD  ARG A 115       0.794  19.621  24.648  1.00 18.140          C  
ATOM   1686  NE  ARG A 115      -0.276  18.649  24.245  1.00 18.140          N  
ATOM   1687  CZ  ARG A 115      -1.218  18.097  25.069  1.00 18.140          C  
ATOM   1688  NH1 ARG A 115      -1.272  18.417  26.353  1.00 18.140          N  
ATOM   1689  NH2 ARG A 115      -2.096  17.221  24.594  1.00 18.140          N  
ATOM   1690  H   ARG A 115      -2.730  22.917  25.622  1.00 15.610          H  
ATOM   1691  HA  ARG A 115      -0.120  23.740  24.739  1.00 15.530          H  
ATOM   1692 1HB  ARG A 115      -0.611  21.578  25.856  1.00 21.770          H  
ATOM   1693 2HB  ARG A 115      -1.556  21.072  24.474  1.00 21.770          H  
ATOM   1694 1HG  ARG A 115       0.422  20.974  23.066  1.00 21.770          H  
ATOM   1695 2HG  ARG A 115       1.425  21.635  24.379  1.00 21.770          H  
ATOM   1696 1HD  ARG A 115       1.737  19.270  24.226  1.00 21.770          H  
ATOM   1697 2HD  ARG A 115       0.880  19.632  25.727  1.00 21.770          H  
ATOM   1698  HE  ARG A 115      -0.282  18.347  23.273  1.00 21.770          H  
ATOM   1699 1HH1 ARG A 115      -0.620  19.077  26.743  1.00 21.770          H  
ATOM   1700 2HH1 ARG A 115      -1.974  17.995  26.949  1.00 21.770          H  
ATOM   1701 1HH2 ARG A 115      -2.083  16.923  23.597  1.00 21.770          H  
ATOM   1702 2HH2 ARG A 115      -2.780  16.812  25.226  1.00 21.770          H  
ATOM   1703  N   LEU A 116      -2.099  22.590  22.347  1.00 13.640          N  
ATOM   1704  CA  LEU A 116      -2.318  22.472  20.919  1.00 14.250          C  
ATOM   1705  C   LEU A 116      -2.585  23.816  20.255  1.00 14.750          C  
ATOM   1706  O   LEU A 116      -2.215  24.015  19.104  1.00 15.210          O  
ATOM   1707  CB  LEU A 116      -3.472  21.490  20.669  1.00 19.710          C  
ATOM   1708  CG  LEU A 116      -3.206  19.973  21.085  1.00 19.710          C  
ATOM   1709  CD1 LEU A 116      -4.487  19.187  20.921  1.00 19.710          C  
ATOM   1710  CD2 LEU A 116      -2.101  19.347  20.249  1.00 19.710          C  
ATOM   1711  H   LEU A 116      -2.758  22.125  22.961  1.00 16.370          H  
ATOM   1712  HA  LEU A 116      -1.413  22.076  20.472  1.00 17.100          H  
ATOM   1713 1HB  LEU A 116      -4.343  21.843  21.221  1.00 23.650          H  
ATOM   1714 2HB  LEU A 116      -3.712  21.506  19.621  1.00 23.650          H  
ATOM   1715  HG  LEU A 116      -2.918  19.935  22.136  1.00 23.650          H  
ATOM   1716 1HD1 LEU A 116      -4.320  18.155  21.226  1.00 23.650          H  
ATOM   1717 2HD1 LEU A 116      -5.263  19.630  21.546  1.00 23.650          H  
ATOM   1718 3HD1 LEU A 116      -4.797  19.209  19.878  1.00 23.650          H  
ATOM   1719 1HD2 LEU A 116      -1.956  18.313  20.566  1.00 23.650          H  
ATOM   1720 2HD2 LEU A 116      -2.383  19.364  19.215  1.00 23.650          H  
ATOM   1721 3HD2 LEU A 116      -1.173  19.885  20.378  1.00 23.650          H  
ATOM   1722  N   LEU A 117      -3.191  24.765  20.969  1.00 14.790          N  
ATOM   1723  CA  LEU A 117      -3.457  26.071  20.386  1.00 15.420          C  
ATOM   1724  C   LEU A 117      -2.297  27.067  20.551  1.00 15.410          C  
ATOM   1725  O   LEU A 117      -2.401  28.206  20.096  1.00 16.020          O  
ATOM   1726  CB  LEU A 117      -4.735  26.684  20.989  1.00 21.340          C  
ATOM   1727  CG  LEU A 117      -6.094  25.932  20.723  1.00 21.340          C  
ATOM   1728  CD1 LEU A 117      -7.203  26.615  21.536  1.00 21.340          C  
ATOM   1729  CD2 LEU A 117      -6.444  25.960  19.209  1.00 21.340          C  
ATOM   1730  H   LEU A 117      -3.524  24.587  21.920  1.00 17.750          H  
ATOM   1731  HA  LEU A 117      -3.611  25.927  19.331  1.00 18.500          H  
ATOM   1732 1HB  LEU A 117      -4.599  26.748  22.069  1.00 25.600          H  
ATOM   1733 2HB  LEU A 117      -4.840  27.697  20.603  1.00 25.600          H  
ATOM   1734  HG  LEU A 117      -6.009  24.897  21.063  1.00 25.600          H  
ATOM   1735 1HD1 LEU A 117      -8.147  26.095  21.374  1.00 25.600          H  
ATOM   1736 2HD1 LEU A 117      -6.947  26.577  22.596  1.00 25.600          H  
ATOM   1737 3HD1 LEU A 117      -7.302  27.653  21.223  1.00 25.600          H  
ATOM   1738 1HD2 LEU A 117      -7.388  25.444  19.050  1.00 25.600          H  
ATOM   1739 2HD2 LEU A 117      -6.533  26.995  18.871  1.00 25.600          H  
ATOM   1740 3HD2 LEU A 117      -5.674  25.469  18.650  1.00 25.600          H  
ATOM   1741  N   GLN A 118      -1.185  26.680  21.190  1.00 14.840          N  
ATOM   1742  CA  GLN A 118      -0.098  27.639  21.371  1.00 14.940          C  
ATOM   1743  C   GLN A 118       0.515  28.166  20.053  1.00 15.460          C  
ATOM   1744  O   GLN A 118       0.915  29.329  20.012  1.00 15.980          O  
ATOM   1745  CB  GLN A 118       0.996  27.076  22.297  1.00 20.880          C  
ATOM   1746  CG  GLN A 118       2.161  28.052  22.568  1.00 20.880          C  
ATOM   1747  CD  GLN A 118       1.748  29.310  23.320  1.00 20.880          C  
ATOM   1748  OE1 GLN A 118       1.265  29.252  24.452  1.00 20.880          O  
ATOM   1749  NE2 GLN A 118       1.928  30.458  22.681  1.00 20.880          N  
ATOM   1750  H   GLN A 118      -1.082  25.724  21.552  1.00 17.810          H  
ATOM   1751  HA  GLN A 118      -0.520  28.501  21.890  1.00 17.930          H  
ATOM   1752 1HB  GLN A 118       0.541  26.830  23.263  1.00 25.050          H  
ATOM   1753 2HB  GLN A 118       1.403  26.155  21.911  1.00 25.050          H  
ATOM   1754 1HG  GLN A 118       2.893  27.531  23.179  1.00 25.050          H  
ATOM   1755 2HG  GLN A 118       2.621  28.348  21.628  1.00 25.050          H  
ATOM   1756 1HE2 GLN A 118       1.674  31.323  23.114  1.00 25.050          H  
ATOM   1757 2HE2 GLN A 118       2.301  30.454  21.744  1.00 25.050          H  
ATOM   1758  N   PRO A 119       0.677  27.357  18.980  1.00 15.490          N  
ATOM   1759  CA  PRO A 119       1.171  27.767  17.679  1.00 16.130          C  
ATOM   1760  C   PRO A 119       0.064  28.287  16.741  1.00 16.840          C  
ATOM   1761  O   PRO A 119       0.249  28.351  15.516  1.00 17.460          O  
ATOM   1762  CB  PRO A 119       1.826  26.479  17.194  1.00 24.200          C  
ATOM   1763  CG  PRO A 119       0.967  25.390  17.747  1.00 24.200          C  
ATOM   1764  CD  PRO A 119       0.513  25.873  19.074  1.00 24.200          C  
ATOM   1765  HA  PRO A 119       1.930  28.549  17.828  1.00 19.360          H  
ATOM   1766 1HB  PRO A 119       1.858  26.464  16.115  1.00 29.030          H  
ATOM   1767 2HB  PRO A 119       2.867  26.427  17.550  1.00 29.030          H  
ATOM   1768 1HG  PRO A 119       0.104  25.197  17.133  1.00 29.030          H  
ATOM   1769 2HG  PRO A 119       1.533  24.447  17.802  1.00 29.030          H  
ATOM   1770 1HD  PRO A 119      -0.505  25.591  19.092  1.00 29.030          H  
ATOM   1771 2HD  PRO A 119       1.099  25.418  19.870  1.00 29.030          H  
ATOM   1772  N   ILE A 120      -1.108  28.614  17.294  1.00 16.860          N  
ATOM   1773  CA  ILE A 120      -2.252  29.058  16.514  1.00 17.650          C  
ATOM   1774  C   ILE A 120      -2.471  30.566  16.583  1.00 17.990          C  
ATOM   1775  O   ILE A 120      -2.391  31.183  17.644  1.00 18.340          O  
ATOM   1776  CB  ILE A 120      -3.513  28.257  16.935  1.00 24.390          C  
ATOM   1777  CG1 ILE A 120      -3.257  26.730  16.706  1.00 24.390          C  
ATOM   1778  CG2 ILE A 120      -4.750  28.713  16.209  1.00 24.390          C  
ATOM   1779  CD1 ILE A 120      -2.982  26.317  15.285  1.00 24.390          C  
ATOM   1780  H   ILE A 120      -1.271  28.560  18.305  1.00 20.230          H  
ATOM   1781  HA  ILE A 120      -2.054  28.850  15.471  1.00 21.180          H  
ATOM   1782  HB  ILE A 120      -3.681  28.393  17.997  1.00 29.270          H  
ATOM   1783 1HG1 ILE A 120      -2.398  26.434  17.308  1.00 29.270          H  
ATOM   1784 2HG1 ILE A 120      -4.120  26.178  17.043  1.00 29.270          H  
ATOM   1785 1HG2 ILE A 120      -5.609  28.127  16.533  1.00 29.270          H  
ATOM   1786 2HG2 ILE A 120      -4.949  29.762  16.415  1.00 29.270          H  
ATOM   1787 3HG2 ILE A 120      -4.592  28.586  15.174  1.00 29.270          H  
ATOM   1788 1HD1 ILE A 120      -2.807  25.258  15.256  1.00 29.270          H  
ATOM   1789 2HD1 ILE A 120      -3.830  26.553  14.660  1.00 29.270          H  
ATOM   1790 3HD1 ILE A 120      -2.111  26.807  14.905  1.00 29.270          H  
ATOM   1791  N   SER A 121      -2.735  31.140  15.408  1.00 18.020          N  
ATOM   1792  CA  SER A 121      -2.996  32.561  15.210  1.00 18.460          C  
ATOM   1793  C   SER A 121      -4.161  33.040  16.067  1.00 18.460          C  
ATOM   1794  O   SER A 121      -5.034  32.263  16.446  1.00 18.950          O  
ATOM   1795  CB  SER A 121      -3.335  32.811  13.751  1.00 25.670          C  
ATOM   1796  OG  SER A 121      -2.250  32.525  12.911  1.00 25.670          O  
ATOM   1797  H   SER A 121      -2.737  30.545  14.592  1.00 21.620          H  
ATOM   1798  HA  SER A 121      -2.103  33.124  15.488  1.00 22.150          H  
ATOM   1799 1HB  SER A 121      -4.186  32.184  13.472  1.00 30.800          H  
ATOM   1800 2HB  SER A 121      -3.641  33.848  13.617  1.00 30.800          H  
ATOM   1801  HG  SER A 121      -2.613  32.507  12.015  1.00 30.800          H  
ATOM   1802  N   THR A 122      -4.188  34.343  16.341  1.00 18.010          N  
ATOM   1803  CA  THR A 122      -5.195  34.976  17.192  1.00 18.090          C  
ATOM   1804  C   THR A 122      -6.570  35.150  16.541  1.00 17.730          C  
ATOM   1805  O   THR A 122      -7.544  35.495  17.216  1.00 17.600          O  
ATOM   1806  CB  THR A 122      -4.659  36.337  17.669  1.00 25.290          C  
ATOM   1807  OG1 THR A 122      -4.373  37.152  16.526  1.00 25.290          O  
ATOM   1808  CG2 THR A 122      -3.371  36.130  18.469  1.00 25.290          C  
ATOM   1809  H   THR A 122      -3.463  34.942  15.968  1.00 21.610          H  
ATOM   1810  HA  THR A 122      -5.329  34.342  18.069  1.00 21.710          H  
ATOM   1811  HB  THR A 122      -5.406  36.830  18.288  1.00 30.350          H  
ATOM   1812  HG1 THR A 122      -4.138  38.043  16.817  1.00 30.350          H  
ATOM   1813 1HG2 THR A 122      -2.989  37.098  18.798  1.00 30.350          H  
ATOM   1814 2HG2 THR A 122      -3.579  35.507  19.337  1.00 30.350          H  
ATOM   1815 3HG2 THR A 122      -2.624  35.645  17.849  1.00 30.350          H  
ATOM   1816  N   THR A 123      -6.645  34.907  15.238  1.00 17.710          N  
ATOM   1817  CA  THR A 123      -7.879  34.985  14.471  1.00 17.560          C  
ATOM   1818  C   THR A 123      -8.888  33.999  15.077  1.00 17.450          C  
ATOM   1819  O   THR A 123      -8.583  32.830  15.319  1.00 17.460          O  
ATOM   1820  CB  THR A 123      -7.606  34.686  12.978  1.00 24.640          C  
ATOM   1821  OG1 THR A 123      -6.665  35.637  12.459  1.00 24.640          O  
ATOM   1822  CG2 THR A 123      -8.892  34.760  12.151  1.00 24.640          C  
ATOM   1823  H   THR A 123      -5.794  34.654  14.764  1.00 21.250          H  
ATOM   1824  HA  THR A 123      -8.288  35.992  14.557  1.00 21.070          H  
ATOM   1825  HB  THR A 123      -7.169  33.712  12.905  1.00 29.570          H  
ATOM   1826  HG1 THR A 123      -6.359  35.350  11.592  1.00 29.570          H  
ATOM   1827 1HG2 THR A 123      -8.657  34.546  11.110  1.00 29.570          H  
ATOM   1828 2HG2 THR A 123      -9.593  34.050  12.496  1.00 29.570          H  
ATOM   1829 3HG2 THR A 123      -9.319  35.759  12.228  1.00 29.570          H  
ATOM   1830  N   HIS A 124     -10.117  34.457  15.294  1.00 17.520          N  
ATOM   1831  CA  HIS A 124     -11.166  33.668  15.932  1.00 17.600          C  
ATOM   1832  C   HIS A 124     -11.710  32.516  15.099  1.00 17.810          C  
ATOM   1833  O   HIS A 124     -12.448  31.664  15.601  1.00 18.110          O  
ATOM   1834  CB  HIS A 124     -12.283  34.625  16.294  1.00 24.610          C  
ATOM   1835  CG  HIS A 124     -12.793  35.303  15.095  1.00 24.610          C  
ATOM   1836  ND1 HIS A 124     -12.041  36.252  14.407  1.00 24.610          N  
ATOM   1837  CD2 HIS A 124     -13.970  35.210  14.444  1.00 24.610          C  
ATOM   1838  CE1 HIS A 124     -12.749  36.697  13.380  1.00 24.610          C  
ATOM   1839  NE2 HIS A 124     -13.921  36.085  13.388  1.00 24.610          N  
ATOM   1840  H   HIS A 124     -10.356  35.419  15.040  1.00 21.020          H  
ATOM   1841  HA  HIS A 124     -10.769  33.245  16.855  1.00 21.120          H  
ATOM   1842 1HB  HIS A 124     -13.104  34.081  16.763  1.00 29.530          H  
ATOM   1843 2HB  HIS A 124     -11.921  35.373  16.999  1.00 29.530          H  
ATOM   1844  HD2 HIS A 124     -14.811  34.562  14.709  1.00 29.530          H  
ATOM   1845  HE1 HIS A 124     -12.424  37.444  12.658  1.00 29.530          H  
ATOM   1846  HE2 HIS A 124     -14.677  36.224  12.729  1.00 29.530          H  
ATOM   1847  N   ASN A 125     -11.335  32.487  13.835  1.00 17.800          N  
ATOM   1848  CA  ASN A 125     -11.739  31.452  12.900  1.00 18.180          C  
ATOM   1849  C   ASN A 125     -10.672  30.365  12.724  1.00 18.160          C  
ATOM   1850  O   ASN A 125     -10.824  29.478  11.883  1.00 18.220          O  
ATOM   1851  CB  ASN A 125     -12.034  32.065  11.547  1.00 25.300          C  
ATOM   1852  CG  ASN A 125     -13.218  32.968  11.553  1.00 25.300          C  
ATOM   1853  OD1 ASN A 125     -14.204  32.754  12.266  1.00 25.300          O  
ATOM   1854  ND2 ASN A 125     -13.145  33.996  10.747  1.00 25.300          N  
ATOM   1855  H   ASN A 125     -10.737  33.235  13.529  1.00 21.360          H  
ATOM   1856  HA  ASN A 125     -12.639  30.969  13.283  1.00 21.820          H  
ATOM   1857 1HB  ASN A 125     -11.166  32.626  11.208  1.00 30.360          H  
ATOM   1858 2HB  ASN A 125     -12.211  31.270  10.821  1.00 30.360          H  
ATOM   1859 1HD2 ASN A 125     -13.907  34.639  10.685  1.00 30.360          H  
ATOM   1860 2HD2 ASN A 125     -12.334  34.131  10.179  1.00 30.360          H  
ATOM   1861  N   ILE A 126      -9.589  30.418  13.498  1.00 18.250          N  
ATOM   1862  CA  ILE A 126      -8.520  29.441  13.328  1.00 18.380          C  
ATOM   1863  C   ILE A 126      -8.410  28.475  14.510  1.00 18.770          C  
ATOM   1864  O   ILE A 126      -8.506  28.866  15.674  1.00 18.900          O  
ATOM   1865  CB  ILE A 126      -7.179  30.151  13.064  1.00 25.680          C  
ATOM   1866  CG1 ILE A 126      -7.311  31.135  11.839  1.00 25.680          C  
ATOM   1867  CG2 ILE A 126      -6.108  29.127  12.784  1.00 25.680          C  
ATOM   1868  CD1 ILE A 126      -7.663  30.526  10.482  1.00 25.680          C  
ATOM   1869  H   ILE A 126      -9.474  31.162  14.196  1.00 21.900          H  
ATOM   1870  HA  ILE A 126      -8.746  28.831  12.459  1.00 22.060          H  
ATOM   1871  HB  ILE A 126      -6.903  30.749  13.944  1.00 30.820          H  
ATOM   1872 1HG1 ILE A 126      -8.090  31.840  12.073  1.00 30.820          H  
ATOM   1873 2HG1 ILE A 126      -6.370  31.673  11.732  1.00 30.820          H  
ATOM   1874 1HG2 ILE A 126      -5.159  29.625  12.603  1.00 30.820          H  
ATOM   1875 2HG2 ILE A 126      -6.005  28.467  13.608  1.00 30.820          H  
ATOM   1876 3HG2 ILE A 126      -6.382  28.546  11.926  1.00 30.820          H  
ATOM   1877 1HD1 ILE A 126      -7.734  31.327   9.745  1.00 30.820          H  
ATOM   1878 2HD1 ILE A 126      -6.900  29.829  10.162  1.00 30.820          H  
ATOM   1879 3HD1 ILE A 126      -8.619  30.015  10.529  1.00 30.820          H  
ATOM   1880  N   ARG A 127      -8.269  27.187  14.197  1.00 19.080          N  
ATOM   1881  CA  ARG A 127      -8.133  26.145  15.211  1.00 19.610          C  
ATOM   1882  C   ARG A 127      -6.980  25.206  14.884  1.00 19.840          C  
ATOM   1883  O   ARG A 127      -6.550  25.104  13.728  1.00 20.000          O  
ATOM   1884  CB  ARG A 127      -9.402  25.309  15.317  1.00 27.240          C  
ATOM   1885  CG  ARG A 127     -10.656  26.064  15.729  1.00 27.240          C  
ATOM   1886  CD  ARG A 127     -10.646  26.535  17.144  1.00 27.240          C  
ATOM   1887  NE  ARG A 127     -11.907  27.175  17.457  1.00 27.240          N  
ATOM   1888  CZ  ARG A 127     -12.195  28.475  17.204  1.00 27.240          C  
ATOM   1889  NH1 ARG A 127     -11.317  29.289  16.644  1.00 27.240          N  
ATOM   1890  NH2 ARG A 127     -13.391  28.961  17.501  1.00 27.240          N  
ATOM   1891  H   ARG A 127      -8.245  26.939  13.217  1.00 22.900          H  
ATOM   1892  HA  ARG A 127      -7.922  26.613  16.171  1.00 23.530          H  
ATOM   1893 1HB  ARG A 127      -9.603  24.839  14.356  1.00 32.690          H  
ATOM   1894 2HB  ARG A 127      -9.247  24.508  16.040  1.00 32.690          H  
ATOM   1895 1HG  ARG A 127     -10.790  26.926  15.080  1.00 32.690          H  
ATOM   1896 2HG  ARG A 127     -11.514  25.402  15.615  1.00 32.690          H  
ATOM   1897 1HD  ARG A 127     -10.523  25.681  17.812  1.00 32.690          H  
ATOM   1898 2HD  ARG A 127      -9.843  27.245  17.316  1.00 32.690          H  
ATOM   1899  HE  ARG A 127     -12.641  26.608  17.882  1.00 32.690          H  
ATOM   1900 1HH1 ARG A 127     -10.365  28.989  16.379  1.00 32.690          H  
ATOM   1901 2HH1 ARG A 127     -11.612  30.250  16.437  1.00 32.690          H  
ATOM   1902 1HH2 ARG A 127     -14.133  28.381  17.931  1.00 32.690          H  
ATOM   1903 2HH2 ARG A 127     -13.609  29.929  17.306  1.00 32.690          H  
ATOM   1904  N   TYR A 128      -6.498  24.505  15.899  1.00 19.980          N  
ATOM   1905  CA  TYR A 128      -5.443  23.535  15.694  1.00 20.360          C  
ATOM   1906  C   TYR A 128      -5.861  22.525  14.639  1.00 20.520          C  
ATOM   1907  O   TYR A 128      -6.965  21.982  14.685  1.00 20.670          O  
ATOM   1908  CB  TYR A 128      -5.083  22.836  17.000  1.00 28.350          C  
ATOM   1909  CG  TYR A 128      -4.006  21.842  16.827  1.00 28.350          C  
ATOM   1910  CD1 TYR A 128      -2.701  22.265  16.713  1.00 28.350          C  
ATOM   1911  CD2 TYR A 128      -4.311  20.506  16.768  1.00 28.350          C  
ATOM   1912  CE1 TYR A 128      -1.701  21.357  16.539  1.00 28.350          C  
ATOM   1913  CE2 TYR A 128      -3.318  19.595  16.588  1.00 28.350          C  
ATOM   1914  CZ  TYR A 128      -2.006  20.016  16.473  1.00 28.350          C  
ATOM   1915  OH  TYR A 128      -0.992  19.105  16.285  1.00 28.350          O  
ATOM   1916  H   TYR A 128      -6.876  24.640  16.826  1.00 23.980          H  
ATOM   1917  HA  TYR A 128      -4.571  24.039  15.315  1.00 24.430          H  
ATOM   1918 1HB  TYR A 128      -4.744  23.567  17.729  1.00 34.020          H  
ATOM   1919 2HB  TYR A 128      -5.957  22.335  17.411  1.00 34.020          H  
ATOM   1920  HD1 TYR A 128      -2.465  23.327  16.761  1.00 34.020          H  
ATOM   1921  HD2 TYR A 128      -5.346  20.177  16.856  1.00 34.020          H  
ATOM   1922  HE1 TYR A 128      -0.670  21.692  16.448  1.00 34.020          H  
ATOM   1923  HE2 TYR A 128      -3.569  18.550  16.539  1.00 34.020          H  
ATOM   1924  HH  TYR A 128      -0.150  19.568  16.239  1.00 34.020          H  
ATOM   1925  N   GLY A 129      -4.960  22.278  13.688  1.00 20.630          N  
ATOM   1926  CA  GLY A 129      -5.180  21.378  12.569  1.00 20.940          C  
ATOM   1927  C   GLY A 129      -4.999  22.169  11.276  1.00 20.530          C  
ATOM   1928  O   GLY A 129      -4.716  21.605  10.217  1.00 20.300          O  
ATOM   1929  H   GLY A 129      -4.068  22.754  13.711  1.00 24.760          H  
ATOM   1930 1HA  GLY A 129      -4.469  20.553  12.610  1.00 25.130          H  
ATOM   1931 2HA  GLY A 129      -6.184  20.959  12.618  1.00 25.130          H  
ATOM   1932  N   VAL A 130      -5.108  23.491  11.395  1.00 20.540          N  
ATOM   1933  CA  VAL A 130      -4.922  24.425  10.292  1.00 20.310          C  
ATOM   1934  C   VAL A 130      -3.506  24.325   9.715  1.00 20.040          C  
ATOM   1935  O   VAL A 130      -2.535  24.124  10.442  1.00 20.420          O  
ATOM   1936  CB  VAL A 130      -5.186  25.867  10.781  1.00 28.530          C  
ATOM   1937  CG1 VAL A 130      -4.074  26.285  11.752  1.00 28.530          C  
ATOM   1938  CG2 VAL A 130      -5.315  26.847   9.583  1.00 28.530          C  
ATOM   1939  H   VAL A 130      -5.408  23.870  12.302  1.00 24.650          H  
ATOM   1940  HA  VAL A 130      -5.641  24.180   9.510  1.00 24.370          H  
ATOM   1941  HB  VAL A 130      -6.117  25.871  11.344  1.00 34.230          H  
ATOM   1942 1HG1 VAL A 130      -4.259  27.264  12.136  1.00 34.230          H  
ATOM   1943 2HG1 VAL A 130      -4.038  25.579  12.571  1.00 34.230          H  
ATOM   1944 3HG1 VAL A 130      -3.142  26.302  11.260  1.00 34.230          H  
ATOM   1945 1HG2 VAL A 130      -5.521  27.839   9.952  1.00 34.230          H  
ATOM   1946 2HG2 VAL A 130      -4.421  26.889   9.008  1.00 34.230          H  
ATOM   1947 3HG2 VAL A 130      -6.135  26.526   8.944  1.00 34.230          H  
ATOM   1948  N   ALA A 131      -3.386  24.512   8.404  1.00 19.480          N  
ATOM   1949  CA  ALA A 131      -2.108  24.490   7.678  1.00 19.280          C  
ATOM   1950  C   ALA A 131      -1.116  25.562   8.157  1.00 19.070          C  
ATOM   1951  O   ALA A 131       0.087  25.480   7.882  1.00 18.770          O  
ATOM   1952  CB  ALA A 131      -2.360  24.694   6.199  1.00 27.070          C  
ATOM   1953  H   ALA A 131      -4.232  24.656   7.872  1.00 23.380          H  
ATOM   1954  HA  ALA A 131      -1.653  23.512   7.838  1.00 23.140          H  
ATOM   1955 1HB  ALA A 131      -1.413  24.640   5.660  1.00 32.490          H  
ATOM   1956 2HB  ALA A 131      -3.031  23.919   5.834  1.00 32.490          H  
ATOM   1957 3HB  ALA A 131      -2.811  25.673   6.040  1.00 32.490          H  
ATOM   1958  N   THR A 132      -1.632  26.584   8.821  1.00 19.330          N  
ATOM   1959  CA  THR A 132      -0.855  27.704   9.300  1.00 19.260          C  
ATOM   1960  C   THR A 132      -0.309  27.471  10.707  1.00 18.960          C  
ATOM   1961  O   THR A 132       0.288  28.367  11.313  1.00 18.840          O  
ATOM   1962  CB  THR A 132      -1.681  28.999   9.272  1.00 26.990          C  
ATOM   1963  OG1 THR A 132      -2.813  28.889  10.140  1.00 26.990          O  
ATOM   1964  CG2 THR A 132      -2.176  29.228   7.861  1.00 26.990          C  
ATOM   1965  H   THR A 132      -2.618  26.578   9.023  1.00 23.200          H  
ATOM   1966  HA  THR A 132      -0.019  27.833   8.624  1.00 23.110          H  
ATOM   1967  HB  THR A 132      -1.059  29.838   9.591  1.00 32.390          H  
ATOM   1968  HG1 THR A 132      -3.173  29.771  10.283  1.00 32.390          H  
ATOM   1969 1HG2 THR A 132      -2.761  30.146   7.828  1.00 32.390          H  
ATOM   1970 2HG2 THR A 132      -1.321  29.316   7.192  1.00 32.390          H  
ATOM   1971 3HG2 THR A 132      -2.798  28.395   7.546  1.00 32.390          H  
ATOM   1972  N   VAL A 133      -0.538  26.292  11.266  1.00 18.960          N  
ATOM   1973  CA  VAL A 133      -0.010  26.016  12.584  1.00 18.830          C  
ATOM   1974  C   VAL A 133       1.504  26.139  12.517  1.00 19.160          C  
ATOM   1975  O   VAL A 133       2.142  25.533  11.659  1.00 19.730          O  
ATOM   1976  CB  VAL A 133      -0.474  24.612  13.046  1.00 26.410          C  
ATOM   1977  CG1 VAL A 133       0.100  23.495  12.169  1.00 26.410          C  
ATOM   1978  CG2 VAL A 133      -0.062  24.388  14.455  1.00 26.410          C  
ATOM   1979  H   VAL A 133      -1.074  25.580  10.765  1.00 22.750          H  
ATOM   1980  HA  VAL A 133      -0.389  26.763  13.284  1.00 22.600          H  
ATOM   1981  HB  VAL A 133      -1.560  24.574  12.957  1.00 31.700          H  
ATOM   1982 1HG1 VAL A 133      -0.285  22.539  12.517  1.00 31.700          H  
ATOM   1983 2HG1 VAL A 133      -0.198  23.646  11.134  1.00 31.700          H  
ATOM   1984 3HG1 VAL A 133       1.181  23.471  12.226  1.00 31.700          H  
ATOM   1985 1HG2 VAL A 133      -0.420  23.423  14.786  1.00 31.700          H  
ATOM   1986 2HG2 VAL A 133       1.007  24.414  14.531  1.00 31.700          H  
ATOM   1987 3HG2 VAL A 133      -0.478  25.158  15.059  1.00 31.700          H  
ATOM   1988  N   GLU A 134       2.076  26.917  13.436  1.00 18.910          N  
ATOM   1989  CA  GLU A 134       3.517  27.212  13.505  1.00 19.280          C  
ATOM   1990  C   GLU A 134       4.048  27.987  12.282  1.00 19.730          C  
ATOM   1991  O   GLU A 134       5.256  28.199  12.166  1.00 19.940          O  
ATOM   1992  CB  GLU A 134       4.371  25.927  13.642  1.00 26.840          C  
ATOM   1993  CG  GLU A 134       4.151  25.085  14.891  1.00 26.840          C  
ATOM   1994  CD  GLU A 134       5.044  23.872  14.936  1.00 26.840          C  
ATOM   1995  OE1 GLU A 134       5.615  23.556  13.922  1.00 26.840          O  
ATOM   1996  OE2 GLU A 134       5.155  23.267  15.976  1.00 26.840          O  
ATOM   1997  H   GLU A 134       1.456  27.380  14.115  1.00 22.690          H  
ATOM   1998  HA  GLU A 134       3.688  27.827  14.389  1.00 23.140          H  
ATOM   1999 1HB  GLU A 134       4.237  25.285  12.779  1.00 32.210          H  
ATOM   2000 2HB  GLU A 134       5.422  26.212  13.649  1.00 32.210          H  
ATOM   2001 1HG  GLU A 134       4.356  25.698  15.762  1.00 32.210          H  
ATOM   2002 2HG  GLU A 134       3.132  24.767  14.933  1.00 32.210          H  
ATOM   2003  N   ASN A 135       3.148  28.474  11.415  1.00 19.990          N  
ATOM   2004  CA  ASN A 135       3.507  29.293  10.267  1.00 20.540          C  
ATOM   2005  C   ASN A 135       2.838  30.656  10.408  1.00 20.810          C  
ATOM   2006  O   ASN A 135       2.769  31.436   9.456  1.00 21.350          O  
ATOM   2007  CB  ASN A 135       3.070  28.623   8.977  1.00 28.540          C  
ATOM   2008  CG  ASN A 135       3.784  27.330   8.700  1.00 28.540          C  
ATOM   2009  OD1 ASN A 135       5.020  27.286   8.764  1.00 28.540          O  
ATOM   2010  ND2 ASN A 135       3.057  26.270   8.371  1.00 28.540          N  
ATOM   2011  H   ASN A 135       2.156  28.261  11.546  1.00 23.990          H  
ATOM   2012  HA  ASN A 135       4.586  29.447  10.256  1.00 24.650          H  
ATOM   2013 1HB  ASN A 135       2.026  28.431   9.034  1.00 34.240          H  
ATOM   2014 2HB  ASN A 135       3.233  29.299   8.141  1.00 34.240          H  
ATOM   2015 1HD2 ASN A 135       3.515  25.403   8.178  1.00 34.240          H  
ATOM   2016 2HD2 ASN A 135       2.032  26.294   8.304  1.00 34.240          H  
ATOM   2017  N   SER A 136       2.296  30.899  11.596  1.00 20.530          N  
ATOM   2018  CA  SER A 136       1.589  32.123  11.941  1.00 20.850          C  
ATOM   2019  C   SER A 136       2.499  33.336  11.915  1.00 21.260          C  
ATOM   2020  O   SER A 136       3.659  33.266  12.325  1.00 21.570          O  
ATOM   2021  CB  SER A 136       0.965  32.027  13.315  1.00 29.060          C  
ATOM   2022  OG  SER A 136       0.320  33.237  13.640  1.00 29.060          O  
ATOM   2023  H   SER A 136       2.401  30.187  12.304  1.00 24.640          H  
ATOM   2024  HA  SER A 136       0.795  32.276  11.209  1.00 25.020          H  
ATOM   2025 1HB  SER A 136       0.251  31.200  13.353  1.00 34.870          H  
ATOM   2026 2HB  SER A 136       1.746  31.822  14.046  1.00 34.870          H  
ATOM   2027  HG  SER A 136      -0.604  33.122  13.336  1.00 34.870          H  
ATOM   2028  N   SER A 137       1.961  34.462  11.458  1.00 21.380          N  
ATOM   2029  CA  SER A 137       2.676  35.731  11.429  1.00 21.880          C  
ATOM   2030  C   SER A 137       2.687  36.438  12.787  1.00 22.060          C  
ATOM   2031  O   SER A 137       3.350  37.465  12.957  1.00 22.420          O  
ATOM   2032  CB  SER A 137       2.055  36.636  10.387  1.00 30.430          C  
ATOM   2033  OG  SER A 137       0.746  36.991  10.751  1.00 30.430          O  
ATOM   2034  H   SER A 137       1.009  34.449  11.119  1.00 25.660          H  
ATOM   2035  HA  SER A 137       3.710  35.528  11.145  1.00 26.260          H  
ATOM   2036 1HB  SER A 137       2.662  37.534  10.279  1.00 36.520          H  
ATOM   2037 2HB  SER A 137       2.044  36.128   9.424  1.00 36.520          H  
ATOM   2038  HG  SER A 137       0.434  37.589  10.065  1.00 36.520          H  
ATOM   2039  N   GLN A 138       1.916  35.919  13.742  1.00 21.920          N  
ATOM   2040  CA  GLN A 138       1.806  36.533  15.057  1.00 22.200          C  
ATOM   2041  C   GLN A 138       3.115  36.558  15.825  1.00 22.570          C  
ATOM   2042  O   GLN A 138       3.762  35.529  16.026  1.00 22.800          O  
ATOM   2043  CB  GLN A 138       0.751  35.816  15.909  1.00 30.970          C  
ATOM   2044  CG  GLN A 138       0.614  36.342  17.370  1.00 30.970          C  
ATOM   2045  CD  GLN A 138       0.040  37.756  17.470  1.00 30.970          C  
ATOM   2046  OE1 GLN A 138      -0.999  38.043  16.867  1.00 30.970          O  
ATOM   2047  NE2 GLN A 138       0.710  38.643  18.208  1.00 30.970          N  
ATOM   2048  H   GLN A 138       1.405  35.060  13.545  1.00 26.300          H  
ATOM   2049  HA  GLN A 138       1.488  37.567  14.919  1.00 26.640          H  
ATOM   2050 1HB  GLN A 138      -0.221  35.905  15.426  1.00 37.160          H  
ATOM   2051 2HB  GLN A 138       0.990  34.751  15.956  1.00 37.160          H  
ATOM   2052 1HG  GLN A 138      -0.062  35.676  17.901  1.00 37.160          H  
ATOM   2053 2HG  GLN A 138       1.585  36.335  17.868  1.00 37.160          H  
ATOM   2054 1HE2 GLN A 138       0.377  39.582  18.299  1.00 37.160          H  
ATOM   2055 2HE2 GLN A 138       1.603  38.397  18.669  1.00 37.160          H  
ATOM   2056  N   ASP A 139       3.453  37.738  16.324  1.00 22.710          N  
ATOM   2057  CA  ASP A 139       4.638  37.936  17.134  1.00 23.160          C  
ATOM   2058  C   ASP A 139       4.259  38.898  18.258  1.00 23.460          C  
ATOM   2059  O   ASP A 139       3.463  38.511  19.123  1.00 23.610          O  
ATOM   2060  OXT ASP A 139       4.248  40.091  17.961  1.00 34.740          O  
ATOM   2061  CB  ASP A 139       5.791  38.496  16.281  1.00 31.000          C  
ATOM   2062  CG  ASP A 139       7.176  38.502  16.985  1.00 31.000          C  
ATOM   2063  OD1 ASP A 139       7.486  37.543  17.661  1.00 31.000          O  
ATOM   2064  OD2 ASP A 139       7.923  39.447  16.801  1.00 31.000          O  
ATOM   2065  H   ASP A 139       2.887  38.540  16.086  1.00 27.250          H  
ATOM   2066  HA  ASP A 139       4.944  36.984  17.571  1.00 27.790          H  
ATOM   2067 1HB  ASP A 139       5.871  37.903  15.366  1.00 37.200          H  
ATOM   2068 2HB  ASP A 139       5.553  39.516  15.981  1.00 37.200          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 -648.273 63.1849 622.397 -41.8288 13.0249 36.3139 282.184 -306.809 -1.39248 -10.7988 -261.454 -52.0686 -101.301 -6.50743 -16.6132 -19.2173 0 -0.26107 5.05574 63.1988 110.776 -19.3058 58.2439 -96.5628 11.6472 75.1695 -241.198
GLY:NtermProteinFull_1 -2.15285 0.13927 2.84063 -0.00033 0 0 1.70589 -1.32756 -0.04018 -0.16167 -3.49725 0.40806 0 0 -1.05226 0 0 0.02775 0 0 0 0 0 0.83697 0 0.06697 -2.20655
ARG_2 -5.68411 0.42701 6.17492 -0.81734 0.1323 0.56547 2.38364 -2.65159 -0.04841 -0.2388 -3.92974 0.469 0 0 -0.52144 -1.08459 0 0.20083 0.40028 3.12173 0 0.07446 0 -1.2888 -0.1668 0.4328 -2.04917
HIS_D_3 -4.69054 0.30192 4.48004 -0.35264 0.03484 0.33937 1.68311 -2.10648 -0.02933 -0.24109 -1.15023 -0.27371 0 0 0 -0.78079 0 -0.01896 0.14643 0 2.8085 -0.02592 0 -0.45461 0.18111 0.88203 0.73304
ASP_4 -3.37257 0.37638 5.51136 -0.15975 0.00784 0.47996 2.63221 -2.22529 -0 -0 -3.60789 -1.04325 0 0 -1.02466 0 0 -0.03567 0.24083 0 3.10266 0.03042 0 -2.3716 0.05241 0.76596 -0.64067
ASP_5 -5.00363 0.29008 6.77919 -0.11212 0.00416 0.34037 3.18082 -2.95148 -0.00736 -0.11346 -3.95116 -0.56165 0 0 0 -1.30248 0 -0.08576 0.1025 0 1.77049 -0.01742 0 -2.3716 -0.37242 0.40908 -3.97384
ILE_6 -5.08184 0.53681 5.92499 -0.68055 0.62696 0.16379 2.53893 -2.68988 -3e-05 -0.0006 -2.89719 0.10852 0 0 -1.02466 0 0 -0.05587 0.00793 0.65717 0 -0.18058 0 0.73287 -0.13676 0.7374 -0.71261
GLU_7 -5.96647 0.39607 7.10467 -0.19941 0.01865 0.25552 2.98989 -2.99204 -0.01391 -0.14485 -3.49039 -0.59056 0 0 0 -0.78079 0 0.06515 0.05324 0 3.09586 -0.18852 0 -2.7348 -0.29071 0.75047 -2.66292
MET_8 -7.41276 0.54476 5.66966 -0.77839 0.27468 0.36581 2.23752 -2.73329 -0 -0 -1.75337 -0.2458 0 0 0 0 0 -0.02653 0.09092 2.859 0 0.07124 0 0.60916 -0.14592 0.37452 0.00121
GLU_9 -5.31064 0.24548 5.74201 -0.21012 0.02433 0.28801 2.15121 -2.67379 -3e-05 -0.0006 -2.23722 -0.5847 0 0 0 0 0 0.04562 0.00211 0 3.04328 -0.23662 0 -2.7348 -0.15655 0.29883 -2.30419
GLU_10 -4.555 0.16426 5.80784 -0.21317 0.02804 0.29787 2.3748 -2.66848 -0.01391 -0.14485 -2.30684 -0.62079 0 0 0 0 0 0.10109 0.02543 0 3.00557 -0.2574 0 -2.7348 -0.52439 0.20965 -2.02506
GLY_11 -4.55133 0.54655 5.17156 -5e-05 0 0 2.68478 -2.50517 -0.00874 -0.05714 -2.10587 -0.41414 0 0 0 0 0 -0.08872 0 0 0 0.18669 0 0.83697 0.2981 0.24337 0.23684
GLY_12 -3.76388 0.22344 4.88949 -4e-05 0 0 2.07463 -2.36839 -0 -0 -2.63912 -0.42491 0 0 0 0 0 -0.07813 0 0 0 0.46964 0 0.83697 0.84996 0.21408 0.28374
GLY_13 -3.75596 0.2618 5.08651 -4e-05 0 0 2.09869 -2.42561 -0 -0 -1.80979 -0.38884 0 0 0 0 0 -0.09156 0 0 0 0.03777 0 0.83697 0.93706 0.13279 0.91979
ARG_14 -7.06807 0.37973 6.84107 -0.93614 0.29659 0.85424 2.95986 -3.04763 -0.02302 -0.23721 -3.39291 -0.14989 0 0 0 -0.54864 0 -0.03238 0.06402 2.90461 0 -0.15204 0 -1.2888 0.45049 0.29194 -1.83419
LEU_15 -6.45225 0.4065 5.16051 -0.66319 0.19701 0.2322 2.4151 -2.7484 -2e-05 -0.00069 -2.93503 0.08364 0 0 0 0 0 0.15021 0.01417 0.95339 0 -0.24915 0 0.18072 -0.3302 0.4635 -3.12198
ARG_16 -5.45729 0.31542 6.77168 -0.76658 0.09985 0.50757 2.86529 -3.165 -0.00874 -0.05714 -3.72785 0.30455 0 0 0 0 0 0.02728 0.04064 1.44126 0 -0.11585 0 -1.2888 -0.3408 0.46725 -2.08728
GLU_17 -5.16187 0.23686 6.60743 -0.21009 0.02497 0.28469 2.87052 -2.86102 -0.02022 -0.15955 -2.70368 -0.57063 0 0 0 -0.54864 0 -0.00301 0.00217 0 3.03041 -0.17823 0 -2.7348 -0.45249 0.40327 -2.1439
LEU_18 -6.77976 0.40223 4.62336 -0.47137 0.18652 0.1108 2.18318 -2.67231 -0 -0 -1.26369 0.21469 0 0 0 0 0 0.11786 0.01041 0.35054 0 -0.28097 0 0.18072 -0.37402 0.3093 -3.15249
SER_19 -3.60124 0.18343 4.75054 -0.0266 0 0.06179 2.23246 -2.21889 -0.02056 -0.12889 -2.54728 -0.59612 0 0 0 0 0 -0.02889 0.00138 0.76501 0 0.32741 0.60031 -0.77834 -0.04495 0.23755 -0.83187
THR_20 -3.00195 0.17055 4.11233 -0.2064 0.12687 0.07521 2.03861 -1.87359 -0 -0 -1.77789 -0.06594 0 0 0 0 0 -0.02761 0.00071 0.11219 0 0.08232 2.30131 -1.0874 0.11855 0.1959 1.29379
GLY_21 -2.25689 0.08845 3.25489 -5e-05 0 0 1.66048 -1.55633 -0 -0 -2.97491 -0.39761 0 0 0 0 0 -0.08784 0 0 0 0.17586 0 0.83697 0.07238 0.31005 -0.87456
SER_22 -3.04049 0.5185 3.87812 -0.04094 0 0.07299 1.90915 -1.74159 -0.02056 -0.12889 -0.82651 -0.14755 0 0 0 0 0 0.22596 0.04782 0.26696 0 -0.30476 1.77847 -0.77834 -0.26478 0.59656 2.00011
GLU_23 -1.63456 0.41287 1.6639 -0.24903 0.0588 0.43778 0.43812 -0.74499 -0 -0 0.5102 -0.49358 0 0 0 0 0 0.05213 0.01677 0 2.93434 0.21879 0 -2.7348 0.21643 0.65118 1.75437
THR_24 -2.66582 0.29003 3.02508 -0.17411 0.08811 0.06216 2.00021 -1.49456 -0.0088 -0.1065 -2.13324 0.15832 0 0 0 0 0 -0.08098 0.00122 0.04176 0 0.05258 2.26952 -1.0874 0.36066 0.42769 1.02595
ASP_25 -1.4485 0.08083 1.76877 -0.24653 0.03762 0.81203 0.31697 -0.82854 -0.00838 -0.10472 0.15472 -0.60239 0 0 0 0 0 0.03448 0.04566 0 2.00821 -0.65413 0 -2.3716 -0.25737 0.25926 -1.00362
SER_26 -2.44427 0.31439 3.23042 -0.02795 0 0.06655 1.05782 -1.45438 -0.00042 -0.00178 -0.59703 -0.1803 0 0 0 0 0 0.01621 0.00019 0.06722 0 -0.51028 0.6415 -0.77834 -0.22814 0.26225 -0.56633
ASP_27 -2.70691 0.14002 3.69587 -0.12962 0.02621 0.41934 1.39899 -1.58674 -0 -0 -1.68961 -1.21461 0 0 0 0 0 0.00604 0.08442 0 2.62565 -0.59044 0 -2.3716 -0.38298 0.29777 -1.9782
ASP_28 -3.61141 0.26142 5.60518 -0.2238 0.00111 0.73022 1.93706 -2.42349 -0.00335 -0.02115 -2.75076 -0.0247 0 0 0 -0.5931 0 -0.06055 0.01514 0 3.28299 0.13478 0 -2.3716 -0.41626 0.27182 -0.26044
GLU_29 -3.09465 0.12959 4.51432 -0.45615 0.25521 1.44596 1.22495 -2.00312 -0.02968 -0.15962 -1.50175 -2.99677 0 0 0 0 0 -0.03095 0.00667 0 3.99388 -0.22953 0 -2.7348 -0.42814 0.25548 -1.8391
ASP_30 -3.69826 0.16751 4.9311 -0.11105 0.00831 0.33907 1.92891 -2.24879 -0.02968 -0.15962 -2.33398 -0.24636 0 0 0 0 0 0.01747 0.00105 0 1.87446 -0.03667 0 -2.3716 -0.35472 0.16993 -2.15292
SER_31 -4.91645 0.12514 5.51354 -0.02646 0 0.0612 2.84492 -2.73643 -0 -0 -2.54935 -0.621 0 0 0 0 0 -0.01251 4e-05 0.63949 0 0.34386 0.60083 -0.77834 0.05182 0.13795 -1.32175
GLU_32 -5.39008 0.2977 6.91221 -0.60862 0.09281 1.08367 3.01049 -2.95622 -0.0136 -0.13678 -3.81358 -0.51171 0 0 0 -0.86607 0 -0.01003 0.02184 0 3.4461 -0.14789 0 -2.7348 0.04893 0.24366 -2.03196
LYS_33 -5.13456 0.20476 7.59111 -0.82844 0.14084 0.87908 3.47898 -3.19422 -0.00335 -0.02115 -5.07423 -0.02633 0 0 0 -0.71428 0 -0.03149 0.04463 3.0064 0 0.01458 0 -1.5107 -0.29966 0.34203 -1.13598
SER_34 -5.57008 0.56473 5.83769 -0.03084 8e-05 0.02116 2.91055 -2.86755 -0.00281 -0.07766 -3.52895 7e-05 0 0 0 0 0 -0.01453 0.01062 0.49457 0 0.31354 1.77305 -0.77834 -0.16157 0.36353 -0.74272
ASN_35 -6.46136 0.35393 5.99516 -0.18738 0.0495 0.28298 3.14997 -3.25576 -2e-05 -0.00069 -3.51864 -0.31073 0 0 0 0 0 -0.00314 0.0022 0 1.41293 0.35528 0 -0.93687 0.04977 0.32755 -2.69532
ARG_36 -8.64423 0.78813 10.0534 -0.45221 0.06244 0.22713 3.8296 -4.13501 -0 -0 -4.40051 0.42505 0 0 0 -1.27049 0 -0.02059 0.12524 2.09288 0 -0.0272 0 -1.2888 -0.09486 0.43399 -2.29604
ASP_37 -4.91505 0.20624 7.57509 -0.09989 0.00206 0.29385 3.51213 -3.20522 -0.0135 -0.13941 -5.23857 -0.41658 0 0 0 -0.71428 0 -0.03832 0.00175 0 1.7382 0.26008 0 -2.3716 -0.2158 0.54762 -3.23121
MET_38 -9.84649 1.24811 6.2006 -0.37393 0.09249 0.12158 2.89218 -3.31641 -0 -0 -2.71605 -0.08628 0 0 0 0 0 0.02116 0.03323 1.78504 0 -0.08183 0 0.60916 -0.18864 0.61805 -2.988
SER_39 -5.68215 0.56093 5.6353 -0.0304 6e-05 0.02116 3.31616 -2.96528 -0 -0 -3.62288 -0.07702 0 0 0 0 0 0.15138 0.00093 0.49564 0 0.31135 1.83703 -0.77834 -0.07837 0.60544 -0.29906
TYR_40 -9.46558 0.87904 5.2756 -0.57179 0.01679 0.23808 3.6333 -3.41167 -0.01197 -0.08364 -2.50542 -0.25635 0 0 0 0 0 -0.03275 0.15268 0 2.9836 -0.07535 0.01044 1.2797 -0.04442 0.53801 -1.45171
ARG_41 -7.29345 0.40743 7.46334 -0.44004 0.04803 0.21296 2.60211 -3.23878 -0 -0 -2.70769 0.41179 0 0 0 0 0 -0.00641 0.12481 2.11243 0 -0.09925 0 -1.2888 -0.19131 0.38763 -1.49521
THR_42 -6.46235 0.45141 5.76887 -0.2071 0.12117 0.07684 2.95478 -2.97395 -0.00526 -0.09745 -3.80932 -0.21245 0 0 0 0 0 -0.02683 0.01906 0.0886 0 -0.01797 2.30318 -1.0874 -0.01695 0.29287 -2.84025
ALA_43 -6.36461 0.53948 3.88499 -0.02339 0 0 2.53237 -2.62832 -0 -0 -2.37509 -0.35824 0 0 0 0 0 -0.06012 0 0 0 -0.31657 0 1.8394 -0.16066 0.33236 -3.1584
ILE_44 -9.13135 1.16535 5.61325 -0.51328 0.44051 0.09957 2.33256 -3.54483 -0 -0 -1.67761 0.0843 0 0 0 0 0 -0.0571 0.03168 0.50581 0 -0.48157 0 0.73287 -0.23619 0.3701 -4.26592
GLN_45 -8.28518 0.51689 7.92112 -0.81423 0.04752 0.85469 3.31418 -3.56052 -0.01723 -0.18109 -3.36941 -0.69331 0 0 0 -1.28792 0 -0.03187 0.26522 0 4.37509 -0.08779 0 -0.18838 -0.06395 0.72422 -0.56195
SER_46 -6.88892 0.53832 7.31045 -0.03322 0.00054 0.02206 3.50645 -3.46829 -0.01003 -0.07735 -3.35926 -0.03658 0 0 0 0 0 -0.02658 0.00077 0.49129 0 0.30627 1.97136 -0.77834 -0.10744 0.72227 0.08376
PHE_47 -3.69741 0.18589 4.62985 -0.85368 0.04541 0.25446 1.69268 -2.16591 -0.01 -0.06433 -1.39181 -0.05371 0 0 0 0 0 0.05942 0.0282 0 1.75721 -0.5593 0 1.0402 0.13691 0.33444 1.36853
ASP_48 -5.25544 0.41354 7.74323 -0.10089 0.00138 0.30245 3.62615 -3.29567 -0.00051 -0.00796 -7.55387 -0.24254 0 0 -1.57371 0 0 -0.0496 0.0066 0 2.03239 -0.18887 0 -2.3716 -0.00073 0.5491 -5.96655
GLN_49 -5.75329 0.37465 6.65448 -0.84137 0.09096 0.89203 3.34826 -3.01003 -0.00736 -0.11346 -3.12763 -0.87826 0 0 0 -1.07003 0 -0.0569 0.03744 0 2.9157 -0.20956 0 -0.18838 -0.31606 0.63906 -0.61977
ASN_50 -5.41254 0.50645 6.36549 -0.1853 0.02557 0.28485 2.75438 -3.01738 -0.0152 -0.09623 -3.08473 -0.3756 0 0 -0.73048 0 0 -0.11793 0.00023 0 1.56047 0.12083 0 -0.93687 -0.17711 0.34526 -2.18583
SER_51 -3.02377 0.28326 4.22804 -0.03872 0.00036 0.05338 2.18872 -1.93529 -0 -0 -2.06255 -0.46767 0 0 0 -0.73433 0 -0.07355 0.01325 0.16135 0 -0.32419 1.74242 -0.77834 -0.31377 0.28196 -0.79943
GLN_52 -3.87709 0.46722 4.95443 -0.71672 0.13309 0.83974 3.02812 -2.27602 -0.00051 -0.00796 -2.93431 -0.70141 0 0 0 -0.73433 0 0.01893 0.05621 0 2.26103 -0.15623 0 -0.18838 -0.60859 0.2976 -0.14518
SER_53 -3.89662 0.37266 5.03717 -0.02925 2e-05 0.04682 3.22337 -2.4691 -0.00749 -0.1336 -2.86181 -1.0127 0 0 0 0 0 -0.02519 0.01111 0.16595 0 -0.21693 0.7555 -0.77834 -0.6012 0.39049 -2.02915
ALA_54 -2.96573 0.42803 3.70788 -0.0238 0 0 1.87738 -1.91409 -0 -0 -1.06343 -0.40277 0 0 0 0 0 -0.08673 0 0 0 -0.37532 0 1.8394 -0.65234 0.28666 0.65514
SER_55 -4.42662 0.25048 5.4581 -0.03687 0 0.04577 3.04182 -2.59001 -0.01243 -0.10394 -3.98467 -0.44539 0 0 0 0 0 0.00102 0.00563 0.1852 0 -0.1655 1.74379 -0.77834 -0.69949 0.24274 -2.26872
ALA_56 -5.08126 0.80958 4.05515 -0.01848 0 0 2.43961 -2.65347 -0.02054 -0.12063 -1.37338 -0.32201 0 0 0 0 0 -0.02715 0 0 0 0.39776 0 1.8394 0.02946 0.4509 0.40493
SER_57 -4.39243 0.20965 5.5257 -0.02624 0 0.02102 2.51137 -2.51517 -0.01077 -0.14592 -2.16001 -0.67103 0 0 -0.89712 -0.56455 0 -0.04543 0.02418 0.56869 0 0.26557 1.76764 -0.77834 0.30001 0.49093 -0.52223
SER_58 -2.95944 0.20746 3.73612 -0.02934 0.01792 0.02857 1.21772 -1.64109 -0 -0 -1.38764 -0.13106 0 0 0 0 0 -0.08227 0.02472 0.65781 0 -0.12351 0.61542 -0.77834 -0.25995 0.35868 -0.52822
SER_59 -2.61228 0.16393 3.27873 -0.02971 0.02923 0.03068 1.26841 -1.55823 -0.02251 -0.19641 -0.98635 -0.02893 0 0 0 0 0 -0.066 0.01983 0.11422 0 0.10997 0.60542 -0.77834 0.05525 0.30366 -0.29943
LYS_60 -3.03471 0.06925 3.38162 -0.52415 0.17053 0.35162 1.03104 -1.40587 -0.01019 -0.1083 -0.88545 -0.0226 0 0 0 0 0 0.02003 0.02429 1.76041 0 -0.19315 0 -1.5107 0.35436 0.21564 -0.31632
SER_61 -2.64923 0.05813 3.3998 -0.02747 0 0.0639 1.32315 -1.55375 -0.02262 -0.21224 -0.94417 -0.47201 0 0 0 0 0 -0.01794 0.00211 0.21347 0 -0.38825 0.6016 -0.77834 -0.17539 0.13144 -1.44781
THR_62 -1.48887 0.11628 1.17317 -0.16993 0.08133 0.06163 0.30492 -0.72643 -0.00159 -0.0181 -0.12015 -0.17693 0 0 0 0 0 -0.02912 0.00015 0.05441 0 0.04006 2.31939 -1.0874 -0.50614 0.15429 -0.01903
THR_63 -3.57545 0.55731 1.73306 -0.11874 0.06062 0.07698 0.71944 -1.13513 -0 -0 -0.60563 -0.66957 0 0 0 0 0 0.17394 0.04212 0.04679 0 -0.30816 2.29852 -1.0874 -0.36123 0.31447 -1.83806
THR_64 -1.9051 0.1531 1.72868 -0.11501 0.07009 0.06394 0.84458 -0.94095 -0 -0 -0.44756 -1.04481 0 0 0 0 0 -0.05636 1e-05 0.12625 0 -0.69613 2.28387 -1.0874 -0.11575 0.9003 -0.23825
ALA_65 -3.12601 0.84381 1.38624 -0.02101 0 0 0.80884 -1.14235 -0 -0 0.42002 -0.15629 0 0 0 0 0 0.11951 0 0 0 -0.06946 0 1.8394 -0.19038 1.32514 2.03745
PRO_66 -2.94052 0.53564 2.75851 -0.17999 0.0004 0.12566 1.68761 -1.25098 -0 -0 -1.7677 0.10996 0 0 0 0 0 0.05217 0.01191 0.63199 0 -1.01632 0 -2.4119 -0.52747 0.84184 -3.3392
SER_67 -1.14967 0.09159 1.4832 -0.03109 0.00355 0.05041 0.46992 -0.71673 -0 -0 0.4014 -0.91079 0 0 0 0 0 -0.16484 0.00874 0.11366 0 -0.42045 0.60417 -0.77834 -0.15275 0.47769 -0.62034
ASN_68 -2.03777 0.2158 2.46823 -0.33373 0.06503 0.63631 0.72422 -1.12594 -0 -0 0.06349 -1.23671 0 0 0 0 0 -0.02902 0.01466 0 2.48484 -0.45434 0 -0.93687 -0.25974 0.34743 0.60589
SER_69 -3.65934 0.11627 4.11568 -0.03229 0 0.05573 1.936 -1.81725 -0.01459 -0.12447 -1.73726 -0.14926 0 0 0 0 0 -0.00887 0.01954 0.17993 0 -0.44843 1.7383 -0.77834 -0.66205 0.25252 -1.01817
GLU_70 -3.11309 0.27215 3.60623 -0.4609 0.25578 1.5347 1.31746 -1.52795 -0.0138 -0.09115 -0.98601 -2.41878 0 0 0 0 0 0.04833 0.02898 0 2.35427 0.49848 0 -2.7348 0.13606 0.2881 -1.00595
MET_71 -2.11484 0.27541 2.13873 -0.53204 0.17727 0.03185 0.39366 -0.93079 -0 -0 0.41192 0.16113 0 0 0 0 0 -0.06623 0.02589 1.71599 0 0.30447 0 0.60916 0.14457 0.37748 3.12361
ARG_72 -5.96971 0.30645 6.42942 -0.8012 0.12861 0.52111 2.76944 -2.99237 -0.04205 -0.26577 -4.78256 -0.24094 0 0 -0.89712 -0.56214 0 -0.01016 0.02632 2.04331 0 0.01507 0 -1.2888 0.0121 0.67132 -4.92967
ILE_73 -5.58829 0.69611 5.23125 -0.67518 0.53488 0.15583 2.08528 -2.48103 -0 -0 -0.94423 0.12536 0 0 0 0 0 -0.07332 0.0021 0.71449 0 -0.2046 0 0.73287 0.16922 0.70043 1.18116
GLU_74 -6.46459 1.02426 6.37436 -0.57687 0.21619 1.53702 2.09452 -2.99929 -0.04016 -0.26829 -2.03636 -3.1234 0 0 0 0 0 -0.07776 0.17488 0 3.35759 -0.22427 0 -2.7348 -0.35854 0.57413 -3.55137
ILE_75 -7.46257 1.18879 4.06256 -0.50968 0.48901 0.10118 1.94998 -2.56681 -0 -0 -1.86639 -0.11578 0 0 0 0 0 -0.02202 0.01281 0.65164 0 -0.53938 0 0.73287 -0.23467 0.55923 -3.56924
THR_76 -4.0168 0.60839 3.14788 -0.20773 0.17524 0.07733 1.65964 -1.72902 -0 -0 -1.60019 -0.64222 0 0 0 0 0 0.05972 0.04956 0.06584 0 0.20526 2.40505 -1.0874 1.25811 0.74078 1.16944
GLU_77 -5.2882 0.72776 4.72079 -0.17108 0.02668 0.23503 1.91686 -2.10163 -0 -0 -4.11832 -0.5768 0 0 0 -1.12668 0 0.05048 0.15825 0 3.57428 0.07271 0 -2.7348 2.47248 0.62651 -1.53568
ASN_78 -4.15311 0.51472 3.77731 -0.27514 0.03919 0.50487 1.46975 -1.85763 -0.0229 -0.14679 -1.08359 -0.83451 0 0 0 -0.35686 0 -0.03553 0.04045 0 1.89491 -0.73108 0 -0.93687 1.2433 0.86059 -0.08892
PRO_79 -5.46119 0.82907 4.07901 -0.11983 0.00115 0.08857 1.92935 -1.85292 -0.00027 -0.00392 -0.60278 0.25423 0 0 0 0 0 -0.04287 0.03304 0.11808 0 -1.12018 0 -2.4119 -0.32432 0.86835 -3.73933
LEU_80 -3.67669 0.39068 3.35507 -0.49145 0.25646 0.11878 2.23405 -1.7781 -0.01555 -0.07105 -2.3567 0.25745 0 0 0 0 0 -0.04905 0.01783 0.45756 0 -0.21624 0 0.18072 -0.40639 0.58622 -1.20638
HIS_81 -5.03155 0.35579 4.32372 -0.65075 0.00451 0.71192 1.43747 -2.26133 -0.01003 -0.07735 -1.37094 -1.83729 0 0 0 0 0 -0.06625 0.07638 0 1.6586 -0.04003 0 -0.45461 -0.25554 0.6813 -2.80598
THR_82 -7.10901 0.61586 6.14026 -0.12858 0.08159 0.0728 3.02333 -2.94978 -0.0177 -0.11489 -2.30453 -1.06441 0 0 -0.73048 -0.35686 0 0.08391 0.00111 0.01034 0 -0.28199 2.26049 -1.0874 -0.41624 0.50526 -3.76694
TYR_83 -6.14968 0.49517 4.67795 -0.78153 0.0334 0.19781 2.11685 -2.44004 -0 -0 -1.18904 -0.25203 0 0 0 0 0 0.00055 0.08004 0 2.2999 -0.23045 0.0003 1.2797 0.22508 0.49158 0.85558
ILE_84 -6.68784 0.41608 4.52542 -0.5195 0.46782 0.10827 2.30767 -2.44871 -0.00027 -0.00392 -2.16438 -0.03917 0 0 0 0 0 0.01959 0.00061 0.57436 0 -0.45399 0 0.73287 0.4742 0.77369 -1.91718
THR_85 -7.15397 1.26261 5.22271 -0.21986 0.24278 0.07917 2.82245 -2.90986 -0.01555 -0.07105 -1.8808 -0.17458 0 0 0 0 0 0.51348 0.07288 0.05964 0 -0.02647 2.23102 -1.0874 5.67452 2.12513 6.76686
PRO_86 -7.17825 0.95462 4.77389 -0.0668 0 0.0426 1.7463 -2.15109 -0 -0 -1.18326 0.62886 0 0 0 0 0 -0.02066 0.05409 0.12194 0 0.26906 0 -2.4119 5.884 1.94234 3.40574
LEU_87 -6.42408 0.56483 5.50634 -0.48072 0.22842 0.11391 2.46036 -2.79643 -0.01771 -0.15784 -1.99242 0.24381 0 0 0 0 0 0.02037 0.04081 0.41993 0 -0.2579 0 0.18072 0.07871 0.45435 -1.81453
ARG_88 -6.0893 0.29656 6.06637 -0.43145 0.04782 0.20861 2.55128 -2.85534 -0.01555 -0.04148 -2.09834 0.34152 0 0 0 0 0 0.02844 0.03774 2.08444 0 -0.09745 0 -1.2888 -0.3448 0.23054 -1.36922
ILE_89 -8.05681 0.63866 4.06685 -0.67428 0.51801 0.1558 2.64364 -2.80288 -0.00455 -0.03203 -1.21629 0.24152 0 0 0 0 0 -0.00385 0.01405 0.57202 0 -0.36347 0 0.73287 -0.26036 0.49101 -3.34009
GLU_90 -4.15567 0.27262 5.12103 -0.21366 0.02825 0.29992 2.04837 -2.40795 -0.01771 -0.15784 -2.03557 -0.59431 0 0 0 0 0 -0.00211 0.00365 0 3.01554 -0.26923 0 -2.7348 -0.35257 0.53758 -1.61447
LYS_91 -5.02047 0.38173 4.72947 -0.31527 0.04301 0.15508 2.11328 -2.2143 -0.03793 -0.23936 -1.81107 -0.02499 0 0 -0.75474 0 0 -0.0012 0.08696 1.78505 0 -0.05464 0 -1.5107 -0.63096 0.45039 -2.87066
LYS_92 -5.81914 0.5489 4.54966 -0.37953 0.05804 0.24808 2.09004 -2.36871 -0.01555 -0.04148 -1.30606 0.16626 0 0 0 0 0 -0.08472 0.04952 2.13952 0 -0.00114 0 -1.5107 -0.44369 0.5521 -1.56859
SER_93 -3.25036 0.42236 4.07241 -0.01378 0 0.03136 2.23503 -1.92426 -0 -0 -2.60439 -1.01607 0 0 -0.38734 0 0 -0.03213 0.01838 0.17347 0 0.38379 0.61666 -0.77834 0.94272 0.49189 -0.61859
SER_94 -3.0003 0.87954 2.1723 -0.0359 0 0.08185 0.63744 -1.20406 -0 -0 0.19754 0.10104 0 0 0 0 0 0.10017 0.00034 0.36225 0 -0.35854 0.60004 -0.77834 1.04133 1.29808 2.09479
ALA_95 -4.13028 1.5324 1.11779 -0.00964 0 0 0.07811 -1.10441 -0.01896 -0.17749 0.90565 -0.25137 0 0 0 0 0 0.03025 0 0 0 0.41905 0 1.8394 0.92262 3.91883 5.07196
SER_96 -4.99236 1.49621 3.97782 -0.02284 0 0.05078 1.54016 -2.06486 -0.01297 -0.15816 -1.81616 -0.76842 0 0 -0.38734 0 0 0.1618 0.08445 0.09198 0 -0.57378 1.02626 -0.77834 1.01244 3.65922 1.52589
SER_97 -4.55007 0.76193 4.07224 -0.0133 0 0.02865 2.66489 -2.11653 -0 -0 -2.24352 -0.91954 0 0 0 0 0 -0.09708 0.02717 0.22733 0 0.25246 0.60469 -0.77834 0.96304 0.96046 -0.1555
SER_98 -3.41331 0.37982 3.35761 -0.02956 6e-05 0.04907 1.46058 -1.67477 -0.03735 -0.39103 -0.46996 -0.9266 0 0 0 0 0 -0.09522 0.03493 0.1531 0 -0.32417 0.65561 -0.77834 0.61466 0.29035 -1.14451
SER_99 -4.40088 0.55597 5.42938 -0.02671 0.00148 0.02477 2.7059 -2.53427 -0.03163 -0.3088 -2.75374 -0.23922 0 0 0 0 0 -0.04653 0.00414 0.96662 0 -0.31315 0.60805 -0.77834 -0.64474 0.31768 -1.46403
SER_100 -4.65495 0.4342 4.91172 -0.03754 0.00023 0.04992 2.46872 -2.36058 -0.01068 -0.08961 -1.1296 -0.4599 0 0 0 0 0 -0.02617 0.00044 0.1502 0 -0.3696 1.72635 -0.77834 -0.60817 0.40609 -0.37727
SER_101 -2.65382 0.31168 3.263 -0.02706 0.00344 0.02577 0.84029 -1.53941 -0 -0 -0.36722 -0.19302 0 0 0 0 0 -0.04615 0.01288 0.96049 0 -0.30623 0.61542 -0.77834 -0.61046 0.25543 -0.23334
HIS_D_102 -3.15435 0.19523 3.00045 -0.43308 0.01627 0.57688 1.22697 -1.48209 -0 -0 -0.82058 -0.22866 0 0 0 0 0 -0.02943 0.08597 0 1.50234 -0.39057 0 -0.45461 0.07611 0.21177 -0.1014
GLN_103 -4.61178 0.64796 4.36866 -0.63235 0.10441 0.61594 1.81369 -1.93355 -0.02712 -0.26762 -1.13328 -0.51767 0 0 0 0 0 -0.0099 0.06517 0 2.0942 -0.09726 0 -0.18838 0.25575 0.89738 1.44425
PRO_104 -3.00406 0.51959 2.95623 -0.17536 0.04243 0.12323 1.62708 -1.24866 -0 -0 -1.61246 0.05461 0 0 0 0 0 0.04594 0.00841 0.1836 0 -0.85643 0 -2.4119 0.1441 0.90396 -2.69967
SER_105 -4.73413 0.57441 4.79574 -0.02797 0 0.04327 2.57855 -2.23324 -0.02071 -0.15796 -2.44684 -1.00709 0 0 0 0 0 -0.07766 0.00056 0.25703 0 0.00814 0.6399 -0.77834 0.13198 0.32023 -2.13414
SER_106 -3.46771 0.30666 4.3566 -0.02841 0 0.04543 1.38953 -1.97491 -0.02112 -0.16927 -0.75004 -1.05972 0 0 0 0 0 0.05351 1e-05 0.22448 0 -0.14821 0.60023 -0.77834 -0.50756 0.27474 -1.6541
SER_107 -3.6762 0.14842 4.42999 -0.02401 0 0.02148 2.15978 -2.05553 -0.00638 -0.06982 -1.79275 -0.25961 0 0 0 0 0 0.04556 0.00189 0.49694 0 0.25118 0.60055 -0.77834 -0.27458 0.4033 -0.37814
ILE_108 -7.12069 0.57517 5.31457 -0.66783 0.48477 0.15387 3.06141 -3.11746 -0 -0 -1.70776 0.26557 0 0 0 0 0 -0.02909 0.02277 0.62489 0 -0.45092 0 0.73287 0.02582 0.61254 -1.21951
GLU_109 -7.65924 0.61453 8.58629 -0.23008 0.03793 0.33822 3.27486 -3.75923 -0.03414 -0.30171 -3.52743 -0.64473 0 0 0 -0.40442 0 0.00948 0.05727 0 3.0382 -0.23192 0 -2.7348 -0.29435 0.66372 -3.20154
LYS_110 -5.25341 0.26299 6.0221 -0.30242 0.02988 0.13464 2.50866 -2.86516 -0 -0 -1.84542 -0.02966 0 0 0 0 0 0.05798 0.01924 1.80894 0 -0.01095 0 -1.5107 -0.41123 0.4541 -0.93042
GLN_111 -5.80976 0.20663 6.73721 -0.79771 0.08266 0.82644 2.78655 -3.17551 -5e-05 -0.00033 -2.69256 -0.8409 0 0 0 -0.46093 0 0.02831 0.00685 0 2.80942 -0.1617 0 -0.18838 -0.2709 0.21568 -0.69898
ALA_112 -6.67221 0.57916 4.87309 -0.02309 0 0 3.22255 -3.23492 -0 -0 -2.80852 -0.36394 0 0 0 0 0 0.08611 0 0 0 -0.19553 0 1.8394 -0.32588 0.32467 -2.6991
ALA_113 -4.85708 0.32598 4.59938 -0.02019 0 0 2.74287 -2.66253 -0 -0 -2.26787 -0.3558 0 0 0 0 0 0.00656 0 0 0 -0.1572 0 1.8394 -0.31473 0.42034 -0.70088
ARG_114 -5.5891 0.22764 6.51446 -0.72041 0.11361 0.46076 2.1786 -3.0074 -0.00643 -0.07015 -1.78785 0.3469 0 0 0 -0.46093 0 0.05634 0.13878 1.44204 0 -0.11938 0 -1.2888 -0.36749 0.33323 -1.60558
ARG_115 -6.44652 0.27812 7.15111 -1.02778 0.1916 0.73302 2.89971 -3.38145 -0.00982 -0.07483 -2.47287 0.40582 0 0 -0.75474 0 0 0.05937 0.03007 2.33056 0 0.03029 0 -1.2888 0.10406 0.42763 -0.81547
LEU_116 -7.95133 0.74545 3.70505 -0.48732 0.21902 0.11994 2.17613 -2.43743 -0 -0 -1.67574 0.24715 0 0 0 0 0 -0.00524 0.04883 0.29323 0 -0.31073 0 0.18072 0.13644 0.52355 -4.47228
LEU_117 -6.07365 0.63991 3.69818 -0.49869 0.21078 0.14766 2.20557 -2.10645 -0.00157 -0.00609 -1.94918 0.1101 0 0 0 0 0 -0.07743 0.02482 0.08624 0 -0.14069 0 0.18072 -0.50913 0.52558 -3.53331
GLN_118 -2.60869 0.71526 3.3408 -0.95517 0.17086 1.13962 1.47475 -1.44081 -0 -0 -0.38425 -1.15761 0 0 0 0 0 0.20131 0.05557 0 2.8939 -0.19231 0 -0.18838 5.37985 1.42364 9.86836
PRO_119 -5.40558 1.29274 3.06197 -0.13084 0.01449 0.08093 0.96952 -1.36111 -0.02233 -0.1271 -1.90193 0.53498 0 0 0 0 0 0.00254 0.01831 0.07995 0 0.09579 0 -2.4119 6.09813 1.56258 2.45112
ILE_120 -7.77254 1.15891 2.10287 -0.61927 0.66708 0.10518 1.56127 -2.04751 -0.00157 -0.00609 -0.73667 0.47695 0 0 0 0 0 -0.07052 0.04289 0.95882 0 -0.62484 0 0.73287 0.24409 0.86766 -2.96044
SER_121 -3.11636 0.21562 2.89181 -0.02563 0 0.02079 1.01074 -1.34297 -0.01484 -0.15207 -0.00922 -0.25402 0 0 0 -0.65006 0 0.12997 0.00529 0.69833 0 -0.21245 0.69762 -0.77834 -0.22518 0.54739 -0.56359
THR_122 -1.75427 0.04361 1.65945 -0.12332 0.07761 0.06325 0.50943 -0.86156 -0.01023 -0.11733 -0.19734 -1.17521 0 0 0 0 0 0.04323 0.01229 0.07172 0 -0.04513 2.30698 -1.0874 -0.2421 0.2627 -0.56362
THR_123 -4.06255 0.57351 3.36836 -0.15744 0.04872 0.05642 1.59264 -1.74742 -0.0036 -0.01553 -0.06405 -0.13261 0 0 0 0 0 0.05554 0.0033 0.06514 0 0.04198 2.30867 -1.0874 -0.39389 0.34743 0.7972
HIS_124 -3.78369 0.11381 3.93758 -0.78864 0.02148 0.91459 1.12196 -2.00904 -0 -0 -1.16757 -2.53502 0 0 -0.40359 0 0 -0.03575 0.18789 0 1.64262 -0.07208 0 -0.45461 -0.34474 0.48808 -3.16674
ASN_125 -3.83265 0.42125 3.28214 -0.19373 0.03115 0.31366 0.55702 -1.81007 -0.01028 -0.03649 -0.02044 -0.4212 0 0 0 0 0 -0.03686 0.02678 0 1.92686 -0.40322 0 -0.93687 -0.51544 0.42269 -1.2357
ILE_126 -5.77195 0.87388 2.89105 -0.59861 0.48404 0.10307 1.18592 -1.8686 -0.0036 -0.01553 -1.04579 0.43918 0 0 -0.44305 0 0 -0.0635 0.04261 0.95523 0 -0.70734 0 0.73287 -0.56953 0.41001 -2.96965
ARG_127 -4.99829 0.29171 5.23406 -0.95208 0.21986 0.71989 2.68209 -2.63595 -0.02388 -0.17327 -4.63997 -0.04597 0 0 -0.84664 -0.5931 0 -0.00083 0.07526 2.02716 0 -0.2057 0 -1.2888 -0.2873 0.53638 -4.90536
TYR_128 -6.1029 0.7694 1.34134 -0.84406 0.05959 0.12098 0.9572 -1.37639 -0.02811 -0.16453 0.50473 -0.34532 0 0 0 0 0 -0.05948 7e-05 0 1.92373 0.03859 0.00041 1.2797 -0.36 0.37039 -1.91466
GLY_129 -1.58275 0.05756 1.69841 -0.00011 0 0 0.50512 -0.91708 -0.03221 -0.15115 0.08151 -0.34609 0 0 0 0 0 -0.07335 0 0 0 -1.53411 0 0.83697 0.01552 0.29421 -1.14755
VAL_130 -5.86327 0.98989 2.47805 -0.36149 0.40738 0.08527 2.83272 -2.19286 -0.03589 -0.20169 -1.19016 0.02697 0 0 0 0 0 -0.05593 0.01241 0.99778 0 0.35536 0 1.9342 0.12812 0.38855 0.73541
ALA_131 -1.95685 0.18611 1.33571 -0.02553 0.00085 0 0.85823 -0.94714 -0 -0 -0.04244 -0.39059 0 0 -0.71758 0 0 -0.09029 0 0 0 -0.14354 0 1.8394 -0.41804 0.33862 -0.17309
THR_132 -4.66319 0.5129 3.70223 -0.12928 0.09461 0.07789 2.2749 -2.19398 -0.02086 -0.19578 -1.26849 -1.14878 0 0 0 0 0 -0.02829 0.01869 0.01361 0 -0.1563 2.25443 -1.0874 -0.46983 0.29326 -2.11965
VAL_133 -6.03716 1.21731 3.27512 -0.38897 0.46622 0.09245 1.64733 -2.22878 -0.0202 -0.18522 -0.46014 -0.19376 0 0 0 0 0 -0.07803 0.0025 1.48608 0 -0.16281 0 1.9342 -0.46378 0.45466 0.35702
GLU_134 -3.20951 0.42479 2.79376 -0.23137 0.04695 0.38591 1.22961 -1.30947 -0.01653 -0.13468 -0.36854 -0.6059 0 0 0 0 0 0.03413 0.02163 0 2.87503 0.39435 0 -2.7348 0.12155 0.53315 0.25005
ASN_135 -3.33307 0.41498 3.86806 -0.18544 0.01892 0.29548 1.59815 -1.87006 -0 -0 -1.41252 -0.52924 0 0 -0.71758 0 0 -0.05285 0.01839 0 2.29376 -0.5004 0 -0.93687 0.27385 0.47132 -0.28512
SER_136 -2.95408 0.14667 3.81119 -0.03139 0 0.04776 1.67446 -1.65049 -0.00373 -0.04076 -0.60009 -0.83276 0 0 -0.87515 -0.65006 0 -0.03842 0.0203 0.96092 0 -0.00976 1.7193 -0.77834 -0.38706 0.41561 -0.05589
SER_137 -1.05144 0.02772 1.48164 -0.03172 0.00158 0.05427 0.51223 -0.67693 -0 -0 0.20871 -1.02985 0 0 0 0 0 -0.05642 0.00913 0.28346 0 -0.30323 0.60288 -0.77834 -0.63503 0.23798 -1.14337
GLN_138 -2.9464 0.18021 3.4434 -0.67003 0.10812 0.44322 1.16151 -1.52321 -0.02963 -0.26708 -1.63922 -0.26112 0 0 -1.37433 0 0 0.01118 0.03754 0 2.77908 0.11783 0 -0.18838 -0.54722 0.2569 -0.90765
ASP:CtermProteinFull_139 -1.3552 0.06819 2.11621 -0.20013 0.02334 0.81929 0.54047 -0.87078 -0.0194 -0.14975 -1.28082 0.16364 0 0 -0.49918 0 0 0 0.05582 0 3.29795 0 0 -2.3716 -0.18616 0.7392 0.89107
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600724 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 58.981
ATOM      1  N   GLY A   1     -52.954  38.237 -30.462  1.00 20.000          N  
ATOM      2  CA  GLY A   1     -51.697  38.272 -31.197  1.00 19.510          C  
ATOM      3  C   GLY A   1     -50.641  39.084 -30.454  1.00 18.880          C  
ATOM      4  O   GLY A   1     -50.896  39.617 -29.374  1.00 18.920          O  
ATOM      5 1H   GLY A   1     -53.680  38.593 -31.080  1.00 24.000          H  
ATOM      6 2H   GLY A   1     -53.179  37.294 -30.188  1.00 24.000          H  
ATOM      7 3H   GLY A   1     -52.890  38.830 -29.648  1.00 24.000          H  
ATOM      8 1HA  GLY A   1     -51.339  37.258 -31.363  1.00 23.410          H  
ATOM      9 2HA  GLY A   1     -51.877  38.716 -32.178  1.00 23.410          H  
ATOM     10  N   ARG A   2     -49.443  39.186 -31.042  1.00 18.420          N  
ATOM     11  CA  ARG A   2     -48.347  39.971 -30.446  1.00 17.860          C  
ATOM     12  C   ARG A   2     -48.373  41.418 -30.963  1.00 17.230          C  
ATOM     13  O   ARG A   2     -47.539  42.250 -30.604  1.00 17.150          O  
ATOM     14  CB  ARG A   2     -47.003  39.325 -30.734  1.00 25.230          C  
ATOM     15  CG  ARG A   2     -46.567  39.375 -32.170  1.00 25.230          C  
ATOM     16  CD  ARG A   2     -45.292  38.687 -32.386  1.00 25.230          C  
ATOM     17  NE  ARG A   2     -44.842  38.797 -33.773  1.00 25.230          N  
ATOM     18  CZ  ARG A   2     -45.128  37.940 -34.788  1.00 25.230          C  
ATOM     19  NH1 ARG A   2     -45.894  36.884 -34.600  1.00 25.230          N  
ATOM     20  NH2 ARG A   2     -44.613  38.176 -35.978  1.00 25.230          N  
ATOM     21  H   ARG A   2     -49.286  38.702 -31.916  1.00 22.100          H  
ATOM     22  HA  ARG A   2     -48.485  39.994 -29.364  1.00 21.430          H  
ATOM     23 1HB  ARG A   2     -46.234  39.819 -30.143  1.00 30.270          H  
ATOM     24 2HB  ARG A   2     -47.029  38.279 -30.430  1.00 30.270          H  
ATOM     25 1HG  ARG A   2     -47.325  38.960 -32.828  1.00 30.270          H  
ATOM     26 2HG  ARG A   2     -46.392  40.410 -32.417  1.00 30.270          H  
ATOM     27 1HD  ARG A   2     -44.535  39.148 -31.751  1.00 30.270          H  
ATOM     28 2HD  ARG A   2     -45.382  37.635 -32.125  1.00 30.270          H  
ATOM     29  HE  ARG A   2     -44.242  39.586 -33.992  1.00 30.270          H  
ATOM     30 1HH1 ARG A   2     -46.288  36.691 -33.692  1.00 30.270          H  
ATOM     31 2HH1 ARG A   2     -46.080  36.257 -35.375  1.00 30.270          H  
ATOM     32 1HH2 ARG A   2     -44.027  38.986 -36.111  1.00 30.270          H  
ATOM     33 2HH2 ARG A   2     -44.777  37.546 -36.785  1.00 30.270          H  
ATOM     34  N   HIS A   3     -49.337  41.665 -31.834  1.00 16.920          N  
ATOM     35  CA  HIS A   3     -49.646  42.922 -32.491  1.00 16.420          C  
ATOM     36  C   HIS A   3     -51.148  43.006 -32.424  1.00 16.060          C  
ATOM     37  O   HIS A   3     -51.801  41.972 -32.303  1.00 16.220          O  
ATOM     38  CB  HIS A   3     -49.231  42.959 -33.969  1.00 23.190          C  
ATOM     39  CG  HIS A   3     -47.784  42.860 -34.253  1.00 23.190          C  
ATOM     40  ND1 HIS A   3     -46.937  43.938 -34.173  1.00 23.190          N  
ATOM     41  CD2 HIS A   3     -47.032  41.817 -34.638  1.00 23.190          C  
ATOM     42  CE1 HIS A   3     -45.719  43.555 -34.491  1.00 23.190          C  
ATOM     43  NE2 HIS A   3     -45.743  42.272 -34.781  1.00 23.190          N  
ATOM     44  H   HIS A   3     -49.951  40.893 -32.030  1.00 20.300          H  
ATOM     45  HA  HIS A   3     -49.212  43.769 -31.962  1.00 19.700          H  
ATOM     46 1HB  HIS A   3     -49.719  42.157 -34.482  1.00 27.830          H  
ATOM     47 2HB  HIS A   3     -49.600  43.883 -34.419  1.00 27.830          H  
ATOM     48  HD1 HIS A   3     -47.218  44.899 -34.205  1.00 27.830          H  
ATOM     49  HD2 HIS A   3     -47.274  40.773 -34.833  1.00 27.830          H  
ATOM     50  HE1 HIS A   3     -44.898  44.273 -34.496  1.00 27.830          H  
ATOM     51  N   ASP A   4     -51.730  44.192 -32.540  1.00 15.740          N  
ATOM     52  CA  ASP A   4     -53.182  44.205 -32.576  1.00 15.540          C  
ATOM     53  C   ASP A   4     -53.662  43.259 -33.659  1.00 15.090          C  
ATOM     54  O   ASP A   4     -53.157  43.273 -34.788  1.00 14.930          O  
ATOM     55  CB  ASP A   4     -53.766  45.594 -32.802  1.00 21.840          C  
ATOM     56  CG  ASP A   4     -55.285  45.530 -32.794  1.00 21.840          C  
ATOM     57  OD1 ASP A   4     -55.856  45.604 -31.738  1.00 21.840          O  
ATOM     58  OD2 ASP A   4     -55.874  45.355 -33.867  1.00 21.840          O  
ATOM     59  H   ASP A   4     -51.190  45.043 -32.616  1.00 18.890          H  
ATOM     60  HA  ASP A   4     -53.556  43.838 -31.619  1.00 18.650          H  
ATOM     61 1HB  ASP A   4     -53.440  46.260 -32.005  1.00 26.200          H  
ATOM     62 2HB  ASP A   4     -53.417  46.009 -33.723  1.00 26.200          H  
ATOM     63  N   ASP A   5     -54.634  42.426 -33.307  1.00 15.060          N  
ATOM     64  CA  ASP A   5     -55.131  41.430 -34.229  1.00 14.840          C  
ATOM     65  C   ASP A   5     -55.675  42.013 -35.513  1.00 14.390          C  
ATOM     66  O   ASP A   5     -55.457  41.436 -36.574  1.00 14.080          O  
ATOM     67  CB  ASP A   5     -56.232  40.603 -33.565  1.00 20.860          C  
ATOM     68  CG  ASP A   5     -55.712  39.652 -32.464  1.00 20.860          C  
ATOM     69  OD1 ASP A   5     -54.524  39.388 -32.392  1.00 20.860          O  
ATOM     70  OD2 ASP A   5     -56.510  39.217 -31.686  1.00 20.860          O  
ATOM     71  H   ASP A   5     -55.005  42.473 -32.368  1.00 18.070          H  
ATOM     72  HA  ASP A   5     -54.304  40.765 -34.480  1.00 17.810          H  
ATOM     73 1HB  ASP A   5     -56.973  41.274 -33.130  1.00 25.040          H  
ATOM     74 2HB  ASP A   5     -56.744  40.007 -34.331  1.00 25.040          H  
ATOM     75  N   ILE A   6     -56.349  43.161 -35.469  1.00 14.510          N  
ATOM     76  CA  ILE A   6     -56.913  43.665 -36.705  1.00 14.330          C  
ATOM     77  C   ILE A   6     -55.794  44.284 -37.489  1.00 13.920          C  
ATOM     78  O   ILE A   6     -55.617  44.009 -38.677  1.00 13.810          O  
ATOM     79  CB  ILE A   6     -58.062  44.659 -36.473  1.00 20.130          C  
ATOM     80  CG1 ILE A   6     -59.233  43.964 -35.672  1.00 20.130          C  
ATOM     81  CG2 ILE A   6     -58.544  45.229 -37.826  1.00 20.130          C  
ATOM     82  CD1 ILE A   6     -59.860  42.710 -36.321  1.00 20.130          C  
ATOM     83  H   ILE A   6     -56.434  43.712 -34.604  1.00 17.410          H  
ATOM     84  HA  ILE A   6     -57.289  42.830 -37.292  1.00 17.200          H  
ATOM     85  HB  ILE A   6     -57.699  45.479 -35.847  1.00 24.160          H  
ATOM     86 1HG1 ILE A   6     -58.849  43.680 -34.693  1.00 24.160          H  
ATOM     87 2HG1 ILE A   6     -60.025  44.699 -35.532  1.00 24.160          H  
ATOM     88 1HG2 ILE A   6     -59.344  45.946 -37.658  1.00 24.160          H  
ATOM     89 2HG2 ILE A   6     -57.722  45.737 -38.330  1.00 24.160          H  
ATOM     90 3HG2 ILE A   6     -58.905  44.429 -38.468  1.00 24.160          H  
ATOM     91 1HD1 ILE A   6     -60.651  42.334 -35.673  1.00 24.160          H  
ATOM     92 2HD1 ILE A   6     -60.285  42.957 -37.290  1.00 24.160          H  
ATOM     93 3HD1 ILE A   6     -59.114  41.922 -36.449  1.00 24.160          H  
ATOM     94  N   GLU A   7     -54.986  45.082 -36.804  1.00 13.870          N  
ATOM     95  CA  GLU A   7     -53.874  45.719 -37.488  1.00 13.640          C  
ATOM     96  C   GLU A   7     -53.055  44.727 -38.322  1.00 13.220          C  
ATOM     97  O   GLU A   7     -52.706  45.022 -39.471  1.00 12.940          O  
ATOM     98  CB  GLU A   7     -52.944  46.385 -36.471  1.00 19.190          C  
ATOM     99  CG  GLU A   7     -51.732  47.015 -37.065  1.00 19.190          C  
ATOM    100  CD  GLU A   7     -50.831  47.694 -36.099  1.00 19.190          C  
ATOM    101  OE1 GLU A   7     -51.213  47.941 -34.977  1.00 19.190          O  
ATOM    102  OE2 GLU A   7     -49.701  47.926 -36.483  1.00 19.190          O  
ATOM    103  H   GLU A   7     -55.190  45.257 -35.806  1.00 16.640          H  
ATOM    104  HA  GLU A   7     -54.277  46.480 -38.158  1.00 16.370          H  
ATOM    105 1HB  GLU A   7     -53.493  47.136 -35.904  1.00 23.030          H  
ATOM    106 2HB  GLU A   7     -52.592  45.629 -35.778  1.00 23.030          H  
ATOM    107 1HG  GLU A   7     -51.165  46.214 -37.489  1.00 23.030          H  
ATOM    108 2HG  GLU A   7     -52.022  47.699 -37.862  1.00 23.030          H  
ATOM    109  N   MET A   8     -52.743  43.548 -37.762  1.00 13.310          N  
ATOM    110  CA  MET A   8     -51.959  42.611 -38.544  1.00 13.090          C  
ATOM    111  C   MET A   8     -52.813  41.806 -39.553  1.00 12.950          C  
ATOM    112  O   MET A   8     -52.362  41.564 -40.673  1.00 13.010          O  
ATOM    113  CB  MET A   8     -51.152  41.716 -37.595  1.00 18.410          C  
ATOM    114  CG  MET A   8     -51.917  40.631 -36.861  1.00 18.410          C  
ATOM    115  SD  MET A   8     -50.926  39.818 -35.561  1.00 18.410          S  
ATOM    116  CE  MET A   8     -49.615  38.988 -36.458  1.00 18.410          C  
ATOM    117  H   MET A   8     -53.017  43.352 -36.793  1.00 15.970          H  
ATOM    118  HA  MET A   8     -51.246  43.186 -39.125  1.00 15.710          H  
ATOM    119 1HB  MET A   8     -50.358  41.258 -38.127  1.00 22.100          H  
ATOM    120 2HB  MET A   8     -50.702  42.347 -36.830  1.00 22.100          H  
ATOM    121 1HG  MET A   8     -52.794  41.071 -36.393  1.00 22.100          H  
ATOM    122 2HG  MET A   8     -52.253  39.867 -37.563  1.00 22.100          H  
ATOM    123 1HE  MET A   8     -48.966  38.468 -35.750  1.00 22.100          H  
ATOM    124 2HE  MET A   8     -50.046  38.266 -37.154  1.00 22.100          H  
ATOM    125 3HE  MET A   8     -49.027  39.714 -37.006  1.00 22.100          H  
ATOM    126  N   GLU A   9     -54.084  41.493 -39.247  1.00 12.970          N  
ATOM    127  CA  GLU A   9     -54.925  40.755 -40.206  1.00 13.030          C  
ATOM    128  C   GLU A   9     -55.128  41.540 -41.502  1.00 12.760          C  
ATOM    129  O   GLU A   9     -55.187  40.961 -42.588  1.00 12.260          O  
ATOM    130  CB  GLU A   9     -56.283  40.373 -39.604  1.00 18.220          C  
ATOM    131  CG  GLU A   9     -56.229  39.246 -38.557  1.00 18.220          C  
ATOM    132  CD  GLU A   9     -57.558  39.003 -37.867  1.00 18.220          C  
ATOM    133  OE1 GLU A   9     -58.522  39.646 -38.223  1.00 18.220          O  
ATOM    134  OE2 GLU A   9     -57.601  38.183 -36.976  1.00 18.220          O  
ATOM    135  H   GLU A   9     -54.464  41.689 -38.315  1.00 15.560          H  
ATOM    136  HA  GLU A   9     -54.409  39.829 -40.455  1.00 15.640          H  
ATOM    137 1HB  GLU A   9     -56.720  41.252 -39.125  1.00 21.860          H  
ATOM    138 2HB  GLU A   9     -56.958  40.064 -40.399  1.00 21.860          H  
ATOM    139 1HG  GLU A   9     -55.954  38.332 -39.080  1.00 21.860          H  
ATOM    140 2HG  GLU A   9     -55.452  39.436 -37.833  1.00 21.860          H  
ATOM    141  N   GLU A  10     -55.208  42.866 -41.386  1.00 13.270          N  
ATOM    142  CA  GLU A  10     -55.368  43.762 -42.532  1.00 13.290          C  
ATOM    143  C   GLU A  10     -54.189  43.707 -43.519  1.00 12.970          C  
ATOM    144  O   GLU A  10     -54.321  44.131 -44.667  1.00 12.650          O  
ATOM    145  CB  GLU A  10     -55.561  45.214 -42.074  1.00 18.600          C  
ATOM    146  CG  GLU A  10     -56.911  45.520 -41.423  1.00 18.600          C  
ATOM    147  CD  GLU A  10     -57.016  46.946 -40.938  1.00 18.600          C  
ATOM    148  OE1 GLU A  10     -56.025  47.640 -40.965  1.00 18.600          O  
ATOM    149  OE2 GLU A  10     -58.091  47.344 -40.553  1.00 18.600          O  
ATOM    150  H   GLU A  10     -55.203  43.261 -40.438  1.00 15.920          H  
ATOM    151  HA  GLU A  10     -56.264  43.457 -43.069  1.00 15.950          H  
ATOM    152 1HB  GLU A  10     -54.787  45.458 -41.340  1.00 22.320          H  
ATOM    153 2HB  GLU A  10     -55.433  45.885 -42.921  1.00 22.320          H  
ATOM    154 1HG  GLU A  10     -57.699  45.339 -42.153  1.00 22.320          H  
ATOM    155 2HG  GLU A  10     -57.067  44.839 -40.595  1.00 22.320          H  
ATOM    156  N   GLY A  11     -53.004  43.308 -43.048  1.00 13.210          N  
ATOM    157  CA  GLY A  11     -51.802  43.222 -43.873  1.00 13.080          C  
ATOM    158  C   GLY A  11     -51.029  44.531 -44.041  1.00 12.540          C  
ATOM    159  O   GLY A  11     -49.982  44.560 -44.683  1.00 12.580          O  
ATOM    160  H   GLY A  11     -52.949  42.930 -42.098  1.00 15.850          H  
ATOM    161 1HA  GLY A  11     -51.151  42.468 -43.440  1.00 15.700          H  
ATOM    162 2HA  GLY A  11     -52.084  42.856 -44.855  1.00 15.700          H  
ATOM    163  N   GLY A  12     -51.549  45.624 -43.494  1.00 12.240          N  
ATOM    164  CA  GLY A  12     -50.927  46.943 -43.604  1.00 11.960          C  
ATOM    165  C   GLY A  12     -50.334  47.402 -42.279  1.00 11.860          C  
ATOM    166  O   GLY A  12     -50.021  48.580 -42.097  1.00 11.700          O  
ATOM    167  H   GLY A  12     -52.423  45.541 -42.990  1.00 14.690          H  
ATOM    168 1HA  GLY A  12     -50.148  46.918 -44.365  1.00 14.350          H  
ATOM    169 2HA  GLY A  12     -51.671  47.662 -43.938  1.00 14.350          H  
ATOM    170  N   GLY A  13     -50.227  46.476 -41.345  1.00 12.140          N  
ATOM    171  CA  GLY A  13     -49.768  46.771 -39.998  1.00 12.270          C  
ATOM    172  C   GLY A  13     -48.260  46.850 -39.818  1.00 11.980          C  
ATOM    173  O   GLY A  13     -47.467  46.621 -40.738  1.00 12.200          O  
ATOM    174  H   GLY A  13     -50.499  45.536 -41.583  1.00 14.570          H  
ATOM    175 1HA  GLY A  13     -50.225  47.698 -39.653  1.00 14.720          H  
ATOM    176 2HA  GLY A  13     -50.141  45.983 -39.354  1.00 14.720          H  
ATOM    177  N   ARG A  14     -47.850  47.094 -38.575  1.00 11.690          N  
ATOM    178  CA  ARG A  14     -46.433  47.238 -38.234  1.00 11.610          C  
ATOM    179  C   ARG A  14     -45.691  45.914 -38.054  1.00 11.790          C  
ATOM    180  O   ARG A  14     -45.240  45.585 -36.955  1.00 12.090          O  
ATOM    181  CB  ARG A  14     -46.305  48.052 -36.954  1.00 16.290          C  
ATOM    182  CG  ARG A  14     -46.709  49.519 -37.078  1.00 16.290          C  
ATOM    183  CD  ARG A  14     -46.772  50.203 -35.748  1.00 16.290          C  
ATOM    184  NE  ARG A  14     -47.926  49.734 -34.961  1.00 16.290          N  
ATOM    185  CZ  ARG A  14     -48.188  50.030 -33.663  1.00 16.290          C  
ATOM    186  NH1 ARG A  14     -47.366  50.798 -32.958  1.00 16.290          N  
ATOM    187  NH2 ARG A  14     -49.293  49.538 -33.104  1.00 16.290          N  
ATOM    188  H   ARG A  14     -48.561  47.257 -37.849  1.00 14.030          H  
ATOM    189  HA  ARG A  14     -45.953  47.790 -39.041  1.00 13.930          H  
ATOM    190 1HB  ARG A  14     -46.927  47.602 -36.180  1.00 19.540          H  
ATOM    191 2HB  ARG A  14     -45.274  48.024 -36.603  1.00 19.540          H  
ATOM    192 1HG  ARG A  14     -45.992  50.044 -37.704  1.00 19.540          H  
ATOM    193 2HG  ARG A  14     -47.701  49.579 -37.532  1.00 19.540          H  
ATOM    194 1HD  ARG A  14     -45.862  49.987 -35.192  1.00 19.540          H  
ATOM    195 2HD  ARG A  14     -46.870  51.278 -35.896  1.00 19.540          H  
ATOM    196  HE  ARG A  14     -48.607  49.130 -35.446  1.00 19.540          H  
ATOM    197 1HH1 ARG A  14     -46.532  51.172 -33.381  1.00 19.540          H  
ATOM    198 2HH1 ARG A  14     -47.576  51.012 -31.992  1.00 19.540          H  
ATOM    199 1HH2 ARG A  14     -49.937  48.950 -33.672  1.00 19.540          H  
ATOM    200 2HH2 ARG A  14     -49.516  49.744 -32.146  1.00 19.540          H  
ATOM    201  N   LEU A  15     -45.551  45.186 -39.154  1.00 11.820          N  
ATOM    202  CA  LEU A  15     -44.873  43.893 -39.176  1.00 12.250          C  
ATOM    203  C   LEU A  15     -44.336  43.494 -40.559  1.00 12.520          C  
ATOM    204  O   LEU A  15     -45.065  43.400 -41.545  1.00 12.740          O  
ATOM    205  CB  LEU A  15     -45.794  42.816 -38.579  1.00 16.980          C  
ATOM    206  CG  LEU A  15     -45.308  41.342 -38.662  1.00 16.980          C  
ATOM    207  CD1 LEU A  15     -44.017  41.125 -37.853  1.00 16.980          C  
ATOM    208  CD2 LEU A  15     -46.403  40.431 -38.153  1.00 16.980          C  
ATOM    209  H   LEU A  15     -45.982  45.576 -39.999  1.00 14.180          H  
ATOM    210  HA  LEU A  15     -44.017  43.979 -38.508  1.00 14.700          H  
ATOM    211 1HB  LEU A  15     -45.915  43.043 -37.523  1.00 20.370          H  
ATOM    212 2HB  LEU A  15     -46.756  42.895 -39.025  1.00 20.370          H  
ATOM    213  HG  LEU A  15     -45.128  41.102 -39.676  1.00 20.370          H  
ATOM    214 1HD1 LEU A  15     -43.709  40.084 -37.942  1.00 20.370          H  
ATOM    215 2HD1 LEU A  15     -43.223  41.751 -38.213  1.00 20.370          H  
ATOM    216 3HD1 LEU A  15     -44.204  41.358 -36.811  1.00 20.370          H  
ATOM    217 1HD2 LEU A  15     -46.083  39.390 -38.235  1.00 20.370          H  
ATOM    218 2HD2 LEU A  15     -46.610  40.658 -37.126  1.00 20.370          H  
ATOM    219 3HD2 LEU A  15     -47.296  40.576 -38.739  1.00 20.370          H  
ATOM    220  N   ARG A  16     -43.036  43.196 -40.592  1.00 12.730          N  
ATOM    221  CA  ARG A  16     -42.281  42.790 -41.788  1.00 13.230          C  
ATOM    222  C   ARG A  16     -42.771  41.499 -42.452  1.00 13.510          C  
ATOM    223  O   ARG A  16     -42.508  41.255 -43.627  1.00 13.560          O  
ATOM    224  CB  ARG A  16     -40.816  42.601 -41.421  1.00 18.320          C  
ATOM    225  CG  ARG A  16     -40.558  41.427 -40.469  1.00 18.320          C  
ATOM    226  CD  ARG A  16     -39.159  41.340 -40.022  1.00 18.320          C  
ATOM    227  NE  ARG A  16     -38.979  40.201 -39.122  1.00 18.320          N  
ATOM    228  CZ  ARG A  16     -39.176  40.210 -37.776  1.00 18.320          C  
ATOM    229  NH1 ARG A  16     -39.532  41.315 -37.146  1.00 18.320          N  
ATOM    230  NH2 ARG A  16     -39.007  39.094 -37.090  1.00 18.320          N  
ATOM    231  H   ARG A  16     -42.524  43.305 -39.729  1.00 15.280          H  
ATOM    232  HA  ARG A  16     -42.355  43.597 -42.518  1.00 15.880          H  
ATOM    233 1HB  ARG A  16     -40.233  42.431 -42.324  1.00 21.990          H  
ATOM    234 2HB  ARG A  16     -40.437  43.506 -40.949  1.00 21.990          H  
ATOM    235 1HG  ARG A  16     -41.196  41.504 -39.596  1.00 21.990          H  
ATOM    236 2HG  ARG A  16     -40.769  40.492 -40.986  1.00 21.990          H  
ATOM    237 1HD  ARG A  16     -38.519  41.187 -40.892  1.00 21.990          H  
ATOM    238 2HD  ARG A  16     -38.860  42.251 -39.511  1.00 21.990          H  
ATOM    239  HE  ARG A  16     -38.706  39.321 -39.544  1.00 21.990          H  
ATOM    240 1HH1 ARG A  16     -39.661  42.174 -37.655  1.00 21.990          H  
ATOM    241 2HH1 ARG A  16     -39.669  41.304 -36.144  1.00 21.990          H  
ATOM    242 1HH2 ARG A  16     -38.751  38.242 -37.570  1.00 21.990          H  
ATOM    243 2HH2 ARG A  16     -39.148  39.083 -36.091  1.00 21.990          H  
ATOM    244  N   GLU A  17     -43.465  40.671 -41.690  1.00 13.890          N  
ATOM    245  CA  GLU A  17     -43.974  39.382 -42.141  1.00 14.420          C  
ATOM    246  C   GLU A  17     -45.321  39.493 -42.854  1.00 14.090          C  
ATOM    247  O   GLU A  17     -45.835  38.503 -43.382  1.00 14.390          O  
ATOM    248  CB  GLU A  17     -44.156  38.428 -40.951  1.00 19.980          C  
ATOM    249  CG  GLU A  17     -42.885  38.037 -40.207  1.00 19.980          C  
ATOM    250  CD  GLU A  17     -43.165  37.130 -39.011  1.00 19.980          C  
ATOM    251  OE1 GLU A  17     -44.324  36.866 -38.734  1.00 19.980          O  
ATOM    252  OE2 GLU A  17     -42.228  36.698 -38.384  1.00 19.980          O  
ATOM    253  H   GLU A  17     -43.638  40.958 -40.741  1.00 16.670          H  
ATOM    254  HA  GLU A  17     -43.252  38.953 -42.837  1.00 17.300          H  
ATOM    255 1HB  GLU A  17     -44.842  38.858 -40.243  1.00 23.970          H  
ATOM    256 2HB  GLU A  17     -44.610  37.505 -41.306  1.00 23.970          H  
ATOM    257 1HG  GLU A  17     -42.216  37.523 -40.896  1.00 23.970          H  
ATOM    258 2HG  GLU A  17     -42.384  38.938 -39.863  1.00 23.970          H  
ATOM    259  N   LEU A  18     -45.914  40.683 -42.889  1.00 13.630          N  
ATOM    260  CA  LEU A  18     -47.233  40.825 -43.490  1.00 13.510          C  
ATOM    261  C   LEU A  18     -47.226  40.939 -45.002  1.00 12.760          C  
ATOM    262  O   LEU A  18     -47.592  41.977 -45.563  1.00 12.700          O  
ATOM    263  CB  LEU A  18     -47.950  42.034 -42.894  1.00 18.960          C  
ATOM    264  CG  LEU A  18     -48.222  41.982 -41.392  1.00 18.960          C  
ATOM    265  CD1 LEU A  18     -48.823  43.314 -40.948  1.00 18.960          C  
ATOM    266  CD2 LEU A  18     -49.173  40.836 -41.051  1.00 18.960          C  
ATOM    267  H   LEU A  18     -45.460  41.506 -42.481  1.00 16.360          H  
ATOM    268  HA  LEU A  18     -47.798  39.929 -43.262  1.00 16.210          H  
ATOM    269 1HB  LEU A  18     -47.335  42.920 -43.079  1.00 22.750          H  
ATOM    270 2HB  LEU A  18     -48.887  42.167 -43.406  1.00 22.750          H  
ATOM    271  HG  LEU A  18     -47.293  41.836 -40.882  1.00 22.750          H  
ATOM    272 1HD1 LEU A  18     -48.994  43.299 -39.879  1.00 22.750          H  
ATOM    273 2HD1 LEU A  18     -48.123  44.117 -41.193  1.00 22.750          H  
ATOM    274 3HD1 LEU A  18     -49.759  43.478 -41.462  1.00 22.750          H  
ATOM    275 1HD2 LEU A  18     -49.347  40.823 -39.998  1.00 22.750          H  
ATOM    276 2HD2 LEU A  18     -50.119  40.978 -41.567  1.00 22.750          H  
ATOM    277 3HD2 LEU A  18     -48.753  39.885 -41.336  1.00 22.750          H  
ATOM    278  N   SER A  19     -46.910  39.813 -45.660  1.00 12.330          N  
ATOM    279  CA  SER A  19     -46.824  39.688 -47.128  1.00 11.670          C  
ATOM    280  C   SER A  19     -48.191  39.949 -47.752  1.00 11.330          C  
ATOM    281  O   SER A  19     -48.306  40.343 -48.922  1.00 11.230          O  
ATOM    282  CB  SER A  19     -46.326  38.311 -47.517  1.00 16.600          C  
ATOM    283  OG  SER A  19     -47.279  37.330 -47.223  1.00 16.600          O  
ATOM    284  H   SER A  19     -46.643  39.020 -45.065  1.00 14.800          H  
ATOM    285  HA  SER A  19     -46.123  40.436 -47.502  1.00 14.000          H  
ATOM    286 1HB  SER A  19     -46.093  38.293 -48.579  1.00 19.920          H  
ATOM    287 2HB  SER A  19     -45.405  38.098 -46.973  1.00 19.920          H  
ATOM    288  HG  SER A  19     -46.846  36.485 -47.375  1.00 19.920          H  
ATOM    289  N   THR A  20     -49.214  39.825 -46.909  1.00 11.360          N  
ATOM    290  CA  THR A  20     -50.613  40.064 -47.175  1.00 11.260          C  
ATOM    291  C   THR A  20     -50.786  41.441 -47.787  1.00 10.880          C  
ATOM    292  O   THR A  20     -51.600  41.627 -48.686  1.00 10.810          O  
ATOM    293  CB  THR A  20     -51.438  39.989 -45.865  1.00 15.800          C  
ATOM    294  OG1 THR A  20     -51.317  38.683 -45.278  1.00 15.800          O  
ATOM    295  CG2 THR A  20     -52.913  40.284 -46.147  1.00 15.800          C  
ATOM    296  H   THR A  20     -48.978  39.485 -45.989  1.00 13.630          H  
ATOM    297  HA  THR A  20     -50.980  39.318 -47.881  1.00 13.510          H  
ATOM    298  HB  THR A  20     -51.048  40.716 -45.165  1.00 18.960          H  
ATOM    299  HG1 THR A  20     -51.746  38.681 -44.412  1.00 18.960          H  
ATOM    300 1HG2 THR A  20     -53.476  40.233 -45.212  1.00 18.960          H  
ATOM    301 2HG2 THR A  20     -53.035  41.279 -46.573  1.00 18.960          H  
ATOM    302 3HG2 THR A  20     -53.306  39.548 -46.849  1.00 18.960          H  
ATOM    303  N   GLY A  21     -50.022  42.428 -47.309  1.00 10.860          N  
ATOM    304  CA  GLY A  21     -50.151  43.799 -47.776  1.00 10.600          C  
ATOM    305  C   GLY A  21     -49.998  43.943 -49.293  1.00  9.720          C  
ATOM    306  O   GLY A  21     -50.502  44.910 -49.868  1.00  9.560          O  
ATOM    307  H   GLY A  21     -49.321  42.251 -46.579  1.00 13.030          H  
ATOM    308 1HA  GLY A  21     -51.121  44.188 -47.467  1.00 12.720          H  
ATOM    309 2HA  GLY A  21     -49.400  44.410 -47.274  1.00 12.720          H  
ATOM    310  N   SER A  22     -49.347  42.968 -49.952  1.00  9.340          N  
ATOM    311  CA  SER A  22     -49.126  42.978 -51.397  1.00  8.630          C  
ATOM    312  C   SER A  22     -50.438  42.935 -52.180  1.00  7.990          C  
ATOM    313  O   SER A  22     -50.492  43.327 -53.353  1.00  7.660          O  
ATOM    314  CB  SER A  22     -48.236  41.816 -51.799  1.00 12.370          C  
ATOM    315  OG  SER A  22     -48.869  40.579 -51.581  1.00 12.370          O  
ATOM    316  H   SER A  22     -48.987  42.169 -49.431  1.00 11.210          H  
ATOM    317  HA  SER A  22     -48.605  43.901 -51.651  1.00 10.360          H  
ATOM    318 1HB  SER A  22     -47.981  41.917 -52.855  1.00 14.840          H  
ATOM    319 2HB  SER A  22     -47.307  41.855 -51.235  1.00 14.840          H  
ATOM    320  HG  SER A  22     -48.721  40.367 -50.632  1.00 14.840          H  
ATOM    321  N   GLU A  23     -51.527  42.540 -51.514  1.00  8.020          N  
ATOM    322  CA  GLU A  23     -52.850  42.454 -52.114  1.00  7.710          C  
ATOM    323  C   GLU A  23     -53.338  43.809 -52.604  1.00  6.850          C  
ATOM    324  O   GLU A  23     -54.240  43.873 -53.441  1.00  6.930          O  
ATOM    325  CB  GLU A  23     -53.867  41.870 -51.125  1.00 10.920          C  
ATOM    326  CG  GLU A  23     -53.677  40.377 -50.818  1.00 10.920          C  
ATOM    327  CD  GLU A  23     -54.665  39.842 -49.801  1.00 10.920          C  
ATOM    328  OE1 GLU A  23     -55.457  40.608 -49.303  1.00 10.920          O  
ATOM    329  OE2 GLU A  23     -54.616  38.666 -49.521  1.00 10.920          O  
ATOM    330  H   GLU A  23     -51.426  42.264 -50.533  1.00  9.620          H  
ATOM    331  HA  GLU A  23     -52.790  41.786 -52.972  1.00  9.250          H  
ATOM    332 1HB  GLU A  23     -53.796  42.413 -50.179  1.00 13.100          H  
ATOM    333 2HB  GLU A  23     -54.875  42.013 -51.510  1.00 13.100          H  
ATOM    334 1HG  GLU A  23     -53.797  39.820 -51.745  1.00 13.100          H  
ATOM    335 2HG  GLU A  23     -52.664  40.209 -50.462  1.00 13.100          H  
ATOM    336  N   THR A  24     -52.777  44.897 -52.066  1.00  6.320          N  
ATOM    337  CA  THR A  24     -53.184  46.229 -52.462  1.00  5.810          C  
ATOM    338  C   THR A  24     -52.092  47.002 -53.215  1.00  5.310          C  
ATOM    339  O   THR A  24     -52.213  48.216 -53.382  1.00  4.980          O  
ATOM    340  CB  THR A  24     -53.656  47.050 -51.245  1.00  8.340          C  
ATOM    341  OG1 THR A  24     -52.598  47.157 -50.286  1.00  8.340          O  
ATOM    342  CG2 THR A  24     -54.841  46.344 -50.596  1.00  8.340          C  
ATOM    343  H   THR A  24     -52.035  44.802 -51.359  1.00  7.580          H  
ATOM    344  HA  THR A  24     -54.034  46.135 -53.139  1.00  6.970          H  
ATOM    345  HB  THR A  24     -53.956  48.046 -51.564  1.00 10.010          H  
ATOM    346  HG1 THR A  24     -51.894  47.708 -50.645  1.00 10.010          H  
ATOM    347 1HG2 THR A  24     -55.177  46.920 -49.736  1.00 10.010          H  
ATOM    348 2HG2 THR A  24     -55.652  46.260 -51.319  1.00 10.010          H  
ATOM    349 3HG2 THR A  24     -54.543  45.349 -50.269  1.00 10.010          H  
ATOM    350  N   ASP A  25     -51.021  46.326 -53.687  1.00  5.550          N  
ATOM    351  CA  ASP A  25     -49.963  47.053 -54.415  1.00  5.500          C  
ATOM    352  C   ASP A  25     -50.495  47.743 -55.675  1.00  4.950          C  
ATOM    353  O   ASP A  25     -50.042  48.833 -56.038  1.00  5.010          O  
ATOM    354  CB  ASP A  25     -48.809  46.131 -54.845  1.00  7.720          C  
ATOM    355  CG  ASP A  25     -47.859  45.673 -53.728  1.00  7.720          C  
ATOM    356  OD1 ASP A  25     -47.888  46.209 -52.646  1.00  7.720          O  
ATOM    357  OD2 ASP A  25     -47.085  44.783 -53.995  1.00  7.720          O  
ATOM    358  H   ASP A  25     -50.936  45.316 -53.535  1.00  6.660          H  
ATOM    359  HA  ASP A  25     -49.559  47.817 -53.754  1.00  6.600          H  
ATOM    360 1HB  ASP A  25     -49.231  45.237 -55.309  1.00  9.260          H  
ATOM    361 2HB  ASP A  25     -48.220  46.636 -55.610  1.00  9.260          H  
ATOM    362  N   SER A  26     -51.446  47.102 -56.347  1.00  4.800          N  
ATOM    363  CA  SER A  26     -52.075  47.638 -57.543  1.00  4.600          C  
ATOM    364  C   SER A  26     -53.419  46.962 -57.722  1.00  4.030          C  
ATOM    365  O   SER A  26     -53.659  45.887 -57.167  1.00  4.360          O  
ATOM    366  CB  SER A  26     -51.226  47.416 -58.783  1.00  6.520          C  
ATOM    367  OG  SER A  26     -51.143  46.058 -59.116  1.00  6.520          O  
ATOM    368  H   SER A  26     -51.757  46.200 -56.014  1.00  5.760          H  
ATOM    369  HA  SER A  26     -52.237  48.708 -57.408  1.00  5.520          H  
ATOM    370 1HB  SER A  26     -51.660  47.966 -59.619  1.00  7.820          H  
ATOM    371 2HB  SER A  26     -50.226  47.814 -58.615  1.00  7.820          H  
ATOM    372  HG  SER A  26     -50.628  46.021 -59.929  1.00  7.820          H  
ATOM    373  N   ASP A  27     -54.295  47.569 -58.512  1.00  3.640          N  
ATOM    374  CA  ASP A  27     -55.586  46.971 -58.819  1.00  3.530          C  
ATOM    375  C   ASP A  27     -56.057  47.412 -60.194  1.00  2.920          C  
ATOM    376  O   ASP A  27     -56.737  48.429 -60.340  1.00  3.060          O  
ATOM    377  CB  ASP A  27     -56.600  47.356 -57.731  1.00  4.990          C  
ATOM    378  CG  ASP A  27     -58.007  46.715 -57.858  1.00  4.990          C  
ATOM    379  OD1 ASP A  27     -58.330  46.127 -58.895  1.00  4.990          O  
ATOM    380  OD2 ASP A  27     -58.744  46.809 -56.891  1.00  4.990          O  
ATOM    381  H   ASP A  27     -54.049  48.451 -58.940  1.00  4.370          H  
ATOM    382  HA  ASP A  27     -55.476  45.885 -58.825  1.00  4.240          H  
ATOM    383 1HB  ASP A  27     -56.191  47.075 -56.756  1.00  5.980          H  
ATOM    384 2HB  ASP A  27     -56.721  48.440 -57.726  1.00  5.980          H  
ATOM    385  N   ASP A  28     -55.682  46.635 -61.206  1.00  2.820          N  
ATOM    386  CA  ASP A  28     -56.009  46.964 -62.586  1.00  2.750          C  
ATOM    387  C   ASP A  28     -57.278  46.254 -63.050  1.00  2.620          C  
ATOM    388  O   ASP A  28     -58.017  46.757 -63.895  1.00  2.840          O  
ATOM    389  CB  ASP A  28     -54.851  46.543 -63.486  1.00  3.880          C  
ATOM    390  CG  ASP A  28     -53.547  47.266 -63.154  1.00  3.880          C  
ATOM    391  OD1 ASP A  28     -53.475  48.466 -63.281  1.00  3.880          O  
ATOM    392  OD2 ASP A  28     -52.633  46.588 -62.738  1.00  3.880          O  
ATOM    393  H   ASP A  28     -55.096  45.838 -60.998  1.00  3.380          H  
ATOM    394  HA  ASP A  28     -56.162  48.041 -62.664  1.00  3.300          H  
ATOM    395 1HB  ASP A  28     -54.693  45.469 -63.402  1.00  4.650          H  
ATOM    396 2HB  ASP A  28     -55.111  46.751 -64.524  1.00  4.650          H  
ATOM    397  N   GLU A  29     -57.492  45.045 -62.525  1.00  2.490          N  
ATOM    398  CA  GLU A  29     -58.618  44.197 -62.922  1.00  2.410          C  
ATOM    399  C   GLU A  29     -59.493  43.666 -61.786  1.00  2.320          C  
ATOM    400  O   GLU A  29     -60.689  43.424 -61.987  1.00  2.230          O  
ATOM    401  CB  GLU A  29     -58.124  42.988 -63.717  1.00  3.410          C  
ATOM    402  CG  GLU A  29     -57.489  43.285 -65.069  1.00  3.410          C  
ATOM    403  CD  GLU A  29     -57.046  42.016 -65.777  1.00  3.410          C  
ATOM    404  OE1 GLU A  29     -57.027  40.983 -65.135  1.00  3.410          O  
ATOM    405  OE2 GLU A  29     -56.742  42.074 -66.944  1.00  3.410          O  
ATOM    406  H   GLU A  29     -56.842  44.717 -61.833  1.00  2.990          H  
ATOM    407  HA  GLU A  29     -59.262  44.789 -63.574  1.00  2.890          H  
ATOM    408 1HB  GLU A  29     -57.394  42.443 -63.118  1.00  4.090          H  
ATOM    409 2HB  GLU A  29     -58.956  42.327 -63.882  1.00  4.090          H  
ATOM    410 1HG  GLU A  29     -58.214  43.811 -65.689  1.00  4.090          H  
ATOM    411 2HG  GLU A  29     -56.631  43.941 -64.928  1.00  4.090          H  
ATOM    412  N   ASP A  30     -58.912  43.447 -60.601  1.00  2.420          N  
ATOM    413  CA  ASP A  30     -59.639  42.779 -59.526  1.00  2.460          C  
ATOM    414  C   ASP A  30     -60.895  43.524 -59.105  1.00  2.420          C  
ATOM    415  O   ASP A  30     -61.914  42.889 -58.814  1.00  2.420          O  
ATOM    416  CB  ASP A  30     -58.736  42.589 -58.307  1.00  3.430          C  
ATOM    417  CG  ASP A  30     -57.641  41.537 -58.508  1.00  3.430          C  
ATOM    418  OD1 ASP A  30     -57.703  40.777 -59.447  1.00  3.430          O  
ATOM    419  OD2 ASP A  30     -56.744  41.516 -57.711  1.00  3.430          O  
ATOM    420  H   ASP A  30     -57.950  43.694 -60.449  1.00  2.900          H  
ATOM    421  HA  ASP A  30     -59.936  41.794 -59.883  1.00  2.950          H  
ATOM    422 1HB  ASP A  30     -58.265  43.547 -58.060  1.00  4.110          H  
ATOM    423 2HB  ASP A  30     -59.343  42.303 -57.450  1.00  4.110          H  
ATOM    424  N   SER A  31     -60.846  44.857 -59.085  1.00  2.470          N  
ATOM    425  CA  SER A  31     -62.014  45.638 -58.693  1.00  2.560          C  
ATOM    426  C   SER A  31     -63.196  45.400 -59.615  1.00  2.390          C  
ATOM    427  O   SER A  31     -64.297  45.081 -59.148  1.00  2.490          O  
ATOM    428  CB  SER A  31     -61.685  47.115 -58.689  1.00  3.550          C  
ATOM    429  OG  SER A  31     -62.809  47.880 -58.355  1.00  3.550          O  
ATOM    430  H   SER A  31     -59.953  45.334 -59.275  1.00  2.960          H  
ATOM    431  HA  SER A  31     -62.298  45.341 -57.684  1.00  3.070          H  
ATOM    432 1HB  SER A  31     -60.897  47.301 -57.969  1.00  4.260          H  
ATOM    433 2HB  SER A  31     -61.308  47.410 -59.665  1.00  4.260          H  
ATOM    434  HG  SER A  31     -62.504  48.790 -58.325  1.00  4.260          H  
ATOM    435  N   GLU A  32     -62.976  45.511 -60.930  1.00  2.240          N  
ATOM    436  CA  GLU A  32     -64.065  45.299 -61.870  1.00  2.170          C  
ATOM    437  C   GLU A  32     -64.572  43.860 -61.854  1.00  1.970          C  
ATOM    438  O   GLU A  32     -65.787  43.638 -61.918  1.00  1.930          O  
ATOM    439  CB  GLU A  32     -63.646  45.680 -63.289  1.00  3.070          C  
ATOM    440  CG  GLU A  32     -63.450  47.178 -63.509  1.00  3.070          C  
ATOM    441  CD  GLU A  32     -63.065  47.517 -64.925  1.00  3.070          C  
ATOM    442  OE1 GLU A  32     -62.888  46.609 -65.702  1.00  3.070          O  
ATOM    443  OE2 GLU A  32     -62.953  48.681 -65.228  1.00  3.070          O  
ATOM    444  H   GLU A  32     -62.053  45.766 -61.257  1.00  2.690          H  
ATOM    445  HA  GLU A  32     -64.890  45.947 -61.578  1.00  2.600          H  
ATOM    446 1HB  GLU A  32     -62.703  45.181 -63.530  1.00  3.680          H  
ATOM    447 2HB  GLU A  32     -64.393  45.326 -63.998  1.00  3.680          H  
ATOM    448 1HG  GLU A  32     -64.376  47.694 -63.259  1.00  3.680          H  
ATOM    449 2HG  GLU A  32     -62.675  47.533 -62.831  1.00  3.680          H  
ATOM    450  N   LYS A  33     -63.660  42.880 -61.747  1.00  1.910          N  
ATOM    451  CA  LYS A  33     -64.083  41.485 -61.727  1.00  1.820          C  
ATOM    452  C   LYS A  33     -64.919  41.197 -60.491  1.00  1.780          C  
ATOM    453  O   LYS A  33     -65.951  40.529 -60.580  1.00  1.710          O  
ATOM    454  CB  LYS A  33     -62.879  40.546 -61.799  1.00  2.580          C  
ATOM    455  CG  LYS A  33     -62.185  40.508 -63.162  1.00  2.580          C  
ATOM    456  CD  LYS A  33     -60.956  39.604 -63.139  1.00  2.580          C  
ATOM    457  CE  LYS A  33     -60.256  39.561 -64.503  1.00  2.580          C  
ATOM    458  NZ  LYS A  33     -59.008  38.755 -64.459  1.00  2.580          N  
ATOM    459  H   LYS A  33     -62.662  43.113 -61.712  1.00  2.290          H  
ATOM    460  HA  LYS A  33     -64.709  41.302 -62.599  1.00  2.180          H  
ATOM    461 1HB  LYS A  33     -62.138  40.862 -61.059  1.00  3.100          H  
ATOM    462 2HB  LYS A  33     -63.191  39.534 -61.544  1.00  3.100          H  
ATOM    463 1HG  LYS A  33     -62.889  40.140 -63.908  1.00  3.100          H  
ATOM    464 2HG  LYS A  33     -61.883  41.519 -63.439  1.00  3.100          H  
ATOM    465 1HD  LYS A  33     -60.248  39.986 -62.396  1.00  3.100          H  
ATOM    466 2HD  LYS A  33     -61.248  38.595 -62.854  1.00  3.100          H  
ATOM    467 1HE  LYS A  33     -60.928  39.129 -65.241  1.00  3.100          H  
ATOM    468 2HE  LYS A  33     -60.007  40.570 -64.808  1.00  3.100          H  
ATOM    469 1HZ  LYS A  33     -58.567  38.763 -65.373  1.00  3.100          H  
ATOM    470 2HZ  LYS A  33     -58.368  39.162 -63.775  1.00  3.100          H  
ATOM    471 3HZ  LYS A  33     -59.222  37.807 -64.192  1.00  3.100          H  
ATOM    472  N   SER A  34     -64.504  41.739 -59.343  1.00  1.890          N  
ATOM    473  CA  SER A  34     -65.245  41.543 -58.116  1.00  1.920          C  
ATOM    474  C   SER A  34     -66.628  42.145 -58.266  1.00  1.860          C  
ATOM    475  O   SER A  34     -67.632  41.473 -58.023  1.00  1.840          O  
ATOM    476  CB  SER A  34     -64.515  42.173 -56.951  1.00  2.680          C  
ATOM    477  OG  SER A  34     -65.212  41.978 -55.750  1.00  2.680          O  
ATOM    478  H   SER A  34     -63.627  42.263 -59.309  1.00  2.270          H  
ATOM    479  HA  SER A  34     -65.346  40.474 -57.934  1.00  2.300          H  
ATOM    480 1HB  SER A  34     -63.517  41.745 -56.874  1.00  3.210          H  
ATOM    481 2HB  SER A  34     -64.395  43.243 -57.137  1.00  3.210          H  
ATOM    482  HG  SER A  34     -64.669  42.377 -55.068  1.00  3.210          H  
ATOM    483  N   ASN A  35     -66.717  43.382 -58.772  1.00  1.860          N  
ATOM    484  CA  ASN A  35     -68.026  44.005 -58.902  1.00  1.870          C  
ATOM    485  C   ASN A  35     -68.945  43.189 -59.800  1.00  1.740          C  
ATOM    486  O   ASN A  35     -70.134  43.023 -59.493  1.00  1.710          O  
ATOM    487  CB  ASN A  35     -67.878  45.410 -59.438  1.00  2.610          C  
ATOM    488  CG  ASN A  35     -67.306  46.353 -58.426  1.00  2.610          C  
ATOM    489  OD1 ASN A  35     -67.331  46.102 -57.216  1.00  2.610          O  
ATOM    490  ND2 ASN A  35     -66.779  47.445 -58.901  1.00  2.610          N  
ATOM    491  H   ASN A  35     -65.866  43.911 -58.995  1.00  2.230          H  
ATOM    492  HA  ASN A  35     -68.489  44.047 -57.924  1.00  2.240          H  
ATOM    493 1HB  ASN A  35     -67.219  45.392 -60.308  1.00  3.140          H  
ATOM    494 2HB  ASN A  35     -68.847  45.782 -59.765  1.00  3.140          H  
ATOM    495 1HD2 ASN A  35     -66.371  48.112 -58.279  1.00  3.140          H  
ATOM    496 2HD2 ASN A  35     -66.772  47.612 -59.885  1.00  3.140          H  
ATOM    497  N   ARG A  36     -68.397  42.650 -60.893  1.00  1.680          N  
ATOM    498  CA  ARG A  36     -69.155  41.816 -61.808  1.00  1.620          C  
ATOM    499  C   ARG A  36     -69.744  40.613 -61.089  1.00  1.540          C  
ATOM    500  O   ARG A  36     -70.950  40.345 -61.183  1.00  1.530          O  
ATOM    501  CB  ARG A  36     -68.264  41.313 -62.934  1.00  2.290          C  
ATOM    502  CG  ARG A  36     -68.940  40.434 -63.981  1.00  2.290          C  
ATOM    503  CD  ARG A  36     -67.934  39.712 -64.800  1.00  2.290          C  
ATOM    504  NE  ARG A  36     -67.207  38.696 -64.003  1.00  2.290          N  
ATOM    505  CZ  ARG A  36     -66.034  38.121 -64.328  1.00  2.290          C  
ATOM    506  NH1 ARG A  36     -65.387  38.439 -65.441  1.00  2.290          N  
ATOM    507  NH2 ARG A  36     -65.551  37.220 -63.496  1.00  2.290          N  
ATOM    508  H   ARG A  36     -67.419  42.866 -61.117  1.00  2.020          H  
ATOM    509  HA  ARG A  36     -69.965  42.410 -62.227  1.00  1.940          H  
ATOM    510 1HB  ARG A  36     -67.821  42.165 -63.446  1.00  2.750          H  
ATOM    511 2HB  ARG A  36     -67.450  40.742 -62.514  1.00  2.750          H  
ATOM    512 1HG  ARG A  36     -69.570  39.687 -63.499  1.00  2.750          H  
ATOM    513 2HG  ARG A  36     -69.547  41.052 -64.641  1.00  2.750          H  
ATOM    514 1HD  ARG A  36     -68.434  39.207 -65.626  1.00  2.750          H  
ATOM    515 2HD  ARG A  36     -67.214  40.430 -65.185  1.00  2.750          H  
ATOM    516  HE  ARG A  36     -67.624  38.361 -63.107  1.00  2.750          H  
ATOM    517 1HH1 ARG A  36     -65.769  39.126 -66.073  1.00  2.750          H  
ATOM    518 2HH1 ARG A  36     -64.512  37.988 -65.662  1.00  2.750          H  
ATOM    519 1HH2 ARG A  36     -66.104  37.001 -62.638  1.00  2.750          H  
ATOM    520 2HH2 ARG A  36     -64.682  36.754 -63.678  1.00  2.750          H  
ATOM    521  N   ASP A  37     -68.883  39.873 -60.381  1.00  1.530          N  
ATOM    522  CA  ASP A  37     -69.307  38.667 -59.695  1.00  1.510          C  
ATOM    523  C   ASP A  37     -70.274  38.941 -58.551  1.00  1.500          C  
ATOM    524  O   ASP A  37     -71.217  38.169 -58.342  1.00  1.460          O  
ATOM    525  CB  ASP A  37     -68.108  37.920 -59.135  1.00  2.120          C  
ATOM    526  CG  ASP A  37     -67.199  37.249 -60.182  1.00  2.120          C  
ATOM    527  OD1 ASP A  37     -67.544  37.142 -61.348  1.00  2.120          O  
ATOM    528  OD2 ASP A  37     -66.171  36.782 -59.768  1.00  2.120          O  
ATOM    529  H   ASP A  37     -67.893  40.150 -60.355  1.00  1.840          H  
ATOM    530  HA  ASP A  37     -69.806  38.025 -60.420  1.00  1.810          H  
ATOM    531 1HB  ASP A  37     -67.499  38.626 -58.558  1.00  2.550          H  
ATOM    532 2HB  ASP A  37     -68.457  37.167 -58.456  1.00  2.550          H  
ATOM    533  N   MET A  38     -70.061  40.028 -57.800  1.00  1.570          N  
ATOM    534  CA  MET A  38     -70.955  40.341 -56.695  1.00  1.610          C  
ATOM    535  C   MET A  38     -72.341  40.651 -57.227  1.00  1.580          C  
ATOM    536  O   MET A  38     -73.343  40.210 -56.647  1.00  1.570          O  
ATOM    537  CB  MET A  38     -70.429  41.517 -55.878  1.00  2.240          C  
ATOM    538  CG  MET A  38     -69.184  41.218 -55.045  1.00  2.240          C  
ATOM    539  SD  MET A  38     -68.730  42.559 -53.918  1.00  2.240          S  
ATOM    540  CE  MET A  38     -68.126  43.823 -55.045  1.00  2.240          C  
ATOM    541  H   MET A  38     -69.252  40.625 -57.992  1.00  1.880          H  
ATOM    542  HA  MET A  38     -71.030  39.467 -56.050  1.00  1.930          H  
ATOM    543 1HB  MET A  38     -70.178  42.324 -56.567  1.00  2.690          H  
ATOM    544 2HB  MET A  38     -71.210  41.881 -55.213  1.00  2.690          H  
ATOM    545 1HG  MET A  38     -69.361  40.323 -54.456  1.00  2.690          H  
ATOM    546 2HG  MET A  38     -68.342  41.024 -55.702  1.00  2.690          H  
ATOM    547 1HE  MET A  38     -67.794  44.691 -54.478  1.00  2.690          H  
ATOM    548 2HE  MET A  38     -67.296  43.435 -55.628  1.00  2.690          H  
ATOM    549 3HE  MET A  38     -68.923  44.127 -55.710  1.00  2.690          H  
ATOM    550  N   SER A  39     -72.401  41.401 -58.337  1.00  1.620          N  
ATOM    551  CA  SER A  39     -73.663  41.758 -58.964  1.00  1.700          C  
ATOM    552  C   SER A  39     -74.383  40.508 -59.430  1.00  1.630          C  
ATOM    553  O   SER A  39     -75.575  40.335 -59.154  1.00  1.680          O  
ATOM    554  CB  SER A  39     -73.431  42.690 -60.133  1.00  2.350          C  
ATOM    555  OG  SER A  39     -74.642  43.043 -60.746  1.00  2.350          O  
ATOM    556  H   SER A  39     -71.536  41.778 -58.738  1.00  1.940          H  
ATOM    557  HA  SER A  39     -74.286  42.265 -58.228  1.00  2.040          H  
ATOM    558 1HB  SER A  39     -72.917  43.585 -59.784  1.00  2.820          H  
ATOM    559 2HB  SER A  39     -72.778  42.206 -60.857  1.00  2.820          H  
ATOM    560  HG  SER A  39     -74.405  43.627 -61.468  1.00  2.820          H  
ATOM    561  N   TYR A  40     -73.655  39.616 -60.117  1.00  1.560          N  
ATOM    562  CA  TYR A  40     -74.233  38.372 -60.593  1.00  1.550          C  
ATOM    563  C   TYR A  40     -74.803  37.544 -59.464  1.00  1.500          C  
ATOM    564  O   TYR A  40     -75.960  37.121 -59.530  1.00  1.560          O  
ATOM    565  CB  TYR A  40     -73.204  37.539 -61.345  1.00  2.170          C  
ATOM    566  CG  TYR A  40     -73.728  36.173 -61.737  1.00  2.170          C  
ATOM    567  CD1 TYR A  40     -74.556  36.032 -62.835  1.00  2.170          C  
ATOM    568  CD2 TYR A  40     -73.376  35.056 -60.985  1.00  2.170          C  
ATOM    569  CE1 TYR A  40     -75.028  34.786 -63.184  1.00  2.170          C  
ATOM    570  CE2 TYR A  40     -73.849  33.815 -61.333  1.00  2.170          C  
ATOM    571  CZ  TYR A  40     -74.672  33.674 -62.428  1.00  2.170          C  
ATOM    572  OH  TYR A  40     -75.138  32.426 -62.782  1.00  2.170          O  
ATOM    573  H   TYR A  40     -72.677  39.828 -60.341  1.00  1.870          H  
ATOM    574  HA  TYR A  40     -75.051  38.615 -61.269  1.00  1.860          H  
ATOM    575 1HB  TYR A  40     -72.893  38.066 -62.248  1.00  2.610          H  
ATOM    576 2HB  TYR A  40     -72.320  37.404 -60.724  1.00  2.610          H  
ATOM    577  HD1 TYR A  40     -74.835  36.904 -63.425  1.00  2.610          H  
ATOM    578  HD2 TYR A  40     -72.726  35.165 -60.118  1.00  2.610          H  
ATOM    579  HE1 TYR A  40     -75.679  34.674 -64.049  1.00  2.610          H  
ATOM    580  HE2 TYR A  40     -73.574  32.941 -60.744  1.00  2.610          H  
ATOM    581  HH  TYR A  40     -75.744  32.508 -63.522  1.00  2.610          H  
ATOM    582  N   ARG A  41     -73.997  37.298 -58.424  1.00  1.440          N  
ATOM    583  CA  ARG A  41     -74.465  36.482 -57.321  1.00  1.430          C  
ATOM    584  C   ARG A  41     -75.666  37.112 -56.643  1.00  1.470          C  
ATOM    585  O   ARG A  41     -76.620  36.404 -56.305  1.00  1.490          O  
ATOM    586  CB  ARG A  41     -73.368  36.240 -56.293  1.00  2.010          C  
ATOM    587  CG  ARG A  41     -72.256  35.270 -56.723  1.00  2.010          C  
ATOM    588  CD  ARG A  41     -71.413  34.843 -55.548  1.00  2.010          C  
ATOM    589  NE  ARG A  41     -70.622  35.947 -54.975  1.00  2.010          N  
ATOM    590  CZ  ARG A  41     -69.361  36.297 -55.341  1.00  2.010          C  
ATOM    591  NH1 ARG A  41     -68.709  35.622 -56.272  1.00  2.010          N  
ATOM    592  NH2 ARG A  41     -68.773  37.324 -54.745  1.00  2.010          N  
ATOM    593  H   ARG A  41     -73.045  37.678 -58.416  1.00  1.730          H  
ATOM    594  HA  ARG A  41     -74.766  35.515 -57.722  1.00  1.720          H  
ATOM    595 1HB  ARG A  41     -72.888  37.196 -56.065  1.00  2.410          H  
ATOM    596 2HB  ARG A  41     -73.809  35.868 -55.370  1.00  2.410          H  
ATOM    597 1HG  ARG A  41     -72.701  34.384 -57.174  1.00  2.410          H  
ATOM    598 2HG  ARG A  41     -71.612  35.761 -57.452  1.00  2.410          H  
ATOM    599 1HD  ARG A  41     -72.071  34.464 -54.767  1.00  2.410          H  
ATOM    600 2HD  ARG A  41     -70.739  34.048 -55.852  1.00  2.410          H  
ATOM    601  HE  ARG A  41     -71.061  36.498 -54.249  1.00  2.410          H  
ATOM    602 1HH1 ARG A  41     -69.141  34.834 -56.729  1.00  2.410          H  
ATOM    603 2HH1 ARG A  41     -67.757  35.883 -56.522  1.00  2.410          H  
ATOM    604 1HH2 ARG A  41     -69.264  37.836 -54.026  1.00  2.410          H  
ATOM    605 2HH2 ARG A  41     -67.835  37.596 -55.007  1.00  2.410          H  
ATOM    606  N   THR A  42     -75.646  38.438 -56.476  1.00  1.530          N  
ATOM    607  CA  THR A  42     -76.743  39.136 -55.841  1.00  1.650          C  
ATOM    608  C   THR A  42     -78.011  38.951 -56.656  1.00  1.710          C  
ATOM    609  O   THR A  42     -79.071  38.674 -56.089  1.00  1.770          O  
ATOM    610  CB  THR A  42     -76.439  40.646 -55.696  1.00  2.260          C  
ATOM    611  OG1 THR A  42     -75.277  40.832 -54.865  1.00  2.260          O  
ATOM    612  CG2 THR A  42     -77.629  41.362 -55.058  1.00  2.260          C  
ATOM    613  H   THR A  42     -74.830  38.983 -56.755  1.00  1.840          H  
ATOM    614  HA  THR A  42     -76.901  38.713 -54.850  1.00  1.980          H  
ATOM    615  HB  THR A  42     -76.241  41.073 -56.678  1.00  2.710          H  
ATOM    616  HG1 THR A  42     -74.489  40.503 -55.348  1.00  2.710          H  
ATOM    617 1HG2 THR A  42     -77.396  42.419 -54.959  1.00  2.710          H  
ATOM    618 2HG2 THR A  42     -78.518  41.249 -55.677  1.00  2.710          H  
ATOM    619 3HG2 THR A  42     -77.819  40.936 -54.073  1.00  2.710          H  
ATOM    620  N   ALA A  43     -77.918  39.123 -57.983  1.00  1.740          N  
ATOM    621  CA  ALA A  43     -79.069  38.980 -58.860  1.00  1.870          C  
ATOM    622  C   ALA A  43     -79.673  37.584 -58.789  1.00  1.840          C  
ATOM    623  O   ALA A  43     -80.903  37.445 -58.738  1.00  1.960          O  
ATOM    624  CB  ALA A  43     -78.660  39.272 -60.290  1.00  2.570          C  
ATOM    625  H   ALA A  43     -77.018  39.405 -58.388  1.00  2.090          H  
ATOM    626  HA  ALA A  43     -79.824  39.697 -58.545  1.00  2.240          H  
ATOM    627 1HB  ALA A  43     -79.525  39.192 -60.942  1.00  3.080          H  
ATOM    628 2HB  ALA A  43     -78.246  40.279 -60.348  1.00  3.080          H  
ATOM    629 3HB  ALA A  43     -77.900  38.552 -60.599  1.00  3.080          H  
ATOM    630  N   ILE A  44     -78.824  36.551 -58.723  1.00  1.710          N  
ATOM    631  CA  ILE A  44     -79.333  35.194 -58.634  1.00  1.730          C  
ATOM    632  C   ILE A  44     -80.042  34.998 -57.312  1.00  1.710          C  
ATOM    633  O   ILE A  44     -81.144  34.448 -57.278  1.00  1.810          O  
ATOM    634  CB  ILE A  44     -78.221  34.127 -58.773  1.00  2.410          C  
ATOM    635  CG1 ILE A  44     -77.526  34.198 -60.188  1.00  2.410          C  
ATOM    636  CG2 ILE A  44     -78.806  32.704 -58.499  1.00  2.410          C  
ATOM    637  CD1 ILE A  44     -78.407  33.973 -61.403  1.00  2.410          C  
ATOM    638  H   ILE A  44     -77.815  36.730 -58.810  1.00  2.050          H  
ATOM    639  HA  ILE A  44     -80.069  35.044 -59.418  1.00  2.080          H  
ATOM    640  HB  ILE A  44     -77.440  34.338 -58.037  1.00  2.900          H  
ATOM    641 1HG1 ILE A  44     -77.076  35.166 -60.297  1.00  2.900          H  
ATOM    642 2HG1 ILE A  44     -76.735  33.450 -60.207  1.00  2.900          H  
ATOM    643 1HG2 ILE A  44     -78.010  31.967 -58.577  1.00  2.900          H  
ATOM    644 2HG2 ILE A  44     -79.237  32.645 -57.495  1.00  2.900          H  
ATOM    645 3HG2 ILE A  44     -79.587  32.470 -59.220  1.00  2.900          H  
ATOM    646 1HD1 ILE A  44     -77.796  34.048 -62.298  1.00  2.900          H  
ATOM    647 2HD1 ILE A  44     -78.858  32.986 -61.365  1.00  2.900          H  
ATOM    648 3HD1 ILE A  44     -79.185  34.726 -61.448  1.00  2.900          H  
ATOM    649  N   GLN A  45     -79.426  35.457 -56.220  1.00  1.620          N  
ATOM    650  CA  GLN A  45     -80.020  35.296 -54.906  1.00  1.640          C  
ATOM    651  C   GLN A  45     -81.353  36.012 -54.823  1.00  1.770          C  
ATOM    652  O   GLN A  45     -82.312  35.449 -54.293  1.00  1.840          O  
ATOM    653  CB  GLN A  45     -79.075  35.855 -53.851  1.00  2.290          C  
ATOM    654  CG  GLN A  45     -77.810  35.042 -53.644  1.00  2.290          C  
ATOM    655  CD  GLN A  45     -76.804  35.801 -52.819  1.00  2.290          C  
ATOM    656  OE1 GLN A  45     -76.986  37.006 -52.616  1.00  2.290          O  
ATOM    657  NE2 GLN A  45     -75.763  35.127 -52.345  1.00  2.290          N  
ATOM    658  H   GLN A  45     -78.507  35.905 -56.304  1.00  1.940          H  
ATOM    659  HA  GLN A  45     -80.183  34.233 -54.728  1.00  1.970          H  
ATOM    660 1HB  GLN A  45     -78.780  36.862 -54.146  1.00  2.750          H  
ATOM    661 2HB  GLN A  45     -79.596  35.931 -52.898  1.00  2.750          H  
ATOM    662 1HG  GLN A  45     -78.069  34.129 -53.110  1.00  2.750          H  
ATOM    663 2HG  GLN A  45     -77.370  34.795 -54.603  1.00  2.750          H  
ATOM    664 1HE2 GLN A  45     -75.076  35.595 -51.788  1.00  2.750          H  
ATOM    665 2HE2 GLN A  45     -75.666  34.149 -52.538  1.00  2.750          H  
ATOM    666  N   SER A  46     -81.429  37.218 -55.396  1.00  1.830          N  
ATOM    667  CA  SER A  46     -82.649  38.003 -55.389  1.00  2.010          C  
ATOM    668  C   SER A  46     -83.750  37.243 -56.095  1.00  2.120          C  
ATOM    669  O   SER A  46     -84.851  37.102 -55.555  1.00  2.250          O  
ATOM    670  CB  SER A  46     -82.403  39.338 -56.062  1.00  2.740          C  
ATOM    671  OG  SER A  46     -83.563  40.122 -56.093  1.00  2.740          O  
ATOM    672  H   SER A  46     -80.588  37.635 -55.803  1.00  2.200          H  
ATOM    673  HA  SER A  46     -82.948  38.172 -54.353  1.00  2.410          H  
ATOM    674 1HB  SER A  46     -81.613  39.867 -55.527  1.00  3.290          H  
ATOM    675 2HB  SER A  46     -82.047  39.171 -57.075  1.00  3.290          H  
ATOM    676  HG  SER A  46     -83.301  40.955 -56.489  1.00  3.290          H  
ATOM    677  N   PHE A  47     -83.451  36.711 -57.289  1.00  2.090          N  
ATOM    678  CA  PHE A  47     -84.429  35.930 -58.019  1.00  2.250          C  
ATOM    679  C   PHE A  47     -84.901  34.731 -57.224  1.00  2.260          C  
ATOM    680  O   PHE A  47     -86.108  34.509 -57.080  1.00  2.420          O  
ATOM    681  CB  PHE A  47     -83.882  35.422 -59.345  1.00  3.090          C  
ATOM    682  CG  PHE A  47     -84.855  34.491 -60.006  1.00  3.090          C  
ATOM    683  CD1 PHE A  47     -85.957  34.983 -60.685  1.00  3.090          C  
ATOM    684  CD2 PHE A  47     -84.685  33.110 -59.925  1.00  3.090          C  
ATOM    685  CE1 PHE A  47     -86.863  34.124 -61.264  1.00  3.090          C  
ATOM    686  CE2 PHE A  47     -85.588  32.259 -60.501  1.00  3.090          C  
ATOM    687  CZ  PHE A  47     -86.681  32.764 -61.172  1.00  3.090          C  
ATOM    688  H   PHE A  47     -82.524  36.873 -57.698  1.00  2.510          H  
ATOM    689  HA  PHE A  47     -85.288  36.567 -58.220  1.00  2.700          H  
ATOM    690 1HB  PHE A  47     -83.678  36.258 -60.009  1.00  3.700          H  
ATOM    691 2HB  PHE A  47     -82.943  34.889 -59.177  1.00  3.700          H  
ATOM    692  HD1 PHE A  47     -86.107  36.059 -60.754  1.00  3.700          H  
ATOM    693  HD2 PHE A  47     -83.818  32.695 -59.383  1.00  3.700          H  
ATOM    694  HE1 PHE A  47     -87.728  34.523 -61.793  1.00  3.700          H  
ATOM    695  HE2 PHE A  47     -85.442  31.182 -60.424  1.00  3.700          H  
ATOM    696  HZ  PHE A  47     -87.400  32.087 -61.628  1.00  3.700          H  
ATOM    697  N   ASP A  48     -83.964  33.929 -56.707  1.00  2.130          N  
ATOM    698  CA  ASP A  48     -84.372  32.728 -56.004  1.00  2.180          C  
ATOM    699  C   ASP A  48     -85.267  33.054 -54.822  1.00  2.240          C  
ATOM    700  O   ASP A  48     -86.260  32.352 -54.592  1.00  2.380          O  
ATOM    701  CB  ASP A  48     -83.160  31.936 -55.501  1.00  3.030          C  
ATOM    702  CG  ASP A  48     -82.353  31.203 -56.597  1.00  3.030          C  
ATOM    703  OD1 ASP A  48     -82.813  31.087 -57.708  1.00  3.030          O  
ATOM    704  OD2 ASP A  48     -81.283  30.743 -56.281  1.00  3.030          O  
ATOM    705  H   ASP A  48     -82.969  34.143 -56.834  1.00  2.560          H  
ATOM    706  HA  ASP A  48     -84.932  32.102 -56.699  1.00  2.620          H  
ATOM    707 1HB  ASP A  48     -82.483  32.632 -54.994  1.00  3.640          H  
ATOM    708 2HB  ASP A  48     -83.487  31.209 -54.761  1.00  3.640          H  
ATOM    709  N   GLN A  49     -84.950  34.129 -54.094  1.00  2.170          N  
ATOM    710  CA  GLN A  49     -85.736  34.546 -52.947  1.00  2.280          C  
ATOM    711  C   GLN A  49     -87.126  35.021 -53.355  1.00  2.460          C  
ATOM    712  O   GLN A  49     -88.120  34.661 -52.714  1.00  2.620          O  
ATOM    713  CB  GLN A  49     -84.999  35.665 -52.217  1.00  3.150          C  
ATOM    714  CG  GLN A  49     -83.725  35.217 -51.509  1.00  3.150          C  
ATOM    715  CD  GLN A  49     -82.893  36.394 -51.046  1.00  3.150          C  
ATOM    716  OE1 GLN A  49     -83.171  37.534 -51.434  1.00  3.150          O  
ATOM    717  NE2 GLN A  49     -81.878  36.133 -50.230  1.00  3.150          N  
ATOM    718  H   GLN A  49     -84.095  34.652 -54.322  1.00  2.600          H  
ATOM    719  HA  GLN A  49     -85.849  33.692 -52.279  1.00  2.740          H  
ATOM    720 1HB  GLN A  49     -84.725  36.436 -52.942  1.00  3.780          H  
ATOM    721 2HB  GLN A  49     -85.659  36.123 -51.484  1.00  3.780          H  
ATOM    722 1HG  GLN A  49     -84.008  34.641 -50.631  1.00  3.780          H  
ATOM    723 2HG  GLN A  49     -83.130  34.599 -52.171  1.00  3.780          H  
ATOM    724 1HE2 GLN A  49     -81.296  36.877 -49.898  1.00  3.780          H  
ATOM    725 2HE2 GLN A  49     -81.693  35.191 -49.943  1.00  3.780          H  
ATOM    726  N   ASN A  50     -87.206  35.805 -54.437  1.00  2.460          N  
ATOM    727  CA  ASN A  50     -88.488  36.323 -54.893  1.00  2.640          C  
ATOM    728  C   ASN A  50     -89.381  35.215 -55.423  1.00  2.710          C  
ATOM    729  O   ASN A  50     -90.602  35.251 -55.241  1.00  2.850          O  
ATOM    730  CB  ASN A  50     -88.269  37.377 -55.953  1.00  3.620          C  
ATOM    731  CG  ASN A  50     -87.737  38.653 -55.381  1.00  3.620          C  
ATOM    732  OD1 ASN A  50     -87.914  38.957 -54.194  1.00  3.620          O  
ATOM    733  ND2 ASN A  50     -87.076  39.415 -56.205  1.00  3.620          N  
ATOM    734  H   ASN A  50     -86.345  36.109 -54.909  1.00  2.950          H  
ATOM    735  HA  ASN A  50     -88.998  36.775 -54.044  1.00  3.170          H  
ATOM    736 1HB  ASN A  50     -87.552  36.999 -56.688  1.00  4.350          H  
ATOM    737 2HB  ASN A  50     -89.204  37.576 -56.473  1.00  4.350          H  
ATOM    738 1HD2 ASN A  50     -86.684  40.276 -55.883  1.00  4.350          H  
ATOM    739 2HD2 ASN A  50     -86.947  39.135 -57.153  1.00  4.350          H  
ATOM    740  N   SER A  51     -88.772  34.221 -56.071  1.00  2.640          N  
ATOM    741  CA  SER A  51     -89.506  33.095 -56.613  1.00  2.750          C  
ATOM    742  C   SER A  51     -90.039  32.221 -55.476  1.00  2.720          C  
ATOM    743  O   SER A  51     -91.252  31.994 -55.381  1.00  2.850          O  
ATOM    744  CB  SER A  51     -88.612  32.301 -57.545  1.00  3.810          C  
ATOM    745  OG  SER A  51     -89.299  31.213 -58.099  1.00  3.810          O  
ATOM    746  H   SER A  51     -87.762  34.281 -56.238  1.00  3.170          H  
ATOM    747  HA  SER A  51     -90.353  33.475 -57.183  1.00  3.300          H  
ATOM    748 1HB  SER A  51     -88.247  32.953 -58.341  1.00  4.570          H  
ATOM    749 2HB  SER A  51     -87.739  31.947 -56.996  1.00  4.570          H  
ATOM    750  HG  SER A  51     -88.657  30.737 -58.626  1.00  4.570          H  
ATOM    751  N   GLN A  52     -89.154  31.812 -54.548  1.00  2.590          N  
ATOM    752  CA  GLN A  52     -89.524  30.944 -53.421  1.00  2.590          C  
ATOM    753  C   GLN A  52     -90.572  31.598 -52.523  1.00  2.630          C  
ATOM    754  O   GLN A  52     -91.436  30.920 -51.965  1.00  2.750          O  
ATOM    755  CB  GLN A  52     -88.285  30.569 -52.593  1.00  3.630          C  
ATOM    756  CG  GLN A  52     -87.297  29.628 -53.304  1.00  3.630          C  
ATOM    757  CD  GLN A  52     -87.809  28.203 -53.486  1.00  3.630          C  
ATOM    758  OE1 GLN A  52     -88.090  27.479 -52.525  1.00  3.630          O  
ATOM    759  NE2 GLN A  52     -87.947  27.803 -54.736  1.00  3.630          N  
ATOM    760  H   GLN A  52     -88.172  32.065 -54.673  1.00  3.110          H  
ATOM    761  HA  GLN A  52     -89.950  30.031 -53.828  1.00  3.110          H  
ATOM    762 1HB  GLN A  52     -87.742  31.482 -52.334  1.00  4.350          H  
ATOM    763 2HB  GLN A  52     -88.596  30.097 -51.663  1.00  4.350          H  
ATOM    764 1HG  GLN A  52     -87.105  30.026 -54.295  1.00  4.350          H  
ATOM    765 2HG  GLN A  52     -86.370  29.595 -52.735  1.00  4.350          H  
ATOM    766 1HE2 GLN A  52     -88.290  26.886 -54.938  1.00  4.350          H  
ATOM    767 2HE2 GLN A  52     -87.717  28.426 -55.481  1.00  4.350          H  
ATOM    768  N   SER A  53     -90.527  32.927 -52.410  1.00  2.580          N  
ATOM    769  CA  SER A  53     -91.486  33.678 -51.613  1.00  2.640          C  
ATOM    770  C   SER A  53     -92.914  33.562 -52.159  1.00  2.700          C  
ATOM    771  O   SER A  53     -93.877  33.891 -51.455  1.00  2.840          O  
ATOM    772  CB  SER A  53     -91.084  35.140 -51.543  1.00  3.670          C  
ATOM    773  OG  SER A  53     -89.886  35.304 -50.829  1.00  3.670          O  
ATOM    774  H   SER A  53     -89.762  33.449 -52.842  1.00  3.100          H  
ATOM    775  HA  SER A  53     -91.474  33.273 -50.602  1.00  3.170          H  
ATOM    776 1HB  SER A  53     -90.967  35.533 -52.553  1.00  4.410          H  
ATOM    777 2HB  SER A  53     -91.877  35.707 -51.061  1.00  4.410          H  
ATOM    778  HG  SER A  53     -89.176  35.014 -51.434  1.00  4.410          H  
ATOM    779  N   ALA A  54     -93.057  33.174 -53.436  1.00  2.630          N  
ATOM    780  CA  ALA A  54     -94.356  32.997 -54.062  1.00  2.680          C  
ATOM    781  C   ALA A  54     -94.684  31.507 -54.111  1.00  2.670          C  
ATOM    782  O   ALA A  54     -95.824  31.114 -53.852  1.00  2.670          O  
ATOM    783  CB  ALA A  54     -94.376  33.591 -55.458  1.00  3.730          C  
ATOM    784  H   ALA A  54     -92.233  32.911 -53.975  1.00  3.160          H  
ATOM    785  HA  ALA A  54     -95.109  33.496 -53.453  1.00  3.220          H  
ATOM    786 1HB  ALA A  54     -95.361  33.448 -55.888  1.00  4.480          H  
ATOM    787 2HB  ALA A  54     -94.154  34.656 -55.405  1.00  4.480          H  
ATOM    788 3HB  ALA A  54     -93.628  33.094 -56.080  1.00  4.480          H  
ATOM    789  N   SER A  55     -93.678  30.676 -54.450  1.00  2.680          N  
ATOM    790  CA  SER A  55     -93.873  29.232 -54.582  1.00  2.700          C  
ATOM    791  C   SER A  55     -92.688  28.397 -54.108  1.00  2.710          C  
ATOM    792  O   SER A  55     -91.600  28.412 -54.690  1.00  2.870          O  
ATOM    793  CB  SER A  55     -94.153  28.874 -56.025  1.00  3.770          C  
ATOM    794  OG  SER A  55     -94.312  27.488 -56.169  1.00  3.770          O  
ATOM    795  H   SER A  55     -92.757  31.064 -54.664  1.00  3.220          H  
ATOM    796  HA  SER A  55     -94.721  28.951 -53.968  1.00  3.240          H  
ATOM    797 1HB  SER A  55     -95.042  29.380 -56.363  1.00  4.530          H  
ATOM    798 2HB  SER A  55     -93.328  29.217 -56.647  1.00  4.530          H  
ATOM    799  HG  SER A  55     -94.532  27.345 -57.093  1.00  4.530          H  
ATOM    800  N   ALA A  56     -92.926  27.624 -53.053  1.00  2.570          N  
ATOM    801  CA  ALA A  56     -91.908  26.789 -52.433  1.00  2.620          C  
ATOM    802  C   ALA A  56     -92.589  25.719 -51.606  1.00  2.530          C  
ATOM    803  O   ALA A  56     -93.649  25.975 -51.035  1.00  2.350          O  
ATOM    804  CB  ALA A  56     -91.002  27.628 -51.554  1.00  3.650          C  
ATOM    805  H   ALA A  56     -93.860  27.607 -52.670  1.00  3.080          H  
ATOM    806  HA  ALA A  56     -91.321  26.309 -53.216  1.00  3.140          H  
ATOM    807 1HB  ALA A  56     -90.242  26.997 -51.098  1.00  4.380          H  
ATOM    808 2HB  ALA A  56     -90.523  28.382 -52.156  1.00  4.380          H  
ATOM    809 3HB  ALA A  56     -91.587  28.109 -50.776  1.00  4.380          H  
ATOM    810  N   SER A  57     -91.951  24.558 -51.439  1.00  2.660          N  
ATOM    811  CA  SER A  57     -92.504  23.520 -50.562  1.00  2.620          C  
ATOM    812  C   SER A  57     -92.487  23.961 -49.104  1.00  2.450          C  
ATOM    813  O   SER A  57     -93.282  23.497 -48.285  1.00  2.370          O  
ATOM    814  CB  SER A  57     -91.714  22.242 -50.702  1.00  3.680          C  
ATOM    815  OG  SER A  57     -90.413  22.409 -50.210  1.00  3.680          O  
ATOM    816  H   SER A  57     -91.079  24.380 -51.919  1.00  3.190          H  
ATOM    817  HA  SER A  57     -93.540  23.330 -50.852  1.00  3.140          H  
ATOM    818 1HB  SER A  57     -92.217  21.445 -50.143  1.00  4.420          H  
ATOM    819 2HB  SER A  57     -91.681  21.936 -51.747  1.00  4.420          H  
ATOM    820  HG  SER A  57     -89.985  21.548 -50.304  1.00  4.420          H  
ATOM    821  N   SER A  58     -91.629  24.934 -48.804  1.00  2.430          N  
ATOM    822  CA  SER A  58     -91.444  25.483 -47.474  1.00  2.330          C  
ATOM    823  C   SER A  58     -92.685  26.188 -46.961  1.00  2.110          C  
ATOM    824  O   SER A  58     -92.846  26.345 -45.742  1.00  2.030          O  
ATOM    825  CB  SER A  58     -90.277  26.450 -47.467  1.00  3.300          C  
ATOM    826  OG  SER A  58     -90.563  27.585 -48.232  1.00  3.300          O  
ATOM    827  H   SER A  58     -91.040  25.278 -49.547  1.00  2.920          H  
ATOM    828  HA  SER A  58     -91.217  24.658 -46.795  1.00  2.800          H  
ATOM    829 1HB  SER A  58     -90.060  26.747 -46.440  1.00  3.960          H  
ATOM    830 2HB  SER A  58     -89.392  25.955 -47.862  1.00  3.960          H  
ATOM    831  HG  SER A  58     -89.797  28.163 -48.152  1.00  3.960          H  
ATOM    832  N   SER A  59     -93.621  26.530 -47.855  1.00  2.070          N  
ATOM    833  CA  SER A  59     -94.823  27.230 -47.450  1.00  1.940          C  
ATOM    834  C   SER A  59     -95.625  26.396 -46.464  1.00  1.850          C  
ATOM    835  O   SER A  59     -96.324  26.941 -45.608  1.00  1.800          O  
ATOM    836  CB  SER A  59     -95.685  27.527 -48.653  1.00  2.770          C  
ATOM    837  OG  SER A  59     -96.261  26.363 -49.159  1.00  2.770          O  
ATOM    838  H   SER A  59     -93.503  26.314 -48.850  1.00  2.480          H  
ATOM    839  HA  SER A  59     -94.538  28.167 -46.974  1.00  2.330          H  
ATOM    840 1HB  SER A  59     -96.453  28.243 -48.406  1.00  3.320          H  
ATOM    841 2HB  SER A  59     -95.064  27.969 -49.417  1.00  3.320          H  
ATOM    842  HG  SER A  59     -96.778  26.640 -49.936  1.00  3.320          H  
ATOM    843  N   LYS A  60     -95.413  25.072 -46.456  1.00  1.950          N  
ATOM    844  CA  LYS A  60     -96.139  24.182 -45.561  1.00  1.960          C  
ATOM    845  C   LYS A  60     -95.924  24.557 -44.090  1.00  1.970          C  
ATOM    846  O   LYS A  60     -96.743  24.207 -43.237  1.00  2.030          O  
ATOM    847  CB  LYS A  60     -95.703  22.735 -45.813  1.00  2.740          C  
ATOM    848  CG  LYS A  60     -94.271  22.399 -45.372  1.00  2.740          C  
ATOM    849  CD  LYS A  60     -93.858  20.992 -45.827  1.00  2.740          C  
ATOM    850  CE  LYS A  60     -92.457  20.643 -45.336  1.00  2.740          C  
ATOM    851  NZ  LYS A  60     -91.989  19.328 -45.854  1.00  2.740          N  
ATOM    852  H   LYS A  60     -94.764  24.665 -47.141  1.00  2.340          H  
ATOM    853  HA  LYS A  60     -97.204  24.268 -45.782  1.00  2.350          H  
ATOM    854 1HB  LYS A  60     -96.384  22.055 -45.305  1.00  3.290          H  
ATOM    855 2HB  LYS A  60     -95.768  22.531 -46.885  1.00  3.290          H  
ATOM    856 1HG  LYS A  60     -93.576  23.133 -45.782  1.00  3.290          H  
ATOM    857 2HG  LYS A  60     -94.209  22.439 -44.286  1.00  3.290          H  
ATOM    858 1HD  LYS A  60     -94.569  20.254 -45.456  1.00  3.290          H  
ATOM    859 2HD  LYS A  60     -93.860  20.950 -46.924  1.00  3.290          H  
ATOM    860 1HE  LYS A  60     -91.760  21.418 -45.656  1.00  3.290          H  
ATOM    861 2HE  LYS A  60     -92.470  20.606 -44.248  1.00  3.290          H  
ATOM    862 1HZ  LYS A  60     -91.067  19.121 -45.514  1.00  3.290          H  
ATOM    863 2HZ  LYS A  60     -92.618  18.598 -45.570  1.00  3.290          H  
ATOM    864 3HZ  LYS A  60     -91.947  19.346 -46.886  1.00  3.290          H  
ATOM    865  N   SER A  61     -94.814  25.252 -43.788  1.00  1.980          N  
ATOM    866  CA  SER A  61     -94.512  25.675 -42.433  1.00  2.050          C  
ATOM    867  C   SER A  61     -94.348  27.197 -42.294  1.00  1.990          C  
ATOM    868  O   SER A  61     -94.423  27.716 -41.173  1.00  2.090          O  
ATOM    869  CB  SER A  61     -93.253  24.987 -41.930  1.00  2.840          C  
ATOM    870  OG  SER A  61     -92.126  25.355 -42.681  1.00  2.840          O  
ATOM    871  H   SER A  61     -94.167  25.509 -44.533  1.00  2.380          H  
ATOM    872  HA  SER A  61     -95.340  25.373 -41.792  1.00  2.460          H  
ATOM    873 1HB  SER A  61     -93.096  25.246 -40.884  1.00  3.410          H  
ATOM    874 2HB  SER A  61     -93.390  23.908 -41.983  1.00  3.410          H  
ATOM    875  HG  SER A  61     -91.380  24.903 -42.275  1.00  3.410          H  
ATOM    876  N   THR A  62     -94.157  27.930 -43.410  1.00  1.930          N  
ATOM    877  CA  THR A  62     -93.906  29.372 -43.302  1.00  2.050          C  
ATOM    878  C   THR A  62     -95.060  30.321 -43.670  1.00  1.940          C  
ATOM    879  O   THR A  62     -94.989  31.500 -43.309  1.00  2.170          O  
ATOM    880  CB  THR A  62     -92.702  29.795 -44.169  1.00  2.820          C  
ATOM    881  OG1 THR A  62     -92.995  29.572 -45.550  1.00  2.820          O  
ATOM    882  CG2 THR A  62     -91.491  28.965 -43.793  1.00  2.820          C  
ATOM    883  H   THR A  62     -94.059  27.468 -44.313  1.00  2.320          H  
ATOM    884  HA  THR A  62     -93.649  29.576 -42.265  1.00  2.460          H  
ATOM    885  HB  THR A  62     -92.491  30.850 -44.010  1.00  3.390          H  
ATOM    886  HG1 THR A  62     -92.293  29.957 -46.086  1.00  3.390          H  
ATOM    887 1HG2 THR A  62     -90.644  29.262 -44.405  1.00  3.390          H  
ATOM    888 2HG2 THR A  62     -91.257  29.124 -42.742  1.00  3.390          H  
ATOM    889 3HG2 THR A  62     -91.703  27.909 -43.958  1.00  3.390          H  
ATOM    890  N   THR A  63     -96.114  29.869 -44.369  1.00  1.710          N  
ATOM    891  CA  THR A  63     -97.165  30.830 -44.742  1.00  1.730          C  
ATOM    892  C   THR A  63     -98.433  30.784 -43.903  1.00  1.690          C  
ATOM    893  O   THR A  63     -98.595  29.962 -43.001  1.00  1.700          O  
ATOM    894  CB  THR A  63     -97.565  30.748 -46.232  1.00  2.410          C  
ATOM    895  OG1 THR A  63     -98.454  31.837 -46.527  1.00  2.410          O  
ATOM    896  CG2 THR A  63     -98.255  29.483 -46.560  1.00  2.410          C  
ATOM    897  H   THR A  63     -96.166  28.889 -44.666  1.00  2.050          H  
ATOM    898  HA  THR A  63     -96.751  31.829 -44.610  1.00  2.080          H  
ATOM    899  HB  THR A  63     -96.672  30.837 -46.850  1.00  2.900          H  
ATOM    900  HG1 THR A  63     -98.624  31.829 -47.483  1.00  2.900          H  
ATOM    901 1HG2 THR A  63     -98.525  29.479 -47.606  1.00  2.900          H  
ATOM    902 2HG2 THR A  63     -97.621  28.675 -46.362  1.00  2.900          H  
ATOM    903 3HG2 THR A  63     -99.114  29.388 -45.976  1.00  2.900          H  
ATOM    904  N   THR A  64     -99.350  31.686 -44.253  1.00  1.850          N  
ATOM    905  CA  THR A  64    -100.642  31.890 -43.607  1.00  2.020          C  
ATOM    906  C   THR A  64    -101.792  31.291 -44.404  1.00  1.940          C  
ATOM    907  O   THR A  64    -102.955  31.301 -43.970  1.00  2.140          O  
ATOM    908  CB  THR A  64    -100.848  33.386 -43.420  1.00  2.760          C  
ATOM    909  OG1 THR A  64    -100.766  34.012 -44.720  1.00  2.760          O  
ATOM    910  CG2 THR A  64     -99.757  33.923 -42.496  1.00  2.760          C  
ATOM    911  H   THR A  64     -99.123  32.312 -45.021  1.00  2.220          H  
ATOM    912  HA  THR A  64    -100.618  31.408 -42.630  1.00  2.420          H  
ATOM    913  HB  THR A  64    -101.830  33.574 -42.998  1.00  3.310          H  
ATOM    914  HG1 THR A  64    -101.121  34.933 -44.694  1.00  3.310          H  
ATOM    915 1HG2 THR A  64     -99.867  34.986 -42.370  1.00  3.310          H  
ATOM    916 2HG2 THR A  64     -99.835  33.431 -41.530  1.00  3.310          H  
ATOM    917 3HG2 THR A  64     -98.782  33.719 -42.914  1.00  3.310          H  
ATOM    918  N   ALA A  65    -101.422  30.724 -45.546  1.00  1.890          N  
ATOM    919  CA  ALA A  65    -102.304  30.039 -46.478  1.00  2.020          C  
ATOM    920  C   ALA A  65    -101.756  28.657 -46.902  1.00  2.040          C  
ATOM    921  O   ALA A  65    -101.759  28.378 -48.095  1.00  2.280          O  
ATOM    922  CB  ALA A  65    -102.462  30.923 -47.719  1.00  2.780          C  
ATOM    923  H   ALA A  65    -100.436  30.828 -45.778  1.00  2.270          H  
ATOM    924  HA  ALA A  65    -103.269  29.888 -45.996  1.00  2.420          H  
ATOM    925 1HB  ALA A  65    -103.115  30.483 -48.444  1.00  3.330          H  
ATOM    926 2HB  ALA A  65    -102.862  31.887 -47.427  1.00  3.330          H  
ATOM    927 3HB  ALA A  65    -101.488  31.068 -48.182  1.00  3.330          H  
ATOM    928  N   PRO A  66    -101.226  27.790 -45.987  1.00  2.220          N  
ATOM    929  CA  PRO A  66    -100.609  26.505 -46.303  1.00  2.460          C  
ATOM    930  C   PRO A  66    -101.496  25.270 -46.507  1.00  2.210          C  
ATOM    931  O   PRO A  66    -100.968  24.229 -46.896  1.00  2.590          O  
ATOM    932  CB  PRO A  66     -99.789  26.247 -45.035  1.00  3.690          C  
ATOM    933  CG  PRO A  66    -100.616  26.850 -43.925  1.00  3.690          C  
ATOM    934  CD  PRO A  66    -101.237  28.075 -44.518  1.00  3.690          C  
ATOM    935  HA  PRO A  66     -99.935  26.640 -47.157  1.00  2.950          H  
ATOM    936 1HB  PRO A  66     -99.615  25.168 -44.908  1.00  4.430          H  
ATOM    937 2HB  PRO A  66     -98.799  26.718 -45.121  1.00  4.430          H  
ATOM    938 1HG  PRO A  66    -101.353  26.124 -43.549  1.00  4.430          H  
ATOM    939 2HG  PRO A  66     -99.957  27.101 -43.075  1.00  4.430          H  
ATOM    940 1HD  PRO A  66    -102.262  28.249 -44.145  1.00  4.430          H  
ATOM    941 2HD  PRO A  66    -100.545  28.841 -44.230  1.00  4.430          H  
ATOM    942  N   SER A  67    -102.783  25.312 -46.132  1.00  2.140          N  
ATOM    943  CA  SER A  67    -103.555  24.066 -46.115  1.00  2.440          C  
ATOM    944  C   SER A  67    -104.469  23.839 -47.298  1.00  2.630          C  
ATOM    945  O   SER A  67    -104.767  24.757 -48.061  1.00  2.920          O  
ATOM    946  CB  SER A  67    -104.409  24.017 -44.867  1.00  3.300          C  
ATOM    947  OG  SER A  67    -105.463  24.934 -44.953  1.00  3.300          O  
ATOM    948  H   SER A  67    -103.273  26.166 -45.834  1.00  2.570          H  
ATOM    949  HA  SER A  67    -102.849  23.237 -46.079  1.00  2.930          H  
ATOM    950 1HB  SER A  67    -104.807  23.012 -44.734  1.00  3.960          H  
ATOM    951 2HB  SER A  67    -103.795  24.247 -43.998  1.00  3.960          H  
ATOM    952  HG  SER A  67    -105.067  25.827 -44.911  1.00  3.960          H  
ATOM    953  N   ASN A  68    -104.946  22.599 -47.430  1.00  2.920          N  
ATOM    954  CA  ASN A  68    -105.991  22.269 -48.385  1.00  3.500          C  
ATOM    955  C   ASN A  68    -105.797  22.897 -49.764  1.00  3.510          C  
ATOM    956  O   ASN A  68    -104.920  22.494 -50.527  1.00  3.820          O  
ATOM    957  CB  ASN A  68    -107.338  22.626 -47.782  1.00  4.670          C  
ATOM    958  CG  ASN A  68    -107.613  21.825 -46.533  1.00  4.670          C  
ATOM    959  OD1 ASN A  68    -107.135  20.692 -46.381  1.00  4.670          O  
ATOM    960  ND2 ASN A  68    -108.369  22.396 -45.633  1.00  4.670          N  
ATOM    961  H   ASN A  68    -104.614  21.876 -46.806  1.00  3.500          H  
ATOM    962  HA  ASN A  68    -105.975  21.188 -48.535  1.00  4.200          H  
ATOM    963 1HB  ASN A  68    -107.358  23.687 -47.518  1.00  5.600          H  
ATOM    964 2HB  ASN A  68    -108.136  22.437 -48.503  1.00  5.600          H  
ATOM    965 1HD2 ASN A  68    -108.585  21.916 -44.781  1.00  5.600          H  
ATOM    966 2HD2 ASN A  68    -108.732  23.315 -45.791  1.00  5.600          H  
ATOM    967  N   SER A  69    -106.690  23.837 -50.088  1.00  3.570          N  
ATOM    968  CA  SER A  69    -106.770  24.534 -51.359  1.00  3.760          C  
ATOM    969  C   SER A  69    -106.502  26.033 -51.214  1.00  3.460          C  
ATOM    970  O   SER A  69    -107.048  26.834 -51.971  1.00  3.680          O  
ATOM    971  CB  SER A  69    -108.141  24.320 -51.964  1.00  5.190          C  
ATOM    972  OG  SER A  69    -109.148  24.776 -51.092  1.00  5.190          O  
ATOM    973  H   SER A  69    -107.371  24.112 -49.398  1.00  4.280          H  
ATOM    974  HA  SER A  69    -106.014  24.119 -52.028  1.00  4.510          H  
ATOM    975 1HB  SER A  69    -108.205  24.851 -52.915  1.00  6.230          H  
ATOM    976 2HB  SER A  69    -108.285  23.260 -52.167  1.00  6.230          H  
ATOM    977  HG  SER A  69    -109.976  24.669 -51.566  1.00  6.230          H  
ATOM    978  N   GLU A  70    -105.718  26.416 -50.203  1.00  3.390          N  
ATOM    979  CA  GLU A  70    -105.345  27.812 -49.957  1.00  3.340          C  
ATOM    980  C   GLU A  70    -104.207  28.250 -50.906  1.00  3.260          C  
ATOM    981  O   GLU A  70    -103.413  27.410 -51.364  1.00  3.400          O  
ATOM    982  CB  GLU A  70    -104.940  27.996 -48.489  1.00  4.700          C  
ATOM    983  CG  GLU A  70    -106.055  27.747 -47.470  1.00  4.700          C  
ATOM    984  CD  GLU A  70    -105.678  28.078 -45.995  1.00  4.700          C  
ATOM    985  OE1 GLU A  70    -104.717  27.537 -45.430  1.00  4.700          O  
ATOM    986  OE2 GLU A  70    -106.422  28.868 -45.425  1.00  4.700          O  
ATOM    987  H   GLU A  70    -105.329  25.702 -49.578  1.00  4.070          H  
ATOM    988  HA  GLU A  70    -106.210  28.441 -50.159  1.00  4.010          H  
ATOM    989 1HB  GLU A  70    -104.107  27.335 -48.253  1.00  5.640          H  
ATOM    990 2HB  GLU A  70    -104.627  28.994 -48.337  1.00  5.640          H  
ATOM    991 1HG  GLU A  70    -106.903  28.348 -47.755  1.00  5.640          H  
ATOM    992 2HG  GLU A  70    -106.358  26.701 -47.532  1.00  5.640          H  
ATOM    993  N   MET A  71    -104.146  29.566 -51.214  1.00  3.230          N  
ATOM    994  CA  MET A  71    -103.144  30.102 -52.149  1.00  3.300          C  
ATOM    995  C   MET A  71    -102.432  31.409 -51.784  1.00  3.280          C  
ATOM    996  O   MET A  71    -102.943  32.236 -51.027  1.00  3.290          O  
ATOM    997  CB  MET A  71    -103.785  30.432 -53.503  1.00  4.590          C  
ATOM    998  CG  MET A  71    -104.162  29.332 -54.435  1.00  4.590          C  
ATOM    999  SD  MET A  71    -105.643  28.499 -54.011  1.00  4.590          S  
ATOM   1000  CE  MET A  71    -106.902  29.717 -54.239  1.00  4.590          C  
ATOM   1001  H   MET A  71    -104.818  30.200 -50.806  1.00  3.880          H  
ATOM   1002  HA  MET A  71    -102.386  29.341 -52.256  1.00  3.960          H  
ATOM   1003 1HB  MET A  71    -104.644  31.038 -53.329  1.00  5.510          H  
ATOM   1004 2HB  MET A  71    -103.076  31.039 -54.062  1.00  5.510          H  
ATOM   1005 1HG  MET A  71    -104.272  29.736 -55.438  1.00  5.510          H  
ATOM   1006 2HG  MET A  71    -103.382  28.622 -54.461  1.00  5.510          H  
ATOM   1007 1HE  MET A  71    -107.872  29.265 -54.018  1.00  5.510          H  
ATOM   1008 2HE  MET A  71    -106.740  30.543 -53.565  1.00  5.510          H  
ATOM   1009 3HE  MET A  71    -106.893  30.075 -55.260  1.00  5.510          H  
ATOM   1010  N   ARG A  72    -101.263  31.597 -52.421  1.00  3.380          N  
ATOM   1011  CA  ARG A  72    -100.497  32.857 -52.420  1.00  3.460          C  
ATOM   1012  C   ARG A  72    -100.504  33.465 -53.834  1.00  3.490          C  
ATOM   1013  O   ARG A  72    -100.882  32.794 -54.799  1.00  3.700          O  
ATOM   1014  CB  ARG A  72     -99.058  32.681 -51.943  1.00  4.810          C  
ATOM   1015  CG  ARG A  72     -98.911  32.299 -50.476  1.00  4.810          C  
ATOM   1016  CD  ARG A  72     -97.473  32.329 -50.023  1.00  4.810          C  
ATOM   1017  NE  ARG A  72     -96.668  31.287 -50.636  1.00  4.810          N  
ATOM   1018  CZ  ARG A  72     -95.350  31.095 -50.410  1.00  4.810          C  
ATOM   1019  NH1 ARG A  72     -94.682  31.859 -49.576  1.00  4.810          N  
ATOM   1020  NH2 ARG A  72     -94.737  30.131 -51.036  1.00  4.810          N  
ATOM   1021  H   ARG A  72    -100.921  30.796 -52.962  1.00  4.060          H  
ATOM   1022  HA  ARG A  72    -100.987  33.560 -51.747  1.00  4.150          H  
ATOM   1023 1HB  ARG A  72     -98.572  31.908 -52.540  1.00  5.770          H  
ATOM   1024 2HB  ARG A  72     -98.502  33.607 -52.102  1.00  5.770          H  
ATOM   1025 1HG  ARG A  72     -99.481  32.997 -49.862  1.00  5.770          H  
ATOM   1026 2HG  ARG A  72     -99.298  31.298 -50.333  1.00  5.770          H  
ATOM   1027 1HD  ARG A  72     -97.040  33.294 -50.297  1.00  5.770          H  
ATOM   1028 2HD  ARG A  72     -97.424  32.211 -48.953  1.00  5.770          H  
ATOM   1029  HE  ARG A  72     -97.118  30.673 -51.309  1.00  5.770          H  
ATOM   1030 1HH1 ARG A  72     -95.137  32.623 -49.104  1.00  5.770          H  
ATOM   1031 2HH1 ARG A  72     -93.695  31.699 -49.426  1.00  5.770          H  
ATOM   1032 1HH2 ARG A  72     -95.269  29.548 -51.663  1.00  5.770          H  
ATOM   1033 2HH2 ARG A  72     -93.745  29.970 -50.889  1.00  5.770          H  
ATOM   1034  N   ILE A  73    -100.082  34.729 -53.982  1.00  3.380          N  
ATOM   1035  CA  ILE A  73    -100.078  35.349 -55.318  1.00  3.530          C  
ATOM   1036  C   ILE A  73     -98.688  35.563 -55.897  1.00  3.850          C  
ATOM   1037  O   ILE A  73     -97.822  36.159 -55.260  1.00  3.890          O  
ATOM   1038  CB  ILE A  73    -100.767  36.728 -55.310  1.00  4.880          C  
ATOM   1039  CG1 ILE A  73    -102.175  36.566 -54.835  1.00  4.880          C  
ATOM   1040  CG2 ILE A  73    -100.749  37.331 -56.756  1.00  4.880          C  
ATOM   1041  CD1 ILE A  73    -102.884  37.829 -54.555  1.00  4.880          C  
ATOM   1042  H   ILE A  73     -99.780  35.264 -53.176  1.00  4.060          H  
ATOM   1043  HA  ILE A  73    -100.622  34.701 -56.003  1.00  4.240          H  
ATOM   1044  HB  ILE A  73    -100.252  37.401 -54.619  1.00  5.860          H  
ATOM   1045 1HG1 ILE A  73    -102.736  35.996 -55.568  1.00  5.860          H  
ATOM   1046 2HG1 ILE A  73    -102.149  36.021 -53.910  1.00  5.860          H  
ATOM   1047 1HG2 ILE A  73    -101.231  38.295 -56.783  1.00  5.860          H  
ATOM   1048 2HG2 ILE A  73     -99.733  37.469 -57.106  1.00  5.860          H  
ATOM   1049 3HG2 ILE A  73    -101.269  36.655 -57.438  1.00  5.860          H  
ATOM   1050 1HD1 ILE A  73    -103.852  37.578 -54.197  1.00  5.860          H  
ATOM   1051 2HD1 ILE A  73    -102.343  38.385 -53.793  1.00  5.860          H  
ATOM   1052 3HD1 ILE A  73    -102.981  38.436 -55.442  1.00  5.860          H  
ATOM   1053  N   GLU A  74     -98.493  35.077 -57.116  1.00  4.140          N  
ATOM   1054  CA  GLU A  74     -97.257  35.258 -57.843  1.00  4.520          C  
ATOM   1055  C   GLU A  74     -97.488  36.392 -58.849  1.00  4.620          C  
ATOM   1056  O   GLU A  74     -98.255  36.242 -59.802  1.00  4.450          O  
ATOM   1057  CB  GLU A  74     -96.844  33.960 -58.541  1.00  6.180          C  
ATOM   1058  CG  GLU A  74     -95.540  34.045 -59.306  1.00  6.180          C  
ATOM   1059  CD  GLU A  74     -95.143  32.754 -59.956  1.00  6.180          C  
ATOM   1060  OE1 GLU A  74     -95.849  31.785 -59.815  1.00  6.180          O  
ATOM   1061  OE2 GLU A  74     -94.125  32.740 -60.601  1.00  6.180          O  
ATOM   1062  H   GLU A  74     -99.256  34.602 -57.601  1.00  4.970          H  
ATOM   1063  HA  GLU A  74     -96.472  35.560 -57.153  1.00  5.420          H  
ATOM   1064 1HB  GLU A  74     -96.755  33.164 -57.808  1.00  7.410          H  
ATOM   1065 2HB  GLU A  74     -97.621  33.669 -59.232  1.00  7.410          H  
ATOM   1066 1HG  GLU A  74     -95.646  34.796 -60.084  1.00  7.410          H  
ATOM   1067 2HG  GLU A  74     -94.751  34.368 -58.629  1.00  7.410          H  
ATOM   1068  N   ILE A  75     -96.804  37.528 -58.627  1.00  5.000          N  
ATOM   1069  CA  ILE A  75     -96.936  38.782 -59.399  1.00  5.260          C  
ATOM   1070  C   ILE A  75     -98.162  39.571 -58.944  1.00  5.110          C  
ATOM   1071  O   ILE A  75     -99.297  39.125 -59.079  1.00  5.290          O  
ATOM   1072  CB  ILE A  75     -97.023  38.560 -60.932  1.00  7.260          C  
ATOM   1073  CG1 ILE A  75     -95.721  37.886 -61.439  1.00  7.260          C  
ATOM   1074  CG2 ILE A  75     -97.241  39.928 -61.629  1.00  7.260          C  
ATOM   1075  CD1 ILE A  75     -95.815  37.335 -62.854  1.00  7.260          C  
ATOM   1076  H   ILE A  75     -96.182  37.531 -57.827  1.00  6.000          H  
ATOM   1077  HA  ILE A  75     -96.057  39.395 -59.205  1.00  6.310          H  
ATOM   1078  HB  ILE A  75     -97.860  37.953 -61.212  1.00  8.710          H  
ATOM   1079 1HG1 ILE A  75     -94.915  38.611 -61.405  1.00  8.710          H  
ATOM   1080 2HG1 ILE A  75     -95.472  37.066 -60.780  1.00  8.710          H  
ATOM   1081 1HG2 ILE A  75     -97.302  39.777 -62.686  1.00  8.710          H  
ATOM   1082 2HG2 ILE A  75     -98.174  40.386 -61.294  1.00  8.710          H  
ATOM   1083 3HG2 ILE A  75     -96.414  40.598 -61.406  1.00  8.710          H  
ATOM   1084 1HD1 ILE A  75     -94.867  36.875 -63.123  1.00  8.710          H  
ATOM   1085 2HD1 ILE A  75     -96.610  36.586 -62.891  1.00  8.710          H  
ATOM   1086 3HD1 ILE A  75     -96.038  38.127 -63.559  1.00  8.710          H  
ATOM   1087  N   THR A  76     -97.920  40.749 -58.385  1.00  5.000          N  
ATOM   1088  CA  THR A  76     -98.977  41.563 -57.812  1.00  4.960          C  
ATOM   1089  C   THR A  76     -99.073  42.918 -58.504  1.00  5.240          C  
ATOM   1090  O   THR A  76     -98.246  43.257 -59.350  1.00  5.460          O  
ATOM   1091  CB  THR A  76     -98.738  41.755 -56.298  1.00  6.960          C  
ATOM   1092  OG1 THR A  76     -97.534  42.517 -56.096  1.00  6.960          O  
ATOM   1093  CG2 THR A  76     -98.591  40.372 -55.606  1.00  6.960          C  
ATOM   1094  H   THR A  76     -96.972  41.091 -58.321  1.00  6.000          H  
ATOM   1095  HA  THR A  76     -99.929  41.049 -57.950  1.00  5.950          H  
ATOM   1096  HB  THR A  76     -99.577  42.291 -55.855  1.00  8.350          H  
ATOM   1097  HG1 THR A  76     -97.699  43.459 -56.293  1.00  8.350          H  
ATOM   1098 1HG2 THR A  76     -98.422  40.517 -54.536  1.00  8.350          H  
ATOM   1099 2HG2 THR A  76     -99.499  39.799 -55.750  1.00  8.350          H  
ATOM   1100 3HG2 THR A  76     -97.751  39.824 -56.025  1.00  8.350          H  
ATOM   1101  N   GLU A  77    -100.104  43.675 -58.137  1.00  5.340          N  
ATOM   1102  CA  GLU A  77    -100.364  45.017 -58.654  1.00  5.730          C  
ATOM   1103  C   GLU A  77     -99.411  46.008 -57.981  1.00  5.600          C  
ATOM   1104  O   GLU A  77     -98.939  45.744 -56.875  1.00  5.260          O  
ATOM   1105  CB  GLU A  77    -101.821  45.399 -58.364  1.00  7.870          C  
ATOM   1106  CG  GLU A  77    -102.866  44.549 -59.038  1.00  7.870          C  
ATOM   1107  CD  GLU A  77    -104.297  44.852 -58.555  1.00  7.870          C  
ATOM   1108  OE1 GLU A  77    -104.494  44.939 -57.351  1.00  7.870          O  
ATOM   1109  OE2 GLU A  77    -105.179  45.042 -59.372  1.00  7.870          O  
ATOM   1110  H   GLU A  77    -100.740  43.294 -57.453  1.00  6.410          H  
ATOM   1111  HA  GLU A  77    -100.184  45.027 -59.730  1.00  6.880          H  
ATOM   1112 1HB  GLU A  77    -101.999  45.414 -57.302  1.00  9.440          H  
ATOM   1113 2HB  GLU A  77    -102.000  46.386 -58.745  1.00  9.440          H  
ATOM   1114 1HG  GLU A  77    -102.811  44.731 -60.112  1.00  9.440          H  
ATOM   1115 2HG  GLU A  77    -102.641  43.501 -58.864  1.00  9.440          H  
ATOM   1116  N   ASN A  78     -99.139  47.136 -58.642  1.00  6.000          N  
ATOM   1117  CA  ASN A  78     -98.257  48.175 -58.092  1.00  6.100          C  
ATOM   1118  C   ASN A  78     -98.774  49.081 -56.939  1.00  6.120          C  
ATOM   1119  O   ASN A  78     -97.953  49.520 -56.133  1.00  5.950          O  
ATOM   1120  CB  ASN A  78     -97.761  49.056 -59.221  1.00  8.500          C  
ATOM   1121  CG  ASN A  78     -96.770  48.366 -60.086  1.00  8.500          C  
ATOM   1122  OD1 ASN A  78     -96.079  47.432 -59.667  1.00  8.500          O  
ATOM   1123  ND2 ASN A  78     -96.690  48.801 -61.307  1.00  8.500          N  
ATOM   1124  H   ASN A  78     -99.546  47.264 -59.556  1.00  7.200          H  
ATOM   1125  HA  ASN A  78     -97.389  47.655 -57.683  1.00  7.320          H  
ATOM   1126 1HB  ASN A  78     -98.587  49.379 -59.843  1.00 10.200          H  
ATOM   1127 2HB  ASN A  78     -97.297  49.950 -58.804  1.00 10.200          H  
ATOM   1128 1HD2 ASN A  78     -96.049  48.369 -61.950  1.00 10.200          H  
ATOM   1129 2HD2 ASN A  78     -97.268  49.556 -61.614  1.00 10.200          H  
ATOM   1130  N   PRO A  79    -100.070  49.467 -56.863  1.00  6.470          N  
ATOM   1131  CA  PRO A  79    -100.631  50.304 -55.814  1.00  6.680          C  
ATOM   1132  C   PRO A  79    -100.495  49.625 -54.468  1.00  6.130          C  
ATOM   1133  O   PRO A  79    -100.532  48.402 -54.394  1.00  6.260          O  
ATOM   1134  CB  PRO A  79    -102.102  50.428 -56.213  1.00 10.020          C  
ATOM   1135  CG  PRO A  79    -102.120  50.150 -57.684  1.00 10.020          C  
ATOM   1136  CD  PRO A  79    -101.047  49.117 -57.886  1.00 10.020          C  
ATOM   1137  HA  PRO A  79    -100.127  51.283 -55.814  1.00  8.020          H  
ATOM   1138 1HB  PRO A  79    -102.688  49.697 -55.640  1.00 12.020          H  
ATOM   1139 2HB  PRO A  79    -102.486  51.425 -55.952  1.00 12.020          H  
ATOM   1140 1HG  PRO A  79    -103.115  49.786 -57.985  1.00 12.020          H  
ATOM   1141 2HG  PRO A  79    -101.934  51.075 -58.251  1.00 12.020          H  
ATOM   1142 1HD  PRO A  79    -101.463  48.151 -57.654  1.00 12.020          H  
ATOM   1143 2HD  PRO A  79    -100.663  49.208 -58.896  1.00 12.020          H  
ATOM   1144  N   LEU A  80    -100.365  50.400 -53.401  1.00  5.740          N  
ATOM   1145  CA  LEU A  80    -100.317  49.777 -52.089  1.00  5.340          C  
ATOM   1146  C   LEU A  80    -101.746  49.481 -51.638  1.00  5.170          C  
ATOM   1147  O   LEU A  80    -102.575  50.388 -51.492  1.00  5.310          O  
ATOM   1148  CB  LEU A  80     -99.568  50.676 -51.090  1.00  7.640          C  
ATOM   1149  CG  LEU A  80     -99.401  50.133 -49.642  1.00  7.640          C  
ATOM   1150  CD1 LEU A  80     -98.526  48.860 -49.628  1.00  7.640          C  
ATOM   1151  CD2 LEU A  80     -98.766  51.211 -48.778  1.00  7.640          C  
ATOM   1152  H   LEU A  80    -100.312  51.404 -53.496  1.00  6.890          H  
ATOM   1153  HA  LEU A  80     -99.784  48.835 -52.184  1.00  6.410          H  
ATOM   1154 1HB  LEU A  80     -98.572  50.874 -51.486  1.00  9.160          H  
ATOM   1155 2HB  LEU A  80    -100.101  51.625 -51.019  1.00  9.160          H  
ATOM   1156  HG  LEU A  80    -100.361  49.888 -49.243  1.00  9.160          H  
ATOM   1157 1HD1 LEU A  80     -98.421  48.502 -48.601  1.00  9.160          H  
ATOM   1158 2HD1 LEU A  80     -98.976  48.078 -50.222  1.00  9.160          H  
ATOM   1159 3HD1 LEU A  80     -97.537  49.090 -50.025  1.00  9.160          H  
ATOM   1160 1HD2 LEU A  80     -98.665  50.842 -47.756  1.00  9.160          H  
ATOM   1161 2HD2 LEU A  80     -97.783  51.471 -49.172  1.00  9.160          H  
ATOM   1162 3HD2 LEU A  80     -99.399  52.086 -48.781  1.00  9.160          H  
ATOM   1163  N   HIS A  81    -102.015  48.219 -51.330  1.00  5.060          N  
ATOM   1164  CA  HIS A  81    -103.366  47.776 -51.028  1.00  5.030          C  
ATOM   1165  C   HIS A  81    -103.846  48.080 -49.636  1.00  4.780          C  
ATOM   1166  O   HIS A  81    -104.978  47.770 -49.282  1.00  4.640          O  
ATOM   1167  CB  HIS A  81    -103.472  46.282 -51.240  1.00  7.050          C  
ATOM   1168  CG  HIS A  81    -103.227  45.888 -52.603  1.00  7.050          C  
ATOM   1169  ND1 HIS A  81    -101.958  45.658 -53.062  1.00  7.050          N  
ATOM   1170  CD2 HIS A  81    -104.058  45.679 -53.650  1.00  7.050          C  
ATOM   1171  CE1 HIS A  81    -102.007  45.340 -54.341  1.00  7.050          C  
ATOM   1172  NE2 HIS A  81    -103.273  45.341 -54.725  1.00  7.050          N  
ATOM   1173  H   HIS A  81    -101.286  47.523 -51.443  1.00  6.070          H  
ATOM   1174  HA  HIS A  81    -104.049  48.263 -51.705  1.00  6.040          H  
ATOM   1175 1HB  HIS A  81    -102.744  45.774 -50.621  1.00  8.460          H  
ATOM   1176 2HB  HIS A  81    -104.464  45.962 -50.948  1.00  8.460          H  
ATOM   1177  HD2 HIS A  81    -105.145  45.774 -53.644  1.00  8.460          H  
ATOM   1178  HE1 HIS A  81    -101.143  45.117 -54.972  1.00  8.460          H  
ATOM   1179  HE2 HIS A  81    -103.614  45.130 -55.688  1.00  8.460          H  
ATOM   1180  N   THR A  82    -103.053  48.790 -48.865  1.00  4.860          N  
ATOM   1181  CA  THR A  82    -103.469  49.179 -47.532  1.00  4.810          C  
ATOM   1182  C   THR A  82    -104.522  50.282 -47.656  1.00  4.760          C  
ATOM   1183  O   THR A  82    -105.210  50.612 -46.691  1.00  4.840          O  
ATOM   1184  CB  THR A  82    -102.266  49.623 -46.687  1.00  6.750          C  
ATOM   1185  OG1 THR A  82    -101.660  50.763 -47.284  1.00  6.750          O  
ATOM   1186  CG2 THR A  82    -101.237  48.462 -46.643  1.00  6.750          C  
ATOM   1187  H   THR A  82    -102.126  49.031 -49.187  1.00  5.830          H  
ATOM   1188  HA  THR A  82    -103.938  48.333 -47.037  1.00  5.770          H  
ATOM   1189  HB  THR A  82    -102.587  49.872 -45.676  1.00  8.100          H  
ATOM   1190  HG1 THR A  82    -102.198  51.546 -47.105  1.00  8.100          H  
ATOM   1191 1HG2 THR A  82    -100.371  48.763 -46.054  1.00  8.100          H  
ATOM   1192 2HG2 THR A  82    -101.699  47.591 -46.185  1.00  8.100          H  
ATOM   1193 3HG2 THR A  82    -100.912  48.204 -47.643  1.00  8.100          H  
ATOM   1194  N   TYR A  83    -104.657  50.836 -48.871  1.00  4.770          N  
ATOM   1195  CA  TYR A  83    -105.649  51.847 -49.182  1.00  4.810          C  
ATOM   1196  C   TYR A  83    -106.777  51.297 -50.078  1.00  4.760          C  
ATOM   1197  O   TYR A  83    -107.577  52.072 -50.611  1.00  5.040          O  
ATOM   1198  CB  TYR A  83    -104.969  53.027 -49.861  1.00  6.720          C  
ATOM   1199  CG  TYR A  83    -103.964  53.715 -48.977  1.00  6.720          C  
ATOM   1200  CD1 TYR A  83    -102.607  53.466 -49.140  1.00  6.720          C  
ATOM   1201  CD2 TYR A  83    -104.396  54.597 -48.000  1.00  6.720          C  
ATOM   1202  CE1 TYR A  83    -101.695  54.103 -48.325  1.00  6.720          C  
ATOM   1203  CE2 TYR A  83    -103.481  55.230 -47.187  1.00  6.720          C  
ATOM   1204  CZ  TYR A  83    -102.134  54.985 -47.349  1.00  6.720          C  
ATOM   1205  OH  TYR A  83    -101.214  55.619 -46.541  1.00  6.720          O  
ATOM   1206  H   TYR A  83    -104.024  50.540 -49.623  1.00  5.720          H  
ATOM   1207  HA  TYR A  83    -106.102  52.185 -48.251  1.00  5.770          H  
ATOM   1208 1HB  TYR A  83    -104.455  52.678 -50.761  1.00  8.060          H  
ATOM   1209 2HB  TYR A  83    -105.715  53.758 -50.168  1.00  8.060          H  
ATOM   1210  HD1 TYR A  83    -102.262  52.768 -49.909  1.00  8.060          H  
ATOM   1211  HD2 TYR A  83    -105.462  54.791 -47.873  1.00  8.060          H  
ATOM   1212  HE1 TYR A  83    -100.634  53.919 -48.446  1.00  8.060          H  
ATOM   1213  HE2 TYR A  83    -103.822  55.925 -46.418  1.00  8.060          H  
ATOM   1214  HH  TYR A  83    -101.670  56.200 -45.927  1.00  8.060          H  
ATOM   1215  N   ILE A  84    -106.836  49.970 -50.276  1.00  4.540          N  
ATOM   1216  CA  ILE A  84    -107.831  49.370 -51.164  1.00  4.600          C  
ATOM   1217  C   ILE A  84    -108.828  48.457 -50.460  1.00  4.370          C  
ATOM   1218  O   ILE A  84    -108.457  47.481 -49.811  1.00  4.470          O  
ATOM   1219  CB  ILE A  84    -107.125  48.606 -52.321  1.00  6.420          C  
ATOM   1220  CG1 ILE A  84    -106.283  49.649 -53.153  1.00  6.420          C  
ATOM   1221  CG2 ILE A  84    -108.134  47.811 -53.198  1.00  6.420          C  
ATOM   1222  CD1 ILE A  84    -105.358  49.084 -54.226  1.00  6.420          C  
ATOM   1223  H   ILE A  84    -106.182  49.348 -49.793  1.00  5.450          H  
ATOM   1224  HA  ILE A  84    -108.403  50.178 -51.616  1.00  5.520          H  
ATOM   1225  HB  ILE A  84    -106.420  47.899 -51.888  1.00  7.700          H  
ATOM   1226 1HG1 ILE A  84    -106.978  50.338 -53.628  1.00  7.700          H  
ATOM   1227 2HG1 ILE A  84    -105.657  50.214 -52.466  1.00  7.700          H  
ATOM   1228 1HG2 ILE A  84    -107.607  47.277 -53.982  1.00  7.700          H  
ATOM   1229 2HG2 ILE A  84    -108.671  47.083 -52.587  1.00  7.700          H  
ATOM   1230 3HG2 ILE A  84    -108.850  48.499 -53.648  1.00  7.700          H  
ATOM   1231 1HD1 ILE A  84    -104.849  49.911 -54.709  1.00  7.700          H  
ATOM   1232 2HD1 ILE A  84    -104.626  48.428 -53.802  1.00  7.700          H  
ATOM   1233 3HD1 ILE A  84    -105.929  48.540 -54.969  1.00  7.700          H  
ATOM   1234  N   THR A  85    -110.109  48.768 -50.638  1.00  4.310          N  
ATOM   1235  CA  THR A  85    -111.186  47.974 -50.064  1.00  4.330          C  
ATOM   1236  C   THR A  85    -111.479  46.826 -51.036  1.00  4.180          C  
ATOM   1237  O   THR A  85    -111.825  47.091 -52.190  1.00  4.210          O  
ATOM   1238  CB  THR A  85    -112.465  48.823 -49.864  1.00  6.050          C  
ATOM   1239  OG1 THR A  85    -112.191  49.898 -48.956  1.00  6.050          O  
ATOM   1240  CG2 THR A  85    -113.607  47.970 -49.296  1.00  6.050          C  
ATOM   1241  H   THR A  85    -110.324  49.590 -51.187  1.00  5.170          H  
ATOM   1242  HA  THR A  85    -110.858  47.610 -49.097  1.00  5.200          H  
ATOM   1243  HB  THR A  85    -112.775  49.233 -50.825  1.00  7.260          H  
ATOM   1244  HG1 THR A  85    -111.569  50.507 -49.357  1.00  7.260          H  
ATOM   1245 1HG2 THR A  85    -114.490  48.591 -49.175  1.00  7.260          H  
ATOM   1246 2HG2 THR A  85    -113.841  47.145 -49.963  1.00  7.260          H  
ATOM   1247 3HG2 THR A  85    -113.316  47.573 -48.329  1.00  7.260          H  
ATOM   1248  N   PRO A  86    -111.462  45.552 -50.606  1.00  4.250          N  
ATOM   1249  CA  PRO A  86    -111.637  44.375 -51.443  1.00  4.480          C  
ATOM   1250  C   PRO A  86    -113.074  44.093 -51.866  1.00  4.770          C  
ATOM   1251  O   PRO A  86    -113.545  42.965 -51.760  1.00  5.010          O  
ATOM   1252  CB  PRO A  86    -111.129  43.281 -50.491  1.00  6.720          C  
ATOM   1253  CG  PRO A  86    -111.488  43.758 -49.124  1.00  6.720          C  
ATOM   1254  CD  PRO A  86    -111.249  45.241 -49.171  1.00  6.720          C  
ATOM   1255  HA  PRO A  86    -110.982  44.463 -52.324  1.00  5.380          H  
ATOM   1256 1HB  PRO A  86    -111.594  42.339 -50.700  1.00  8.060          H  
ATOM   1257 2HB  PRO A  86    -110.089  43.148 -50.604  1.00  8.060          H  
ATOM   1258 1HG  PRO A  86    -112.535  43.509 -48.886  1.00  8.060          H  
ATOM   1259 2HG  PRO A  86    -110.866  43.253 -48.370  1.00  8.060          H  
ATOM   1260 1HD  PRO A  86    -111.989  45.724 -48.530  1.00  8.060          H  
ATOM   1261 2HD  PRO A  86    -110.208  45.469 -48.872  1.00  8.060          H  
ATOM   1262  N   LEU A  87    -113.748  45.075 -52.444  1.00  4.890          N  
ATOM   1263  CA  LEU A  87    -115.152  44.884 -52.824  1.00  5.370          C  
ATOM   1264  C   LEU A  87    -115.300  43.759 -53.846  1.00  5.290          C  
ATOM   1265  O   LEU A  87    -116.232  42.948 -53.799  1.00  5.770          O  
ATOM   1266  CB  LEU A  87    -115.722  46.188 -53.389  1.00  7.330          C  
ATOM   1267  CG  LEU A  87    -115.846  47.375 -52.389  1.00  7.330          C  
ATOM   1268  CD1 LEU A  87    -116.279  48.611 -53.150  1.00  7.330          C  
ATOM   1269  CD2 LEU A  87    -116.837  47.048 -51.258  1.00  7.330          C  
ATOM   1270  H   LEU A  87    -113.275  45.971 -52.586  1.00  5.870          H  
ATOM   1271  HA  LEU A  87    -115.709  44.586 -51.936  1.00  6.440          H  
ATOM   1272 1HB  LEU A  87    -115.082  46.515 -54.207  1.00  8.790          H  
ATOM   1273 2HB  LEU A  87    -116.713  45.986 -53.794  1.00  8.790          H  
ATOM   1274  HG  LEU A  87    -114.874  47.582 -51.964  1.00  8.790          H  
ATOM   1275 1HD1 LEU A  87    -116.340  49.456 -52.463  1.00  8.790          H  
ATOM   1276 2HD1 LEU A  87    -115.551  48.833 -53.930  1.00  8.790          H  
ATOM   1277 3HD1 LEU A  87    -117.256  48.442 -53.603  1.00  8.790          H  
ATOM   1278 1HD2 LEU A  87    -116.897  47.900 -50.582  1.00  8.790          H  
ATOM   1279 2HD2 LEU A  87    -117.822  46.851 -51.679  1.00  8.790          H  
ATOM   1280 3HD2 LEU A  87    -116.510  46.179 -50.688  1.00  8.790          H  
ATOM   1281  N   ARG A  88    -114.338  43.724 -54.769  1.00  4.800          N  
ATOM   1282  CA  ARG A  88    -114.255  42.763 -55.865  1.00  4.770          C  
ATOM   1283  C   ARG A  88    -114.034  41.330 -55.382  1.00  4.550          C  
ATOM   1284  O   ARG A  88    -114.194  40.377 -56.148  1.00  4.680          O  
ATOM   1285  CB  ARG A  88    -113.160  43.198 -56.842  1.00  6.690          C  
ATOM   1286  CG  ARG A  88    -111.747  43.190 -56.280  1.00  6.690          C  
ATOM   1287  CD  ARG A  88    -110.738  43.779 -57.204  1.00  6.690          C  
ATOM   1288  NE  ARG A  88    -109.441  43.910 -56.533  1.00  6.690          N  
ATOM   1289  CZ  ARG A  88    -108.264  44.278 -57.105  1.00  6.690          C  
ATOM   1290  NH1 ARG A  88    -108.165  44.543 -58.398  1.00  6.690          N  
ATOM   1291  NH2 ARG A  88    -107.189  44.373 -56.345  1.00  6.690          N  
ATOM   1292  H   ARG A  88    -113.629  44.438 -54.711  1.00  5.760          H  
ATOM   1293  HA  ARG A  88    -115.203  42.792 -56.399  1.00  5.720          H  
ATOM   1294 1HB  ARG A  88    -113.169  42.537 -57.708  1.00  8.030          H  
ATOM   1295 2HB  ARG A  88    -113.370  44.206 -57.197  1.00  8.030          H  
ATOM   1296 1HG  ARG A  88    -111.702  43.703 -55.319  1.00  8.030          H  
ATOM   1297 2HG  ARG A  88    -111.455  42.163 -56.160  1.00  8.030          H  
ATOM   1298 1HD  ARG A  88    -110.617  43.122 -58.067  1.00  8.030          H  
ATOM   1299 2HD  ARG A  88    -111.063  44.768 -57.531  1.00  8.030          H  
ATOM   1300  HE  ARG A  88    -109.426  43.731 -55.539  1.00  8.030          H  
ATOM   1301 1HH1 ARG A  88    -108.969  44.480 -58.998  1.00  8.030          H  
ATOM   1302 2HH1 ARG A  88    -107.240  44.813 -58.796  1.00  8.030          H  
ATOM   1303 1HH2 ARG A  88    -107.244  44.177 -55.360  1.00  8.030          H  
ATOM   1304 2HH2 ARG A  88    -106.285  44.649 -56.762  1.00  8.030          H  
ATOM   1305  N   ILE A  89    -113.585  41.187 -54.138  1.00  4.410          N  
ATOM   1306  CA  ILE A  89    -113.295  39.902 -53.540  1.00  4.420          C  
ATOM   1307  C   ILE A  89    -114.451  39.494 -52.635  1.00  4.840          C  
ATOM   1308  O   ILE A  89    -114.926  38.358 -52.715  1.00  5.200          O  
ATOM   1309  CB  ILE A  89    -111.990  39.966 -52.743  1.00  6.180          C  
ATOM   1310  CG1 ILE A  89    -110.831  40.310 -53.681  1.00  6.180          C  
ATOM   1311  CG2 ILE A  89    -111.728  38.633 -52.086  1.00  6.180          C  
ATOM   1312  CD1 ILE A  89    -109.559  40.712 -53.011  1.00  6.180          C  
ATOM   1313  H   ILE A  89    -113.508  42.009 -53.544  1.00  5.290          H  
ATOM   1314  HA  ILE A  89    -113.199  39.157 -54.325  1.00  5.300          H  
ATOM   1315  HB  ILE A  89    -112.067  40.722 -52.000  1.00  7.420          H  
ATOM   1316 1HG1 ILE A  89    -110.623  39.446 -54.293  1.00  7.420          H  
ATOM   1317 2HG1 ILE A  89    -111.132  41.110 -54.302  1.00  7.420          H  
ATOM   1318 1HG2 ILE A  89    -110.823  38.707 -51.542  1.00  7.420          H  
ATOM   1319 2HG2 ILE A  89    -112.537  38.374 -51.398  1.00  7.420          H  
ATOM   1320 3HG2 ILE A  89    -111.637  37.849 -52.841  1.00  7.420          H  
ATOM   1321 1HD1 ILE A  89    -108.817  40.940 -53.769  1.00  7.420          H  
ATOM   1322 2HD1 ILE A  89    -109.740  41.592 -52.415  1.00  7.420          H  
ATOM   1323 3HD1 ILE A  89    -109.181  39.925 -52.373  1.00  7.420          H  
ATOM   1324  N   GLU A  90    -114.917  40.426 -51.794  1.00  4.990          N  
ATOM   1325  CA  GLU A  90    -115.971  40.175 -50.814  1.00  5.480          C  
ATOM   1326  C   GLU A  90    -117.250  39.693 -51.478  1.00  5.760          C  
ATOM   1327  O   GLU A  90    -117.964  38.865 -50.919  1.00  6.260          O  
ATOM   1328  CB  GLU A  90    -116.269  41.442 -50.009  1.00  7.480          C  
ATOM   1329  CG  GLU A  90    -115.185  41.863 -49.027  1.00  7.480          C  
ATOM   1330  CD  GLU A  90    -115.497  43.181 -48.352  1.00  7.480          C  
ATOM   1331  OE1 GLU A  90    -116.439  43.825 -48.757  1.00  7.480          O  
ATOM   1332  OE2 GLU A  90    -114.800  43.534 -47.430  1.00  7.480          O  
ATOM   1333  H   GLU A  90    -114.487  41.351 -51.801  1.00  5.990          H  
ATOM   1334  HA  GLU A  90    -115.623  39.398 -50.130  1.00  6.580          H  
ATOM   1335 1HB  GLU A  90    -116.420  42.273 -50.703  1.00  8.970          H  
ATOM   1336 2HB  GLU A  90    -117.195  41.309 -49.451  1.00  8.970          H  
ATOM   1337 1HG  GLU A  90    -115.088  41.090 -48.265  1.00  8.970          H  
ATOM   1338 2HG  GLU A  90    -114.239  41.928 -49.551  1.00  8.970          H  
ATOM   1339  N   LYS A  91    -117.543  40.187 -52.686  1.00  5.690          N  
ATOM   1340  CA  LYS A  91    -118.736  39.751 -53.407  1.00  6.230          C  
ATOM   1341  C   LYS A  91    -118.711  38.238 -53.717  1.00  6.590          C  
ATOM   1342  O   LYS A  91    -119.750  37.649 -54.018  1.00  7.260          O  
ATOM   1343  CB  LYS A  91    -118.913  40.538 -54.714  1.00  8.510          C  
ATOM   1344  CG  LYS A  91    -117.882  40.244 -55.815  1.00  8.510          C  
ATOM   1345  CD  LYS A  91    -118.151  41.103 -57.060  1.00  8.510          C  
ATOM   1346  CE  LYS A  91    -117.194  40.765 -58.203  1.00  8.510          C  
ATOM   1347  NZ  LYS A  91    -117.461  41.593 -59.421  1.00  8.510          N  
ATOM   1348  H   LYS A  91    -116.947  40.926 -53.073  1.00  6.830          H  
ATOM   1349  HA  LYS A  91    -119.602  39.944 -52.776  1.00  7.480          H  
ATOM   1350 1HB  LYS A  91    -119.903  40.341 -55.122  1.00 10.210          H  
ATOM   1351 2HB  LYS A  91    -118.854  41.606 -54.495  1.00 10.210          H  
ATOM   1352 1HG  LYS A  91    -116.882  40.458 -55.438  1.00 10.210          H  
ATOM   1353 2HG  LYS A  91    -117.927  39.196 -56.100  1.00 10.210          H  
ATOM   1354 1HD  LYS A  91    -119.176  40.949 -57.392  1.00 10.210          H  
ATOM   1355 2HD  LYS A  91    -118.024  42.155 -56.798  1.00 10.210          H  
ATOM   1356 1HE  LYS A  91    -116.173  40.941 -57.875  1.00 10.210          H  
ATOM   1357 2HE  LYS A  91    -117.304  39.712 -58.460  1.00 10.210          H  
ATOM   1358 1HZ  LYS A  91    -116.805  41.335 -60.146  1.00 10.210          H  
ATOM   1359 2HZ  LYS A  91    -118.404  41.427 -59.746  1.00 10.210          H  
ATOM   1360 3HZ  LYS A  91    -117.350  42.571 -59.201  1.00 10.210          H  
ATOM   1361  N   LYS A  92    -117.514  37.631 -53.714  1.00  6.240          N  
ATOM   1362  CA  LYS A  92    -117.323  36.211 -53.974  1.00  6.660          C  
ATOM   1363  C   LYS A  92    -117.302  35.452 -52.649  1.00  6.610          C  
ATOM   1364  O   LYS A  92    -117.951  34.413 -52.500  1.00  6.900          O  
ATOM   1365  CB  LYS A  92    -116.002  35.970 -54.719  1.00  9.160          C  
ATOM   1366  CG  LYS A  92    -115.710  34.511 -55.116  1.00  9.160          C  
ATOM   1367  CD  LYS A  92    -114.347  34.420 -55.828  1.00  9.160          C  
ATOM   1368  CE  LYS A  92    -113.943  32.981 -56.204  1.00  9.160          C  
ATOM   1369  NZ  LYS A  92    -114.712  32.460 -57.372  1.00  9.160          N  
ATOM   1370  H   LYS A  92    -116.692  38.169 -53.453  1.00  7.490          H  
ATOM   1371  HA  LYS A  92    -118.156  35.842 -54.571  1.00  7.990          H  
ATOM   1372 1HB  LYS A  92    -115.986  36.576 -55.625  1.00 10.990          H  
ATOM   1373 2HB  LYS A  92    -115.174  36.304 -54.099  1.00 10.990          H  
ATOM   1374 1HG  LYS A  92    -115.687  33.886 -54.219  1.00 10.990          H  
ATOM   1375 2HG  LYS A  92    -116.499  34.151 -55.771  1.00 10.990          H  
ATOM   1376 1HD  LYS A  92    -114.364  35.027 -56.735  1.00 10.990          H  
ATOM   1377 2HD  LYS A  92    -113.585  34.824 -55.161  1.00 10.990          H  
ATOM   1378 1HE  LYS A  92    -112.882  32.966 -56.458  1.00 10.990          H  
ATOM   1379 2HE  LYS A  92    -114.108  32.326 -55.351  1.00 10.990          H  
ATOM   1380 1HZ  LYS A  92    -114.393  31.523 -57.590  1.00 10.990          H  
ATOM   1381 2HZ  LYS A  92    -115.698  32.443 -57.172  1.00 10.990          H  
ATOM   1382 3HZ  LYS A  92    -114.534  33.067 -58.164  1.00 10.990          H  
ATOM   1383  N   SER A  93    -116.506  35.964 -51.700  1.00  6.350          N  
ATOM   1384  CA  SER A  93    -116.334  35.329 -50.395  1.00  6.420          C  
ATOM   1385  C   SER A  93    -115.849  36.312 -49.324  1.00  5.950          C  
ATOM   1386  O   SER A  93    -114.818  36.973 -49.481  1.00  5.530          O  
ATOM   1387  CB  SER A  93    -115.348  34.195 -50.504  1.00  8.960          C  
ATOM   1388  OG  SER A  93    -115.162  33.588 -49.263  1.00  8.960          O  
ATOM   1389  H   SER A  93    -115.999  36.826 -51.905  1.00  7.620          H  
ATOM   1390  HA  SER A  93    -117.298  34.933 -50.078  1.00  7.700          H  
ATOM   1391 1HB  SER A  93    -115.708  33.462 -51.224  1.00 10.750          H  
ATOM   1392 2HB  SER A  93    -114.397  34.579 -50.873  1.00 10.750          H  
ATOM   1393  HG  SER A  93    -114.442  32.971 -49.385  1.00 10.750          H  
ATOM   1394  N   SER A  94    -116.542  36.330 -48.183  1.00  6.200          N  
ATOM   1395  CA  SER A  94    -116.186  37.205 -47.071  1.00  5.900          C  
ATOM   1396  C   SER A  94    -114.771  36.941 -46.577  1.00  5.780          C  
ATOM   1397  O   SER A  94    -114.357  35.791 -46.390  1.00  6.160          O  
ATOM   1398  CB  SER A  94    -117.144  36.992 -45.911  1.00  8.380          C  
ATOM   1399  OG  SER A  94    -118.457  37.342 -46.257  1.00  8.380          O  
ATOM   1400  H   SER A  94    -117.364  35.750 -48.100  1.00  7.440          H  
ATOM   1401  HA  SER A  94    -116.250  38.240 -47.411  1.00  7.080          H  
ATOM   1402 1HB  SER A  94    -117.112  35.946 -45.606  1.00 10.060          H  
ATOM   1403 2HB  SER A  94    -116.817  37.589 -45.061  1.00 10.060          H  
ATOM   1404  HG  SER A  94    -118.986  37.191 -45.468  1.00 10.060          H  
ATOM   1405  N   ALA A  95    -114.049  38.009 -46.243  1.00  5.450          N  
ATOM   1406  CA  ALA A  95    -112.675  37.872 -45.769  1.00  5.600          C  
ATOM   1407  C   ALA A  95    -112.601  37.460 -44.307  1.00  5.290          C  
ATOM   1408  O   ALA A  95    -112.197  38.241 -43.447  1.00  5.000          O  
ATOM   1409  CB  ALA A  95    -111.924  39.180 -45.967  1.00  7.780          C  
ATOM   1410  H   ALA A  95    -114.444  38.929 -46.374  1.00  6.540          H  
ATOM   1411  HA  ALA A  95    -112.207  37.087 -46.356  1.00  6.720          H  
ATOM   1412 1HB  ALA A  95    -110.890  39.053 -45.645  1.00  9.340          H  
ATOM   1413 2HB  ALA A  95    -111.949  39.455 -47.025  1.00  9.340          H  
ATOM   1414 3HB  ALA A  95    -112.396  39.966 -45.379  1.00  9.340          H  
ATOM   1415  N   SER A  96    -112.977  36.212 -44.045  1.00  5.550          N  
ATOM   1416  CA  SER A  96    -113.014  35.647 -42.694  1.00  5.420          C  
ATOM   1417  C   SER A  96    -111.625  35.296 -42.151  1.00  4.910          C  
ATOM   1418  O   SER A  96    -111.451  35.065 -40.953  1.00  5.140          O  
ATOM   1419  CB  SER A  96    -113.885  34.409 -42.685  1.00  7.640          C  
ATOM   1420  OG  SER A  96    -113.296  33.375 -43.426  1.00  7.640          O  
ATOM   1421  H   SER A  96    -113.311  35.660 -44.841  1.00  6.660          H  
ATOM   1422  HA  SER A  96    -113.458  36.388 -42.028  1.00  6.500          H  
ATOM   1423 1HB  SER A  96    -114.045  34.081 -41.660  1.00  9.170          H  
ATOM   1424 2HB  SER A  96    -114.858  34.653 -43.111  1.00  9.170          H  
ATOM   1425  HG  SER A  96    -113.912  32.636 -43.380  1.00  9.170          H  
ATOM   1426  N   SER A  97    -110.638  35.268 -43.040  1.00  4.480          N  
ATOM   1427  CA  SER A  97    -109.258  34.949 -42.693  1.00  4.290          C  
ATOM   1428  C   SER A  97    -108.267  35.556 -43.676  1.00  3.830          C  
ATOM   1429  O   SER A  97    -108.376  35.369 -44.895  1.00  3.800          O  
ATOM   1430  CB  SER A  97    -109.058  33.445 -42.672  1.00  6.080          C  
ATOM   1431  OG  SER A  97    -107.711  33.116 -42.404  1.00  6.080          O  
ATOM   1432  H   SER A  97    -110.885  35.469 -43.994  1.00  5.380          H  
ATOM   1433  HA  SER A  97    -109.049  35.352 -41.702  1.00  5.150          H  
ATOM   1434 1HB  SER A  97    -109.707  32.998 -41.918  1.00  7.300          H  
ATOM   1435 2HB  SER A  97    -109.348  33.037 -43.639  1.00  7.300          H  
ATOM   1436  HG  SER A  97    -107.601  33.219 -41.449  1.00  7.300          H  
ATOM   1437  N   SER A  98    -107.286  36.294 -43.158  1.00  3.760          N  
ATOM   1438  CA  SER A  98    -106.283  36.876 -44.035  1.00  3.630          C  
ATOM   1439  C   SER A  98    -105.008  37.294 -43.295  1.00  3.730          C  
ATOM   1440  O   SER A  98    -105.051  37.672 -42.122  1.00  4.070          O  
ATOM   1441  CB  SER A  98    -106.891  38.062 -44.754  1.00  5.130          C  
ATOM   1442  OG  SER A  98    -107.191  39.098 -43.863  1.00  5.130          O  
ATOM   1443  H   SER A  98    -107.235  36.450 -42.162  1.00  4.510          H  
ATOM   1444  HA  SER A  98    -106.004  36.135 -44.777  1.00  4.360          H  
ATOM   1445 1HB  SER A  98    -106.205  38.406 -45.495  1.00  6.160          H  
ATOM   1446 2HB  SER A  98    -107.794  37.761 -45.277  1.00  6.160          H  
ATOM   1447  HG  SER A  98    -107.595  39.788 -44.397  1.00  6.160          H  
ATOM   1448  N   SER A  99    -103.872  37.227 -44.005  1.00  3.770          N  
ATOM   1449  CA  SER A  99    -102.560  37.711 -43.555  1.00  4.030          C  
ATOM   1450  C   SER A  99    -101.569  37.673 -44.724  1.00  4.320          C  
ATOM   1451  O   SER A  99    -101.344  36.616 -45.337  1.00  4.490          O  
ATOM   1452  CB  SER A  99    -102.047  36.925 -42.375  1.00  5.540          C  
ATOM   1453  OG  SER A  99    -100.768  37.374 -42.008  1.00  5.540          O  
ATOM   1454  H   SER A  99    -103.933  36.875 -44.950  1.00  4.520          H  
ATOM   1455  HA  SER A  99    -102.665  38.748 -43.237  1.00  4.840          H  
ATOM   1456 1HB  SER A  99    -102.719  37.039 -41.534  1.00  6.650          H  
ATOM   1457 2HB  SER A  99    -102.021  35.885 -42.623  1.00  6.650          H  
ATOM   1458  HG  SER A  99    -100.536  36.886 -41.212  1.00  6.650          H  
ATOM   1459  N   SER A 100    -100.944  38.811 -45.024  1.00  4.850          N  
ATOM   1460  CA  SER A 100    -100.041  38.998 -46.164  1.00  5.490          C  
ATOM   1461  C   SER A 100     -98.618  38.482 -45.983  1.00  5.330          C  
ATOM   1462  O   SER A 100     -97.651  39.233 -46.089  1.00  5.420          O  
ATOM   1463  CB  SER A 100    -100.003  40.469 -46.479  1.00  7.430          C  
ATOM   1464  OG  SER A 100     -99.762  41.210 -45.308  1.00  7.430          O  
ATOM   1465  H   SER A 100    -101.105  39.629 -44.449  1.00  5.820          H  
ATOM   1466  HA  SER A 100    -100.478  38.476 -47.018  1.00  6.590          H  
ATOM   1467 1HB  SER A 100     -99.220  40.674 -47.213  1.00  8.920          H  
ATOM   1468 2HB  SER A 100    -100.924  40.758 -46.918  1.00  8.920          H  
ATOM   1469  HG  SER A 100     -99.769  42.161 -45.577  1.00  8.920          H  
ATOM   1470  N   SER A 101     -98.467  37.179 -45.815  1.00  5.440          N  
ATOM   1471  CA  SER A 101     -97.142  36.586 -45.552  1.00  5.660          C  
ATOM   1472  C   SER A 101     -96.114  36.832 -46.669  1.00  5.310          C  
ATOM   1473  O   SER A 101     -94.905  36.750 -46.447  1.00  5.600          O  
ATOM   1474  CB  SER A 101     -97.287  35.091 -45.385  1.00  7.840          C  
ATOM   1475  OG  SER A 101     -97.639  34.478 -46.603  1.00  7.840          O  
ATOM   1476  H   SER A 101     -99.322  36.616 -45.782  1.00  6.530          H  
ATOM   1477  HA  SER A 101     -96.758  37.018 -44.629  1.00  6.790          H  
ATOM   1478 1HB  SER A 101     -96.364  34.663 -45.001  1.00  9.400          H  
ATOM   1479 2HB  SER A 101     -98.059  34.905 -44.662  1.00  9.400          H  
ATOM   1480  HG  SER A 101     -97.828  33.551 -46.397  1.00  9.400          H  
ATOM   1481  N   HIS A 102     -96.606  37.119 -47.864  1.00  5.060          N  
ATOM   1482  CA  HIS A 102     -95.809  37.370 -49.056  1.00  5.200          C  
ATOM   1483  C   HIS A 102     -95.191  38.790 -49.171  1.00  4.870          C  
ATOM   1484  O   HIS A 102     -94.092  38.930 -49.717  1.00  5.270          O  
ATOM   1485  CB  HIS A 102     -96.644  37.011 -50.301  1.00  7.220          C  
ATOM   1486  CG  HIS A 102     -95.928  37.167 -51.608  1.00  7.220          C  
ATOM   1487  ND1 HIS A 102     -94.779  36.478 -51.919  1.00  7.220          N  
ATOM   1488  CD2 HIS A 102     -96.223  37.918 -52.688  1.00  7.220          C  
ATOM   1489  CE1 HIS A 102     -94.369  36.844 -53.119  1.00  7.220          C  
ATOM   1490  NE2 HIS A 102     -95.221  37.744 -53.594  1.00  7.220          N  
ATOM   1491  H   HIS A 102     -97.612  37.158 -47.940  1.00  6.070          H  
ATOM   1492  HA  HIS A 102     -94.969  36.680 -49.045  1.00  6.240          H  
ATOM   1493 1HB  HIS A 102     -96.982  35.975 -50.224  1.00  8.670          H  
ATOM   1494 2HB  HIS A 102     -97.532  37.639 -50.331  1.00  8.670          H  
ATOM   1495  HD1 HIS A 102     -94.547  35.563 -51.537  1.00  8.670          H  
ATOM   1496  HD2 HIS A 102     -97.043  38.609 -52.904  1.00  8.670          H  
ATOM   1497  HE1 HIS A 102     -93.458  36.419 -53.542  1.00  8.670          H  
ATOM   1498  N   GLN A 103     -95.933  39.838 -48.775  1.00  4.570          N  
ATOM   1499  CA  GLN A 103     -95.513  41.234 -49.023  1.00  4.820          C  
ATOM   1500  C   GLN A 103     -95.756  42.171 -47.839  1.00  5.110          C  
ATOM   1501  O   GLN A 103     -96.706  41.982 -47.086  1.00  5.040          O  
ATOM   1502  CB  GLN A 103     -96.292  41.826 -50.227  1.00  6.650          C  
ATOM   1503  CG  GLN A 103     -96.054  41.166 -51.574  1.00  6.650          C  
ATOM   1504  CD  GLN A 103     -94.710  41.466 -52.220  1.00  6.650          C  
ATOM   1505  OE1 GLN A 103     -94.144  42.533 -51.956  1.00  6.650          O  
ATOM   1506  NE2 GLN A 103     -94.185  40.559 -53.067  1.00  6.650          N  
ATOM   1507  H   GLN A 103     -96.776  39.654 -48.224  1.00  5.480          H  
ATOM   1508  HA  GLN A 103     -94.455  41.216 -49.255  1.00  5.780          H  
ATOM   1509 1HB  GLN A 103     -97.361  41.714 -50.029  1.00  7.980          H  
ATOM   1510 2HB  GLN A 103     -96.107  42.889 -50.326  1.00  7.980          H  
ATOM   1511 1HG  GLN A 103     -96.099  40.143 -51.388  1.00  7.980          H  
ATOM   1512 2HG  GLN A 103     -96.851  41.451 -52.263  1.00  7.980          H  
ATOM   1513 1HE2 GLN A 103     -93.305  40.735 -53.504  1.00  7.980          H  
ATOM   1514 2HE2 GLN A 103     -94.664  39.671 -53.274  1.00  7.980          H  
ATOM   1515  N   PRO A 104     -95.001  43.277 -47.701  1.00  5.790          N  
ATOM   1516  CA  PRO A 104     -95.229  44.324 -46.713  1.00  6.530          C  
ATOM   1517  C   PRO A 104     -96.397  45.198 -47.180  1.00  6.690          C  
ATOM   1518  O   PRO A 104     -96.222  46.358 -47.556  1.00  6.890          O  
ATOM   1519  CB  PRO A 104     -93.891  45.067 -46.705  1.00  9.790          C  
ATOM   1520  CG  PRO A 104     -93.378  44.920 -48.126  1.00  9.790          C  
ATOM   1521  CD  PRO A 104     -93.809  43.513 -48.555  1.00  9.790          C  
ATOM   1522  HA  PRO A 104     -95.449  43.866 -45.735  1.00  7.840          H  
ATOM   1523 1HB  PRO A 104     -94.046  46.117 -46.411  1.00 11.750          H  
ATOM   1524 2HB  PRO A 104     -93.218  44.622 -45.959  1.00 11.750          H  
ATOM   1525 1HG  PRO A 104     -93.816  45.709 -48.765  1.00 11.750          H  
ATOM   1526 2HG  PRO A 104     -92.288  45.060 -48.155  1.00 11.750          H  
ATOM   1527 1HD  PRO A 104     -94.058  43.535 -49.618  1.00 11.750          H  
ATOM   1528 2HD  PRO A 104     -93.016  42.789 -48.327  1.00 11.750          H  
ATOM   1529  N   SER A 105     -97.572  44.582 -47.191  1.00  6.900          N  
ATOM   1530  CA  SER A 105     -98.816  45.140 -47.702  1.00  7.300          C  
ATOM   1531  C   SER A 105    -100.035  44.530 -47.023  1.00  7.110          C  
ATOM   1532  O   SER A 105     -99.930  43.822 -46.017  1.00  7.290          O  
ATOM   1533  CB  SER A 105     -98.927  44.921 -49.194  1.00 10.060          C  
ATOM   1534  OG  SER A 105    -100.019  45.648 -49.738  1.00 10.060          O  
ATOM   1535  H   SER A 105     -97.574  43.618 -46.853  1.00  8.280          H  
ATOM   1536  HA  SER A 105     -98.817  46.212 -47.503  1.00  8.760          H  
ATOM   1537 1HB  SER A 105     -98.000  45.231 -49.678  1.00 12.070          H  
ATOM   1538 2HB  SER A 105     -99.061  43.853 -49.393  1.00 12.070          H  
ATOM   1539  HG  SER A 105    -100.067  45.369 -50.670  1.00 12.070          H  
ATOM   1540  N   SER A 106    -101.200  44.889 -47.534  1.00  7.020          N  
ATOM   1541  CA  SER A 106    -102.483  44.436 -47.007  1.00  7.130          C  
ATOM   1542  C   SER A 106    -102.723  42.942 -47.096  1.00  6.470          C  
ATOM   1543  O   SER A 106    -102.380  42.281 -48.085  1.00  6.170          O  
ATOM   1544  CB  SER A 106    -103.645  45.102 -47.670  1.00  9.940          C  
ATOM   1545  OG  SER A 106    -104.843  44.529 -47.216  1.00  9.940          O  
ATOM   1546  H   SER A 106    -101.160  45.463 -48.366  1.00  8.420          H  
ATOM   1547  HA  SER A 106    -102.514  44.707 -45.951  1.00  8.560          H  
ATOM   1548 1HB  SER A 106    -103.632  46.146 -47.447  1.00 11.930          H  
ATOM   1549 2HB  SER A 106    -103.571  44.987 -48.724  1.00 11.930          H  
ATOM   1550  HG  SER A 106    -105.555  45.060 -47.610  1.00 11.930          H  
ATOM   1551  N   SER A 107    -103.436  42.449 -46.087  1.00  6.560          N  
ATOM   1552  CA  SER A 107    -103.856  41.065 -45.907  1.00  6.330          C  
ATOM   1553  C   SER A 107    -104.742  40.560 -47.047  1.00  5.990          C  
ATOM   1554  O   SER A 107    -104.891  39.343 -47.251  1.00  5.780          O  
ATOM   1555  CB  SER A 107    -104.571  40.955 -44.581  1.00  8.950          C  
ATOM   1556  OG  SER A 107    -105.767  41.681 -44.590  1.00  8.950          O  
ATOM   1557  H   SER A 107    -103.699  43.098 -45.356  1.00  7.870          H  
ATOM   1558  HA  SER A 107    -102.971  40.442 -45.871  1.00  7.600          H  
ATOM   1559 1HB  SER A 107    -104.763  39.930 -44.361  1.00 10.740          H  
ATOM   1560 2HB  SER A 107    -103.922  41.334 -43.794  1.00 10.740          H  
ATOM   1561  HG  SER A 107    -106.172  41.527 -43.725  1.00 10.740          H  
ATOM   1562  N   ILE A 108    -105.228  41.504 -47.857  1.00  6.190          N  
ATOM   1563  CA  ILE A 108    -106.070  41.293 -49.027  1.00  6.180          C  
ATOM   1564  C   ILE A 108    -105.536  40.206 -49.950  1.00  5.730          C  
ATOM   1565  O   ILE A 108    -106.326  39.567 -50.646  1.00  5.580          O  
ATOM   1566  CB  ILE A 108    -106.156  42.620 -49.847  1.00  8.660          C  
ATOM   1567  CG1 ILE A 108    -107.289  42.574 -50.878  1.00  8.660          C  
ATOM   1568  CG2 ILE A 108    -104.816  42.889 -50.593  1.00  8.660          C  
ATOM   1569  CD1 ILE A 108    -107.663  43.974 -51.497  1.00  8.660          C  
ATOM   1570  H   ILE A 108    -105.018  42.465 -47.588  1.00  7.430          H  
ATOM   1571  HA  ILE A 108    -107.064  41.006 -48.686  1.00  7.420          H  
ATOM   1572  HB  ILE A 108    -106.354  43.441 -49.162  1.00 10.390          H  
ATOM   1573 1HG1 ILE A 108    -106.991  41.917 -51.694  1.00 10.390          H  
ATOM   1574 2HG1 ILE A 108    -108.156  42.140 -50.400  1.00 10.390          H  
ATOM   1575 1HG2 ILE A 108    -104.880  43.800 -51.118  1.00 10.390          H  
ATOM   1576 2HG2 ILE A 108    -104.004  42.948 -49.883  1.00 10.390          H  
ATOM   1577 3HG2 ILE A 108    -104.600  42.114 -51.314  1.00 10.390          H  
ATOM   1578 1HD1 ILE A 108    -108.469  43.848 -52.216  1.00 10.390          H  
ATOM   1579 2HD1 ILE A 108    -107.991  44.657 -50.703  1.00 10.390          H  
ATOM   1580 3HD1 ILE A 108    -106.815  44.410 -52.006  1.00 10.390          H  
ATOM   1581  N   GLU A 109    -104.219  39.974 -49.951  1.00  5.840          N  
ATOM   1582  CA  GLU A 109    -103.644  38.985 -50.841  1.00  5.880          C  
ATOM   1583  C   GLU A 109    -104.166  37.556 -50.658  1.00  5.580          C  
ATOM   1584  O   GLU A 109    -104.247  36.816 -51.636  1.00  5.290          O  
ATOM   1585  CB  GLU A 109    -102.122  38.969 -50.748  1.00  8.220          C  
ATOM   1586  CG  GLU A 109    -101.470  40.197 -51.345  1.00  8.220          C  
ATOM   1587  CD  GLU A 109     -99.982  40.103 -51.399  1.00  8.220          C  
ATOM   1588  OE1 GLU A 109     -99.419  39.231 -50.770  1.00  8.220          O  
ATOM   1589  OE2 GLU A 109     -99.403  40.916 -52.081  1.00  8.220          O  
ATOM   1590  H   GLU A 109    -103.625  40.546 -49.331  1.00  7.010          H  
ATOM   1591  HA  GLU A 109    -103.880  39.297 -51.853  1.00  7.060          H  
ATOM   1592 1HB  GLU A 109    -101.827  38.906 -49.698  1.00  9.860          H  
ATOM   1593 2HB  GLU A 109    -101.730  38.089 -51.257  1.00  9.860          H  
ATOM   1594 1HG  GLU A 109    -101.853  40.349 -52.352  1.00  9.860          H  
ATOM   1595 2HG  GLU A 109    -101.753  41.065 -50.746  1.00  9.860          H  
ATOM   1596  N   LYS A 110    -104.504  37.130 -49.436  1.00  5.960          N  
ATOM   1597  CA  LYS A 110    -104.951  35.733 -49.292  1.00  5.920          C  
ATOM   1598  C   LYS A 110    -106.291  35.504 -49.996  1.00  5.680          C  
ATOM   1599  O   LYS A 110    -106.478  34.530 -50.743  1.00  5.310          O  
ATOM   1600  CB  LYS A 110    -105.040  35.314 -47.816  1.00  8.300          C  
ATOM   1601  CG  LYS A 110    -105.475  33.836 -47.606  1.00  8.300          C  
ATOM   1602  CD  LYS A 110    -105.407  33.394 -46.118  1.00  8.300          C  
ATOM   1603  CE  LYS A 110    -105.861  31.953 -45.953  1.00  8.300          C  
ATOM   1604  NZ  LYS A 110    -105.738  31.446 -44.538  1.00  8.300          N  
ATOM   1605  H   LYS A 110    -104.462  37.773 -48.636  1.00  7.150          H  
ATOM   1606  HA  LYS A 110    -104.215  35.087 -49.777  1.00  7.100          H  
ATOM   1607 1HB  LYS A 110    -104.069  35.455 -47.337  1.00  9.960          H  
ATOM   1608 2HB  LYS A 110    -105.759  35.953 -47.301  1.00  9.960          H  
ATOM   1609 1HG  LYS A 110    -106.505  33.716 -47.951  1.00  9.960          H  
ATOM   1610 2HG  LYS A 110    -104.837  33.184 -48.209  1.00  9.960          H  
ATOM   1611 1HD  LYS A 110    -104.387  33.494 -45.733  1.00  9.960          H  
ATOM   1612 2HD  LYS A 110    -106.069  34.009 -45.526  1.00  9.960          H  
ATOM   1613 1HE  LYS A 110    -106.905  31.882 -46.255  1.00  9.960          H  
ATOM   1614 2HE  LYS A 110    -105.267  31.316 -46.602  1.00  9.960          H  
ATOM   1615 1HZ  LYS A 110    -106.066  30.475 -44.543  1.00  9.960          H  
ATOM   1616 2HZ  LYS A 110    -104.744  31.466 -44.240  1.00  9.960          H  
ATOM   1617 3HZ  LYS A 110    -106.306  31.996 -43.885  1.00  9.960          H  
ATOM   1618  N   GLN A 111    -107.226  36.408 -49.746  1.00  6.100          N  
ATOM   1619  CA  GLN A 111    -108.542  36.303 -50.335  1.00  6.160          C  
ATOM   1620  C   GLN A 111    -108.468  36.638 -51.817  1.00  5.760          C  
ATOM   1621  O   GLN A 111    -109.243  36.103 -52.620  1.00  5.740          O  
ATOM   1622  CB  GLN A 111    -109.517  37.198 -49.588  1.00  8.600          C  
ATOM   1623  CG  GLN A 111    -109.776  36.780 -48.162  1.00  8.600          C  
ATOM   1624  CD  GLN A 111    -110.445  35.408 -48.075  1.00  8.600          C  
ATOM   1625  OE1 GLN A 111    -111.265  35.050 -48.925  1.00  8.600          O  
ATOM   1626  NE2 GLN A 111    -110.119  34.640 -47.044  1.00  8.600          N  
ATOM   1627  H   GLN A 111    -106.995  37.175 -49.136  1.00  7.320          H  
ATOM   1628  HA  GLN A 111    -108.882  35.272 -50.244  1.00  7.390          H  
ATOM   1629 1HB  GLN A 111    -109.173  38.235 -49.614  1.00 10.320          H  
ATOM   1630 2HB  GLN A 111    -110.475  37.140 -50.070  1.00 10.320          H  
ATOM   1631 1HG  GLN A 111    -108.827  36.727 -47.618  1.00 10.320          H  
ATOM   1632 2HG  GLN A 111    -110.418  37.509 -47.712  1.00 10.320          H  
ATOM   1633 1HE2 GLN A 111    -110.533  33.739 -46.942  1.00 10.320          H  
ATOM   1634 2HE2 GLN A 111    -109.444  34.957 -46.338  1.00 10.320          H  
ATOM   1635  N   ALA A 112    -107.548  37.542 -52.184  1.00  5.600          N  
ATOM   1636  CA  ALA A 112    -107.356  37.878 -53.575  1.00  5.310          C  
ATOM   1637  C   ALA A 112    -106.870  36.652 -54.327  1.00  4.740          C  
ATOM   1638  O   ALA A 112    -107.359  36.380 -55.416  1.00  4.700          O  
ATOM   1639  CB  ALA A 112    -106.377  39.017 -53.721  1.00  7.550          C  
ATOM   1640  H   ALA A 112    -106.970  38.013 -51.485  1.00  6.720          H  
ATOM   1641  HA  ALA A 112    -108.313  38.176 -53.996  1.00  6.370          H  
ATOM   1642 1HB  ALA A 112    -106.249  39.259 -54.775  1.00  9.060          H  
ATOM   1643 2HB  ALA A 112    -106.740  39.884 -53.188  1.00  9.060          H  
ATOM   1644 3HB  ALA A 112    -105.453  38.724 -53.305  1.00  9.060          H  
ATOM   1645  N   ALA A 113    -105.973  35.850 -53.732  1.00  4.550          N  
ATOM   1646  CA  ALA A 113    -105.497  34.650 -54.410  1.00  4.250          C  
ATOM   1647  C   ALA A 113    -106.669  33.723 -54.712  1.00  4.190          C  
ATOM   1648  O   ALA A 113    -106.712  33.089 -55.776  1.00  4.040          O  
ATOM   1649  CB  ALA A 113    -104.475  33.935 -53.568  1.00  6.070          C  
ATOM   1650  H   ALA A 113    -105.539  36.127 -52.845  1.00  5.460          H  
ATOM   1651  HA  ALA A 113    -105.033  34.950 -55.341  1.00  5.100          H  
ATOM   1652 1HB  ALA A 113    -104.124  33.091 -54.117  1.00  7.280          H  
ATOM   1653 2HB  ALA A 113    -103.656  34.577 -53.348  1.00  7.280          H  
ATOM   1654 3HB  ALA A 113    -104.925  33.616 -52.629  1.00  7.280          H  
ATOM   1655  N   ARG A 114    -107.632  33.637 -53.781  1.00  4.560          N  
ATOM   1656  CA  ARG A 114    -108.816  32.821 -54.029  1.00  4.720          C  
ATOM   1657  C   ARG A 114    -109.626  33.384 -55.196  1.00  4.870          C  
ATOM   1658  O   ARG A 114    -110.049  32.632 -56.081  1.00  4.900          O  
ATOM   1659  CB  ARG A 114    -109.679  32.687 -52.787  1.00  6.540          C  
ATOM   1660  CG  ARG A 114    -109.081  31.809 -51.689  1.00  6.540          C  
ATOM   1661  CD  ARG A 114    -109.975  31.713 -50.509  1.00  6.540          C  
ATOM   1662  NE  ARG A 114    -109.441  30.806 -49.493  1.00  6.540          N  
ATOM   1663  CZ  ARG A 114    -110.069  30.468 -48.339  1.00  6.540          C  
ATOM   1664  NH1 ARG A 114    -111.260  30.957 -48.061  1.00  6.540          N  
ATOM   1665  NH2 ARG A 114    -109.492  29.637 -47.493  1.00  6.540          N  
ATOM   1666  H   ARG A 114    -107.485  34.117 -52.884  1.00  5.470          H  
ATOM   1667  HA  ARG A 114    -108.501  31.832 -54.314  1.00  5.660          H  
ATOM   1668 1HB  ARG A 114    -109.851  33.667 -52.353  1.00  7.850          H  
ATOM   1669 2HB  ARG A 114    -110.647  32.273 -53.058  1.00  7.850          H  
ATOM   1670 1HG  ARG A 114    -108.911  30.804 -52.074  1.00  7.850          H  
ATOM   1671 2HG  ARG A 114    -108.128  32.242 -51.369  1.00  7.850          H  
ATOM   1672 1HD  ARG A 114    -110.085  32.707 -50.063  1.00  7.850          H  
ATOM   1673 2HD  ARG A 114    -110.948  31.344 -50.826  1.00  7.850          H  
ATOM   1674  HE  ARG A 114    -108.530  30.404 -49.669  1.00  7.850          H  
ATOM   1675 1HH1 ARG A 114    -111.721  31.576 -48.711  1.00  7.850          H  
ATOM   1676 2HH1 ARG A 114    -111.727  30.698 -47.203  1.00  7.850          H  
ATOM   1677 1HH2 ARG A 114    -108.582  29.248 -47.705  1.00  7.850          H  
ATOM   1678 2HH2 ARG A 114    -109.956  29.378 -46.633  1.00  7.850          H  
ATOM   1679  N   ARG A 115    -109.813  34.713 -55.229  1.00  5.090          N  
ATOM   1680  CA  ARG A 115    -110.528  35.351 -56.334  1.00  5.360          C  
ATOM   1681  C   ARG A 115    -109.845  35.088 -57.663  1.00  5.120          C  
ATOM   1682  O   ARG A 115    -110.497  34.804 -58.669  1.00  5.430          O  
ATOM   1683  CB  ARG A 115    -110.634  36.871 -56.162  1.00  7.400          C  
ATOM   1684  CG  ARG A 115    -111.350  37.590 -57.343  1.00  7.400          C  
ATOM   1685  CD  ARG A 115    -111.372  39.095 -57.227  1.00  7.400          C  
ATOM   1686  NE  ARG A 115    -110.034  39.716 -57.241  1.00  7.400          N  
ATOM   1687  CZ  ARG A 115    -109.253  39.918 -58.338  1.00  7.400          C  
ATOM   1688  NH1 ARG A 115    -109.652  39.514 -59.541  1.00  7.400          N  
ATOM   1689  NH2 ARG A 115    -108.092  40.527 -58.181  1.00  7.400          N  
ATOM   1690  H   ARG A 115    -109.480  35.272 -54.434  1.00  6.110          H  
ATOM   1691  HA  ARG A 115    -111.529  34.942 -56.379  1.00  6.430          H  
ATOM   1692 1HB  ARG A 115    -111.176  37.095 -55.244  1.00  8.880          H  
ATOM   1693 2HB  ARG A 115    -109.641  37.301 -56.071  1.00  8.880          H  
ATOM   1694 1HG  ARG A 115    -110.856  37.343 -58.276  1.00  8.880          H  
ATOM   1695 2HG  ARG A 115    -112.384  37.247 -57.386  1.00  8.880          H  
ATOM   1696 1HD  ARG A 115    -111.957  39.519 -58.042  1.00  8.880          H  
ATOM   1697 2HD  ARG A 115    -111.848  39.358 -56.300  1.00  8.880          H  
ATOM   1698  HE  ARG A 115    -109.681  40.055 -56.356  1.00  8.880          H  
ATOM   1699 1HH1 ARG A 115    -110.542  39.059 -59.640  1.00  8.880          H  
ATOM   1700 2HH1 ARG A 115    -109.054  39.634 -60.386  1.00  8.880          H  
ATOM   1701 1HH2 ARG A 115    -107.804  40.828 -57.268  1.00  8.880          H  
ATOM   1702 2HH2 ARG A 115    -107.485  40.717 -58.984  1.00  8.880          H  
ATOM   1703  N   LEU A 116    -108.534  35.256 -57.665  1.00  4.720          N  
ATOM   1704  CA  LEU A 116    -107.706  35.120 -58.837  1.00  4.660          C  
ATOM   1705  C   LEU A 116    -107.581  33.741 -59.444  1.00  4.700          C  
ATOM   1706  O   LEU A 116    -107.735  33.625 -60.645  1.00  5.100          O  
ATOM   1707  CB  LEU A 116    -106.315  35.629 -58.495  1.00  6.550          C  
ATOM   1708  CG  LEU A 116    -106.150  37.118 -58.355  1.00  6.550          C  
ATOM   1709  CD1 LEU A 116    -104.837  37.382 -57.658  1.00  6.550          C  
ATOM   1710  CD2 LEU A 116    -106.144  37.745 -59.773  1.00  6.550          C  
ATOM   1711  H   LEU A 116    -108.086  35.508 -56.786  1.00  5.660          H  
ATOM   1712  HA  LEU A 116    -108.138  35.763 -59.587  1.00  5.590          H  
ATOM   1713 1HB  LEU A 116    -106.041  35.197 -57.544  1.00  7.860          H  
ATOM   1714 2HB  LEU A 116    -105.617  35.279 -59.250  1.00  7.860          H  
ATOM   1715  HG  LEU A 116    -106.962  37.542 -57.766  1.00  7.860          H  
ATOM   1716 1HD1 LEU A 116    -104.683  38.450 -57.553  1.00  7.860          H  
ATOM   1717 2HD1 LEU A 116    -104.869  36.930 -56.672  1.00  7.860          H  
ATOM   1718 3HD1 LEU A 116    -104.027  36.951 -58.216  1.00  7.860          H  
ATOM   1719 1HD2 LEU A 116    -106.013  38.808 -59.697  1.00  7.860          H  
ATOM   1720 2HD2 LEU A 116    -105.333  37.325 -60.362  1.00  7.860          H  
ATOM   1721 3HD2 LEU A 116    -107.079  37.556 -60.280  1.00  7.860          H  
ATOM   1722  N   LEU A 117    -107.403  32.686 -58.657  1.00  4.430          N  
ATOM   1723  CA  LEU A 117    -107.176  31.376 -59.275  1.00  4.520          C  
ATOM   1724  C   LEU A 117    -108.264  30.898 -60.232  1.00  4.980          C  
ATOM   1725  O   LEU A 117    -107.966  30.342 -61.300  1.00  5.280          O  
ATOM   1726  CB  LEU A 117    -107.012  30.294 -58.193  1.00  6.290          C  
ATOM   1727  CG  LEU A 117    -106.826  28.794 -58.703  1.00  6.290          C  
ATOM   1728  CD1 LEU A 117    -105.568  28.651 -59.565  1.00  6.290          C  
ATOM   1729  CD2 LEU A 117    -106.723  27.873 -57.499  1.00  6.290          C  
ATOM   1730  H   LEU A 117    -107.319  32.807 -57.643  1.00  5.320          H  
ATOM   1731  HA  LEU A 117    -106.244  31.450 -59.829  1.00  5.420          H  
ATOM   1732 1HB  LEU A 117    -106.163  30.555 -57.572  1.00  7.550          H  
ATOM   1733 2HB  LEU A 117    -107.900  30.316 -57.562  1.00  7.550          H  
ATOM   1734  HG  LEU A 117    -107.686  28.507 -59.306  1.00  7.550          H  
ATOM   1735 1HD1 LEU A 117    -105.481  27.615 -59.894  1.00  7.550          H  
ATOM   1736 2HD1 LEU A 117    -105.631  29.295 -60.442  1.00  7.550          H  
ATOM   1737 3HD1 LEU A 117    -104.697  28.911 -58.991  1.00  7.550          H  
ATOM   1738 1HD2 LEU A 117    -106.608  26.837 -57.829  1.00  7.550          H  
ATOM   1739 2HD2 LEU A 117    -105.859  28.152 -56.909  1.00  7.550          H  
ATOM   1740 3HD2 LEU A 117    -107.623  27.959 -56.891  1.00  7.550          H  
ATOM   1741  N   GLN A 118    -109.518  31.051 -59.849  1.00  5.230          N  
ATOM   1742  CA  GLN A 118    -110.571  30.526 -60.696  1.00  5.830          C  
ATOM   1743  C   GLN A 118    -111.694  31.509 -60.953  1.00  6.160          C  
ATOM   1744  O   GLN A 118    -112.419  31.877 -60.025  1.00  6.480          O  
ATOM   1745  CB  GLN A 118    -111.139  29.249 -60.063  1.00  7.920          C  
ATOM   1746  CG  GLN A 118    -112.335  28.599 -60.793  1.00  7.920          C  
ATOM   1747  CD  GLN A 118    -111.977  28.041 -62.165  1.00  7.920          C  
ATOM   1748  OE1 GLN A 118    -110.990  27.317 -62.309  1.00  7.920          O  
ATOM   1749  NE2 GLN A 118    -112.785  28.350 -63.173  1.00  7.920          N  
ATOM   1750  H   GLN A 118    -109.715  31.524 -58.971  1.00  6.280          H  
ATOM   1751  HA  GLN A 118    -110.124  30.243 -61.634  1.00  7.000          H  
ATOM   1752 1HB  GLN A 118    -110.347  28.502 -60.009  1.00  9.510          H  
ATOM   1753 2HB  GLN A 118    -111.444  29.467 -59.042  1.00  9.510          H  
ATOM   1754 1HG  GLN A 118    -112.699  27.778 -60.180  1.00  9.510          H  
ATOM   1755 2HG  GLN A 118    -113.128  29.337 -60.920  1.00  9.510          H  
ATOM   1756 1HE2 GLN A 118    -112.603  27.989 -64.094  1.00  9.510          H  
ATOM   1757 2HE2 GLN A 118    -113.595  28.919 -63.017  1.00  9.510          H  
ATOM   1758  N   PRO A 119    -111.933  31.880 -62.223  1.00  6.360          N  
ATOM   1759  CA  PRO A 119    -111.248  31.641 -63.509  1.00  6.840          C  
ATOM   1760  C   PRO A 119    -110.049  32.566 -63.803  1.00  6.500          C  
ATOM   1761  O   PRO A 119    -110.287  33.660 -64.337  1.00  6.890          O  
ATOM   1762  CB  PRO A 119    -112.376  31.895 -64.514  1.00 10.260          C  
ATOM   1763  CG  PRO A 119    -113.264  32.916 -63.849  1.00 10.260          C  
ATOM   1764  CD  PRO A 119    -113.178  32.636 -62.371  1.00 10.260          C  
ATOM   1765  HA  PRO A 119    -110.941  30.588 -63.587  1.00  8.210          H  
ATOM   1766 1HB  PRO A 119    -111.959  32.259 -65.472  1.00 12.310          H  
ATOM   1767 2HB  PRO A 119    -112.902  30.955 -64.738  1.00 12.310          H  
ATOM   1768 1HG  PRO A 119    -112.914  33.928 -64.104  1.00 12.310          H  
ATOM   1769 2HG  PRO A 119    -114.288  32.834 -64.234  1.00 12.310          H  
ATOM   1770 1HD  PRO A 119    -113.117  33.574 -61.802  1.00 12.310          H  
ATOM   1771 2HD  PRO A 119    -114.029  32.022 -62.047  1.00 12.310          H  
ATOM   1772  N   ILE A 120    -108.797  32.163 -63.491  1.00  5.940          N  
ATOM   1773  CA  ILE A 120    -107.638  33.051 -63.703  1.00  5.790          C  
ATOM   1774  C   ILE A 120    -107.606  33.729 -65.084  1.00  5.660          C  
ATOM   1775  O   ILE A 120    -107.230  34.899 -65.201  1.00  5.810          O  
ATOM   1776  CB  ILE A 120    -106.291  32.333 -63.419  1.00  8.170          C  
ATOM   1777  CG1 ILE A 120    -105.083  33.379 -63.357  1.00  8.170          C  
ATOM   1778  CG2 ILE A 120    -106.004  31.246 -64.457  1.00  8.170          C  
ATOM   1779  CD1 ILE A 120    -105.118  34.416 -62.186  1.00  8.170          C  
ATOM   1780  H   ILE A 120    -108.628  31.265 -63.023  1.00  7.130          H  
ATOM   1781  HA  ILE A 120    -107.684  33.810 -62.979  1.00  6.950          H  
ATOM   1782  HB  ILE A 120    -106.356  31.870 -62.444  1.00  9.800          H  
ATOM   1783 1HG1 ILE A 120    -104.154  32.821 -63.277  1.00  9.800          H  
ATOM   1784 2HG1 ILE A 120    -105.063  33.937 -64.282  1.00  9.800          H  
ATOM   1785 1HG2 ILE A 120    -105.072  30.746 -64.197  1.00  9.800          H  
ATOM   1786 2HG2 ILE A 120    -106.814  30.521 -64.455  1.00  9.800          H  
ATOM   1787 3HG2 ILE A 120    -105.904  31.677 -65.448  1.00  9.800          H  
ATOM   1788 1HD1 ILE A 120    -104.246  35.059 -62.256  1.00  9.800          H  
ATOM   1789 2HD1 ILE A 120    -106.012  35.034 -62.244  1.00  9.800          H  
ATOM   1790 3HD1 ILE A 120    -105.102  33.888 -61.238  1.00  9.800          H  
ATOM   1791  N   SER A 121    -108.102  33.057 -66.130  1.00  5.570          N  
ATOM   1792  CA  SER A 121    -108.065  33.631 -67.471  1.00  5.630          C  
ATOM   1793  C   SER A 121    -108.824  34.966 -67.621  1.00  5.530          C  
ATOM   1794  O   SER A 121    -108.537  35.722 -68.558  1.00  5.710          O  
ATOM   1795  CB  SER A 121    -108.612  32.625 -68.467  1.00  7.860          C  
ATOM   1796  OG  SER A 121    -109.975  32.378 -68.249  1.00  7.860          O  
ATOM   1797  H   SER A 121    -108.445  32.116 -66.012  1.00  6.680          H  
ATOM   1798  HA  SER A 121    -107.024  33.813 -67.721  1.00  6.760          H  
ATOM   1799 1HB  SER A 121    -108.468  33.007 -69.477  1.00  9.430          H  
ATOM   1800 2HB  SER A 121    -108.054  31.696 -68.387  1.00  9.430          H  
ATOM   1801  HG  SER A 121    -110.253  31.788 -68.956  1.00  9.430          H  
ATOM   1802  N   THR A 122    -109.768  35.271 -66.718  1.00  5.550          N  
ATOM   1803  CA  THR A 122    -110.492  36.539 -66.784  1.00  5.650          C  
ATOM   1804  C   THR A 122    -110.300  37.375 -65.507  1.00  5.880          C  
ATOM   1805  O   THR A 122    -110.523  38.589 -65.525  1.00  6.310          O  
ATOM   1806  CB  THR A 122    -112.002  36.355 -67.054  1.00  7.870          C  
ATOM   1807  OG1 THR A 122    -112.616  35.628 -65.984  1.00  7.870          O  
ATOM   1808  CG2 THR A 122    -112.196  35.578 -68.355  1.00  7.870          C  
ATOM   1809  H   THR A 122    -109.970  34.611 -65.967  1.00  6.660          H  
ATOM   1810  HA  THR A 122    -110.086  37.118 -67.610  1.00  6.780          H  
ATOM   1811  HB  THR A 122    -112.474  37.332 -67.136  1.00  9.440          H  
ATOM   1812  HG1 THR A 122    -113.567  35.770 -66.007  1.00  9.440          H  
ATOM   1813 1HG2 THR A 122    -113.259  35.454 -68.551  1.00  9.440          H  
ATOM   1814 2HG2 THR A 122    -111.735  36.127 -69.176  1.00  9.440          H  
ATOM   1815 3HG2 THR A 122    -111.729  34.599 -68.269  1.00  9.440          H  
ATOM   1816  N   THR A 123    -109.838  36.745 -64.414  1.00  5.730          N  
ATOM   1817  CA  THR A 123    -109.644  37.439 -63.136  1.00  6.030          C  
ATOM   1818  C   THR A 123    -108.279  38.133 -63.022  1.00  6.100          C  
ATOM   1819  O   THR A 123    -108.114  39.015 -62.166  1.00  6.240          O  
ATOM   1820  CB  THR A 123    -109.775  36.467 -61.973  1.00  8.320          C  
ATOM   1821  OG1 THR A 123    -108.804  35.499 -62.167  1.00  8.320          O  
ATOM   1822  CG2 THR A 123    -111.140  35.825 -61.943  1.00  8.320          C  
ATOM   1823  H   THR A 123    -109.704  35.729 -64.434  1.00  6.880          H  
ATOM   1824  HA  THR A 123    -110.417  38.200 -63.045  1.00  7.240          H  
ATOM   1825  HB  THR A 123    -109.590  36.981 -61.038  1.00  9.990          H  
ATOM   1826  HG1 THR A 123    -108.639  34.921 -61.392  1.00  9.990          H  
ATOM   1827 1HG2 THR A 123    -111.183  35.112 -61.119  1.00  9.990          H  
ATOM   1828 2HG2 THR A 123    -111.897  36.587 -61.804  1.00  9.990          H  
ATOM   1829 3HG2 THR A 123    -111.320  35.310 -62.871  1.00  9.990          H  
ATOM   1830  N   HIS A 124    -107.330  37.797 -63.920  1.00  6.190          N  
ATOM   1831  CA  HIS A 124    -105.995  38.404 -63.925  1.00  6.370          C  
ATOM   1832  C   HIS A 124    -106.025  39.899 -63.654  1.00  6.300          C  
ATOM   1833  O   HIS A 124    -106.825  40.650 -64.227  1.00  6.360          O  
ATOM   1834  CB  HIS A 124    -105.333  38.319 -65.327  1.00  8.850          C  
ATOM   1835  CG  HIS A 124    -104.768  37.024 -65.827  1.00  8.850          C  
ATOM   1836  ND1 HIS A 124    -103.576  36.500 -65.362  1.00  8.850          N  
ATOM   1837  CD2 HIS A 124    -105.199  36.180 -66.790  1.00  8.850          C  
ATOM   1838  CE1 HIS A 124    -103.326  35.362 -65.994  1.00  8.850          C  
ATOM   1839  NE2 HIS A 124    -104.289  35.151 -66.869  1.00  8.850          N  
ATOM   1840  H   HIS A 124    -107.492  37.001 -64.546  1.00  7.430          H  
ATOM   1841  HA  HIS A 124    -105.359  37.923 -63.182  1.00  7.640          H  
ATOM   1842 1HB  HIS A 124    -106.081  38.612 -66.062  1.00 10.620          H  
ATOM   1843 2HB  HIS A 124    -104.533  39.060 -65.376  1.00 10.620          H  
ATOM   1844  HD2 HIS A 124    -106.104  36.294 -67.386  1.00 10.620          H  
ATOM   1845  HE1 HIS A 124    -102.463  34.716 -65.824  1.00 10.620          H  
ATOM   1846  HE2 HIS A 124    -104.349  34.363 -67.495  1.00 10.620          H  
ATOM   1847  N   ASN A 125    -105.089  40.365 -62.846  1.00  6.340          N  
ATOM   1848  CA  ASN A 125    -105.000  41.788 -62.578  1.00  6.380          C  
ATOM   1849  C   ASN A 125    -104.191  42.352 -63.728  1.00  6.640          C  
ATOM   1850  O   ASN A 125    -102.981  42.620 -63.605  1.00  6.890          O  
ATOM   1851  CB  ASN A 125    -104.334  42.067 -61.254  1.00  8.920          C  
ATOM   1852  CG  ASN A 125    -105.086  41.472 -60.111  1.00  8.920          C  
ATOM   1853  OD1 ASN A 125    -106.326  41.436 -60.117  1.00  8.920          O  
ATOM   1854  ND2 ASN A 125    -104.358  40.997 -59.126  1.00  8.920          N  
ATOM   1855  H   ASN A 125    -104.448  39.724 -62.407  1.00  7.610          H  
ATOM   1856  HA  ASN A 125    -105.994  42.235 -62.597  1.00  7.660          H  
ATOM   1857 1HB  ASN A 125    -103.309  41.738 -61.250  1.00 10.700          H  
ATOM   1858 2HB  ASN A 125    -104.320  43.141 -61.117  1.00 10.700          H  
ATOM   1859 1HD2 ASN A 125    -104.785  40.590 -58.320  1.00 10.700          H  
ATOM   1860 2HD2 ASN A 125    -103.363  41.058 -59.170  1.00 10.700          H  
ATOM   1861  N   ILE A 126    -104.860  42.529 -64.865  1.00  6.760          N  
ATOM   1862  CA  ILE A 126    -104.119  42.822 -66.074  1.00  7.150          C  
ATOM   1863  C   ILE A 126    -103.480  44.185 -66.069  1.00  6.970          C  
ATOM   1864  O   ILE A 126    -104.031  45.198 -66.513  1.00  6.930          O  
ATOM   1865  CB  ILE A 126    -104.993  42.655 -67.345  1.00  9.850          C  
ATOM   1866  CG1 ILE A 126    -105.483  41.190 -67.418  1.00  9.850          C  
ATOM   1867  CG2 ILE A 126    -104.168  43.018 -68.617  1.00  9.850          C  
ATOM   1868  CD1 ILE A 126    -106.532  40.889 -68.460  1.00  9.850          C  
ATOM   1869  H   ILE A 126    -105.864  42.319 -64.862  1.00  8.110          H  
ATOM   1870  HA  ILE A 126    -103.311  42.090 -66.148  1.00  8.580          H  
ATOM   1871  HB  ILE A 126    -105.867  43.299 -67.274  1.00 11.820          H  
ATOM   1872 1HG1 ILE A 126    -104.622  40.547 -67.594  1.00 11.820          H  
ATOM   1873 2HG1 ILE A 126    -105.905  40.939 -66.471  1.00 11.820          H  
ATOM   1874 1HG2 ILE A 126    -104.779  42.897 -69.501  1.00 11.820          H  
ATOM   1875 2HG2 ILE A 126    -103.826  44.044 -68.589  1.00 11.820          H  
ATOM   1876 3HG2 ILE A 126    -103.301  42.360 -68.684  1.00 11.820          H  
ATOM   1877 1HD1 ILE A 126    -106.807  39.834 -68.396  1.00 11.820          H  
ATOM   1878 2HD1 ILE A 126    -107.415  41.502 -68.272  1.00 11.820          H  
ATOM   1879 3HD1 ILE A 126    -106.155  41.094 -69.454  1.00 11.820          H  
ATOM   1880  N   ARG A 127    -102.256  44.142 -65.583  1.00  7.050          N  
ATOM   1881  CA  ARG A 127    -101.287  45.205 -65.550  1.00  7.040          C  
ATOM   1882  C   ARG A 127    -100.068  44.406 -65.913  1.00  6.540          C  
ATOM   1883  O   ARG A 127     -99.194  44.817 -66.677  1.00  6.580          O  
ATOM   1884  CB  ARG A 127    -101.153  45.820 -64.163  1.00  9.860          C  
ATOM   1885  CG  ARG A 127    -102.420  46.479 -63.605  1.00  9.860          C  
ATOM   1886  CD  ARG A 127    -102.837  47.686 -64.357  1.00  9.860          C  
ATOM   1887  NE  ARG A 127    -104.022  48.298 -63.761  1.00  9.860          N  
ATOM   1888  CZ  ARG A 127    -105.314  47.978 -64.041  1.00  9.860          C  
ATOM   1889  NH1 ARG A 127    -105.629  47.031 -64.918  1.00  9.860          N  
ATOM   1890  NH2 ARG A 127    -106.284  48.632 -63.418  1.00  9.860          N  
ATOM   1891  H   ARG A 127    -101.968  43.221 -65.216  1.00  8.460          H  
ATOM   1892  HA  ARG A 127    -101.487  45.953 -66.315  1.00  8.450          H  
ATOM   1893 1HB  ARG A 127    -100.877  45.041 -63.460  1.00 11.830          H  
ATOM   1894 2HB  ARG A 127    -100.353  46.560 -64.164  1.00 11.830          H  
ATOM   1895 1HG  ARG A 127    -103.237  45.759 -63.623  1.00 11.830          H  
ATOM   1896 2HG  ARG A 127    -102.237  46.776 -62.573  1.00 11.830          H  
ATOM   1897 1HD  ARG A 127    -102.030  48.418 -64.339  1.00 11.830          H  
ATOM   1898 2HD  ARG A 127    -103.064  47.429 -65.387  1.00 11.830          H  
ATOM   1899  HE  ARG A 127    -103.863  49.030 -63.083  1.00 11.830          H  
ATOM   1900 1HH1 ARG A 127    -104.907  46.493 -65.429  1.00 11.830          H  
ATOM   1901 2HH1 ARG A 127    -106.596  46.822 -65.103  1.00 11.830          H  
ATOM   1902 1HH2 ARG A 127    -106.058  49.355 -62.748  1.00 11.830          H  
ATOM   1903 2HH2 ARG A 127    -107.250  48.411 -63.611  1.00 11.830          H  
ATOM   1904  N   TYR A 128    -100.091  43.206 -65.336  1.00  6.180          N  
ATOM   1905  CA  TYR A 128     -99.092  42.158 -65.451  1.00  5.780          C  
ATOM   1906  C   TYR A 128     -99.895  40.877 -65.563  1.00  5.570          C  
ATOM   1907  O   TYR A 128    -101.083  40.913 -65.240  1.00  5.710          O  
ATOM   1908  CB  TYR A 128     -98.189  42.100 -64.221  1.00  8.250          C  
ATOM   1909  CG  TYR A 128     -97.478  43.378 -63.903  1.00  8.250          C  
ATOM   1910  CD1 TYR A 128     -98.018  44.267 -62.977  1.00  8.250          C  
ATOM   1911  CD2 TYR A 128     -96.301  43.678 -64.545  1.00  8.250          C  
ATOM   1912  CE1 TYR A 128     -97.369  45.451 -62.704  1.00  8.250          C  
ATOM   1913  CE2 TYR A 128     -95.651  44.857 -64.279  1.00  8.250          C  
ATOM   1914  CZ  TYR A 128     -96.173  45.745 -63.369  1.00  8.250          C  
ATOM   1915  OH  TYR A 128     -95.503  46.928 -63.120  1.00  8.250          O  
ATOM   1916  H   TYR A 128    -100.895  43.012 -64.728  1.00  7.420          H  
ATOM   1917  HA  TYR A 128     -98.503  42.293 -66.359  1.00  6.940          H  
ATOM   1918 1HB  TYR A 128     -98.786  41.813 -63.354  1.00  9.900          H  
ATOM   1919 2HB  TYR A 128     -97.440  41.330 -64.374  1.00  9.900          H  
ATOM   1920  HD1 TYR A 128     -98.950  44.025 -62.467  1.00  9.900          H  
ATOM   1921  HD2 TYR A 128     -95.884  42.982 -65.271  1.00  9.900          H  
ATOM   1922  HE1 TYR A 128     -97.787  46.146 -61.979  1.00  9.900          H  
ATOM   1923  HE2 TYR A 128     -94.722  45.090 -64.795  1.00  9.900          H  
ATOM   1924  HH  TYR A 128     -94.701  46.960 -63.649  1.00  9.900          H  
ATOM   1925  N   GLY A 129     -99.316  39.783 -66.060  1.00  5.350          N  
ATOM   1926  CA  GLY A 129    -100.049  38.518 -66.003  1.00  5.220          C  
ATOM   1927  C   GLY A 129    -100.016  38.115 -64.538  1.00  4.910          C  
ATOM   1928  O   GLY A 129     -99.095  38.515 -63.834  1.00  4.680          O  
ATOM   1929  H   GLY A 129     -98.361  39.808 -66.389  1.00  6.420          H  
ATOM   1930 1HA  GLY A 129    -101.078  38.645 -66.343  1.00  6.260          H  
ATOM   1931 2HA  GLY A 129     -99.569  37.762 -66.622  1.00  6.260          H  
ATOM   1932  N   VAL A 130    -100.982  37.331 -64.059  1.00  4.990          N  
ATOM   1933  CA  VAL A 130    -100.973  36.923 -62.655  1.00  4.770          C  
ATOM   1934  C   VAL A 130    -101.162  35.421 -62.482  1.00  4.720          C  
ATOM   1935  O   VAL A 130    -101.944  34.790 -63.187  1.00  4.760          O  
ATOM   1936  CB  VAL A 130    -102.069  37.683 -61.866  1.00  6.770          C  
ATOM   1937  CG1 VAL A 130    -102.084  37.252 -60.391  1.00  6.770          C  
ATOM   1938  CG2 VAL A 130    -101.809  39.179 -61.944  1.00  6.770          C  
ATOM   1939  H   VAL A 130    -101.761  37.026 -64.651  1.00  5.990          H  
ATOM   1940  HA  VAL A 130    -100.006  37.186 -62.224  1.00  5.720          H  
ATOM   1941  HB  VAL A 130    -103.044  37.457 -62.291  1.00  8.120          H  
ATOM   1942 1HG1 VAL A 130    -102.848  37.820 -59.884  1.00  8.120          H  
ATOM   1943 2HG1 VAL A 130    -102.301  36.194 -60.285  1.00  8.120          H  
ATOM   1944 3HG1 VAL A 130    -101.108  37.473 -59.937  1.00  8.120          H  
ATOM   1945 1HG2 VAL A 130    -102.568  39.678 -61.389  1.00  8.120          H  
ATOM   1946 2HG2 VAL A 130    -100.827  39.396 -61.508  1.00  8.120          H  
ATOM   1947 3HG2 VAL A 130    -101.825  39.529 -62.979  1.00  8.120          H  
ATOM   1948  N   ALA A 131    -100.437  34.835 -61.545  1.00  4.790          N  
ATOM   1949  CA  ALA A 131    -100.619  33.428 -61.256  1.00  4.920          C  
ATOM   1950  C   ALA A 131    -100.813  33.259 -59.771  1.00  4.460          C  
ATOM   1951  O   ALA A 131    -100.372  34.094 -58.987  1.00  4.530          O  
ATOM   1952  CB  ALA A 131     -99.421  32.626 -61.725  1.00  6.840          C  
ATOM   1953  H   ALA A 131     -99.759  35.382 -60.995  1.00  5.750          H  
ATOM   1954  HA  ALA A 131    -101.517  33.075 -61.760  1.00  5.900          H  
ATOM   1955 1HB  ALA A 131     -99.577  31.572 -61.496  1.00  8.200          H  
ATOM   1956 2HB  ALA A 131     -99.301  32.753 -62.799  1.00  8.200          H  
ATOM   1957 3HB  ALA A 131     -98.523  32.973 -61.220  1.00  8.200          H  
ATOM   1958  N   THR A 132    -101.489  32.210 -59.363  1.00  4.210          N  
ATOM   1959  CA  THR A 132    -101.594  31.977 -57.941  1.00  3.930          C  
ATOM   1960  C   THR A 132    -100.932  30.663 -57.644  1.00  3.930          C  
ATOM   1961  O   THR A 132    -100.767  29.823 -58.532  1.00  4.130          O  
ATOM   1962  CB  THR A 132    -103.044  32.004 -57.466  1.00  5.610          C  
ATOM   1963  OG1 THR A 132    -103.764  30.982 -58.126  1.00  5.610          O  
ATOM   1964  CG2 THR A 132    -103.676  33.353 -57.776  1.00  5.610          C  
ATOM   1965  H   THR A 132    -101.895  31.552 -60.017  1.00  5.050          H  
ATOM   1966  HA  THR A 132    -101.048  32.746 -57.397  1.00  4.720          H  
ATOM   1967  HB  THR A 132    -103.078  31.834 -56.392  1.00  6.740          H  
ATOM   1968  HG1 THR A 132    -103.446  30.123 -57.828  1.00  6.740          H  
ATOM   1969 1HG2 THR A 132    -104.698  33.336 -57.425  1.00  6.740          H  
ATOM   1970 2HG2 THR A 132    -103.123  34.141 -57.265  1.00  6.740          H  
ATOM   1971 3HG2 THR A 132    -103.662  33.537 -58.848  1.00  6.740          H  
ATOM   1972  N   VAL A 133    -100.568  30.473 -56.394  1.00  3.910          N  
ATOM   1973  CA  VAL A 133     -99.860  29.276 -56.008  1.00  4.130          C  
ATOM   1974  C   VAL A 133    -100.587  28.468 -54.976  1.00  4.380          C  
ATOM   1975  O   VAL A 133    -100.838  28.948 -53.874  1.00  4.530          O  
ATOM   1976  CB  VAL A 133     -98.497  29.684 -55.431  1.00  5.690          C  
ATOM   1977  CG1 VAL A 133     -97.716  28.433 -55.005  1.00  5.690          C  
ATOM   1978  CG2 VAL A 133     -97.749  30.556 -56.470  1.00  5.690          C  
ATOM   1979  H   VAL A 133    -100.754  31.214 -55.717  1.00  4.690          H  
ATOM   1980  HA  VAL A 133     -99.710  28.659 -56.893  1.00  4.960          H  
ATOM   1981  HB  VAL A 133     -98.650  30.277 -54.530  1.00  6.830          H  
ATOM   1982 1HG1 VAL A 133     -96.792  28.743 -54.586  1.00  6.830          H  
ATOM   1983 2HG1 VAL A 133     -98.268  27.865 -54.250  1.00  6.830          H  
ATOM   1984 3HG1 VAL A 133     -97.533  27.799 -55.868  1.00  6.830          H  
ATOM   1985 1HG2 VAL A 133     -96.801  30.870 -56.077  1.00  6.830          H  
ATOM   1986 2HG2 VAL A 133     -97.588  29.985 -57.381  1.00  6.830          H  
ATOM   1987 3HG2 VAL A 133     -98.333  31.443 -56.705  1.00  6.830          H  
ATOM   1988  N   GLU A 134    -100.883  27.220 -55.317  1.00  4.730          N  
ATOM   1989  CA  GLU A 134    -101.564  26.319 -54.396  1.00  5.040          C  
ATOM   1990  C   GLU A 134    -100.539  25.693 -53.469  1.00  5.590          C  
ATOM   1991  O   GLU A 134     -99.520  25.169 -53.925  1.00  6.160          O  
ATOM   1992  CB  GLU A 134    -102.330  25.244 -55.176  1.00  6.930          C  
ATOM   1993  CG  GLU A 134    -103.502  25.784 -56.018  1.00  6.930          C  
ATOM   1994  CD  GLU A 134    -104.215  24.712 -56.807  1.00  6.930          C  
ATOM   1995  OE1 GLU A 134    -103.570  24.051 -57.586  1.00  6.930          O  
ATOM   1996  OE2 GLU A 134    -105.396  24.542 -56.615  1.00  6.930          O  
ATOM   1997  H   GLU A 134    -100.629  26.899 -56.242  1.00  5.680          H  
ATOM   1998  HA  GLU A 134    -102.261  26.877 -53.777  1.00  6.050          H  
ATOM   1999 1HB  GLU A 134    -101.647  24.721 -55.843  1.00  8.320          H  
ATOM   2000 2HB  GLU A 134    -102.733  24.512 -54.475  1.00  8.320          H  
ATOM   2001 1HG  GLU A 134    -104.217  26.243 -55.347  1.00  8.320          H  
ATOM   2002 2HG  GLU A 134    -103.138  26.557 -56.695  1.00  8.320          H  
ATOM   2003  N   ASN A 135    -100.800  25.753 -52.170  1.00  5.780          N  
ATOM   2004  CA  ASN A 135     -99.872  25.181 -51.203  1.00  6.620          C  
ATOM   2005  C   ASN A 135    -100.257  23.763 -50.819  1.00  6.960          C  
ATOM   2006  O   ASN A 135    -101.423  23.390 -50.891  1.00  7.080          O  
ATOM   2007  CB  ASN A 135     -99.779  26.074 -49.988  1.00  8.930          C  
ATOM   2008  CG  ASN A 135     -99.099  27.373 -50.302  1.00  8.930          C  
ATOM   2009  OD1 ASN A 135     -98.017  27.373 -50.913  1.00  8.930          O  
ATOM   2010  ND2 ASN A 135     -99.680  28.452 -49.887  1.00  8.930          N  
ATOM   2011  H   ASN A 135    -101.664  26.216 -51.854  1.00  6.940          H  
ATOM   2012  HA  ASN A 135     -98.885  25.128 -51.663  1.00  7.940          H  
ATOM   2013 1HB  ASN A 135    -100.788  26.285 -49.613  1.00 10.720          H  
ATOM   2014 2HB  ASN A 135     -99.232  25.560 -49.197  1.00 10.720          H  
ATOM   2015 1HD2 ASN A 135     -99.284  29.346 -50.045  1.00 10.720          H  
ATOM   2016 2HD2 ASN A 135    -100.546  28.391 -49.368  1.00 10.720          H  
ATOM   2017  N   SER A 136     -99.271  22.978 -50.404  1.00  7.420          N  
ATOM   2018  CA  SER A 136     -99.515  21.635 -49.899  1.00  8.070          C  
ATOM   2019  C   SER A 136     -98.297  21.203 -49.108  1.00  8.500          C  
ATOM   2020  O   SER A 136     -97.245  21.837 -49.175  1.00  8.900          O  
ATOM   2021  CB  SER A 136     -99.741  20.628 -51.010  1.00 11.040          C  
ATOM   2022  OG  SER A 136     -98.543  20.317 -51.655  1.00 11.040          O  
ATOM   2023  H   SER A 136     -98.323  23.322 -50.411  1.00  8.900          H  
ATOM   2024  HA  SER A 136    -100.383  21.652 -49.237  1.00  9.680          H  
ATOM   2025 1HB  SER A 136    -100.185  19.722 -50.601  1.00 13.250          H  
ATOM   2026 2HB  SER A 136    -100.449  21.040 -51.730  1.00 13.250          H  
ATOM   2027  HG  SER A 136     -98.791  19.800 -52.430  1.00 13.250          H  
ATOM   2028  N   SER A 137     -98.420  20.087 -48.401  1.00  8.670          N  
ATOM   2029  CA  SER A 137     -97.336  19.495 -47.623  1.00  9.300          C  
ATOM   2030  C   SER A 137     -96.384  18.623 -48.449  1.00  9.650          C  
ATOM   2031  O   SER A 137     -95.470  18.001 -47.899  1.00 10.120          O  
ATOM   2032  CB  SER A 137     -97.924  18.683 -46.492  1.00 12.770          C  
ATOM   2033  OG  SER A 137     -98.674  17.605 -46.988  1.00 12.770          O  
ATOM   2034  H   SER A 137     -99.313  19.615 -48.383  1.00 10.400          H  
ATOM   2035  HA  SER A 137     -96.752  20.306 -47.196  1.00 11.160          H  
ATOM   2036 1HB  SER A 137     -97.120  18.311 -45.858  1.00 15.320          H  
ATOM   2037 2HB  SER A 137     -98.558  19.320 -45.877  1.00 15.320          H  
ATOM   2038  HG  SER A 137     -98.985  17.121 -46.215  1.00 15.320          H  
ATOM   2039  N   GLN A 138     -96.650  18.499 -49.749  1.00  9.660          N  
ATOM   2040  CA  GLN A 138     -95.840  17.659 -50.622  1.00 10.210          C  
ATOM   2041  C   GLN A 138     -94.556  18.336 -51.086  1.00 10.620          C  
ATOM   2042  O   GLN A 138     -94.589  19.420 -51.671  1.00 11.220          O  
ATOM   2043  CB  GLN A 138     -96.659  17.235 -51.849  1.00 14.070          C  
ATOM   2044  CG  GLN A 138     -95.897  16.397 -52.894  1.00 14.070          C  
ATOM   2045  CD  GLN A 138     -95.511  15.010 -52.397  1.00 14.070          C  
ATOM   2046  OE1 GLN A 138     -96.371  14.240 -51.959  1.00 14.070          O  
ATOM   2047  NE2 GLN A 138     -94.217  14.684 -52.458  1.00 14.070          N  
ATOM   2048  H   GLN A 138     -97.408  19.045 -50.155  1.00 11.590          H  
ATOM   2049  HA  GLN A 138     -95.561  16.764 -50.067  1.00 12.250          H  
ATOM   2050 1HB  GLN A 138     -97.527  16.664 -51.523  1.00 16.890          H  
ATOM   2051 2HB  GLN A 138     -97.026  18.127 -52.352  1.00 16.890          H  
ATOM   2052 1HG  GLN A 138     -96.544  16.269 -53.759  1.00 16.890          H  
ATOM   2053 2HG  GLN A 138     -94.985  16.917 -53.198  1.00 16.890          H  
ATOM   2054 1HE2 GLN A 138     -93.909  13.782 -52.150  1.00 16.890          H  
ATOM   2055 2HE2 GLN A 138     -93.519  15.359 -52.821  1.00 16.890          H  
ATOM   2056  N   ASP A 139     -93.430  17.659 -50.872  1.00 10.480          N  
ATOM   2057  CA  ASP A 139     -92.132  18.166 -51.295  1.00 11.010          C  
ATOM   2058  C   ASP A 139     -91.883  17.845 -52.770  1.00 11.000          C  
ATOM   2059  O   ASP A 139     -91.102  18.539 -53.424  1.00 11.370          O  
ATOM   2060  OXT ASP A 139     -92.207  16.734 -53.209  1.00 16.520          O  
ATOM   2061  CB  ASP A 139     -91.001  17.548 -50.466  1.00 14.550          C  
ATOM   2062  CG  ASP A 139     -90.955  17.981 -48.977  1.00 14.550          C  
ATOM   2063  OD1 ASP A 139     -91.532  18.989 -48.592  1.00 14.550          O  
ATOM   2064  OD2 ASP A 139     -90.313  17.275 -48.228  1.00 14.550          O  
ATOM   2065  H   ASP A 139     -93.480  16.790 -50.357  1.00 12.580          H  
ATOM   2066  HA  ASP A 139     -92.122  19.245 -51.169  1.00 13.210          H  
ATOM   2067 1HB  ASP A 139     -91.084  16.462 -50.504  1.00 17.450          H  
ATOM   2068 2HB  ASP A 139     -90.046  17.809 -50.925  1.00 17.450          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 -614.989 61.7199 580.171 -37.2815 10.5643 28.2842 265.181 -287.03 -1.26523 -9.4645 -232.457 -49.9827 -85.6797 -7.165 -27.9752 -21.8134 0 2.15264 6.8358 62.6306 107.323 -20.1891 50.6586 -96.5628 21.1185 76.3002 -218.915
GLY:NtermProteinFull_1 -1.3712 0.1381 2.11749 -0.00299 0 0 1.42178 -0.96501 -0 -0 -2.70815 -0.02278 0 0 -1.04861 0 0 0.0171 0 0 0 0 0 0.83697 0 0.03437 -1.55294
ARG_2 -3.17895 0.24933 2.90545 -0.76219 0.13863 0.54208 0.57785 -1.3812 -0.04815 -0.27863 -1.2334 0.20884 0 0 0 -0.40103 0 -0.01865 0.02975 2.52133 0 -0.04812 0 -1.2888 -0.2952 0.4349 -1.32616
HIS_D_3 -6.01777 0.74122 4.9077 -0.34994 0.00147 0.39617 1.3791 -2.32055 -0.02376 -0.13468 -0.30321 -0.35559 0 0 0 0 0 0.02139 0.00751 0 1.85522 -0.26647 0 -0.45461 -0.40816 1.0366 -0.28837
ASP_4 -4.27685 0.42451 6.5863 -0.20182 0.01144 0.61733 2.94454 -2.67285 -0.0013 -0.00994 -4.70688 -0.76006 0 0 -1.32758 0 0 0.01217 0.10697 0 2.70984 -0.1409 0 -2.3716 -0.28759 0.82602 -2.51823
ASP_5 -4.34764 0.34159 6.39192 -0.11355 0.01065 0.34838 2.80724 -2.7594 -0 -0 -3.38361 -0.37128 0 0 -1.04861 0 0 -0.06007 0.00686 0 1.69821 0.10854 0 -2.3716 -0.33201 0.55782 -2.51659
ILE_6 -4.95962 0.42408 5.92391 -0.6508 0.43356 0.1439 2.4318 -2.73601 -0 -0 -2.52981 0.21582 0 0 -0.28808 0 0 -0.00888 0.01247 0.64572 0 -0.47514 0 0.73287 -0.15398 0.71876 -0.11944
GLU_7 -6.20874 0.52545 8.19019 -0.3549 0.12109 0.41956 3.81677 -3.46944 -0.02127 -0.15573 -5.78532 -0.57876 0 0 -2.0511 -1.77535 0 -0.02339 0.11346 0 3.09206 -0.11535 0 -2.7348 0.01186 0.67048 -6.31321
MET_8 -7.32457 0.65891 4.93896 -0.39471 0.11037 0.04011 2.14394 -2.55353 -0 -0 -2.19613 0.29565 0 0 0 0 0 0.1167 0.32147 2.02372 0 0.00208 0 0.60916 0.0496 0.80133 -0.35695
GLU_9 -3.82285 0.37569 4.62327 -0.20868 0.01758 0.28385 1.82807 -2.06681 -0.0013 -0.00994 -0.87562 -0.61076 0 0 0 0 0 0.0396 0.10547 0 3.13337 -0.34657 0 -2.7348 -0.30522 0.62921 0.05356
GLU_10 -3.44366 0.24297 3.87428 -0.22588 0.02537 0.32715 1.29049 -1.8225 -0.02127 -0.15573 -1.01246 -0.60388 0 0 0 0 0 -0.08283 0.04958 0 3.18573 -0.30866 0 -2.7348 -0.71526 0.42459 -1.70677
GLY_11 -3.71918 0.35571 2.82923 -5e-05 0 0 1.55495 -1.7162 -0 -0 -0.85769 -0.39452 0 0 0 0 0 -0.16431 0 0 0 -1.45672 0 0.83697 -0.88558 0.41961 -3.19777
GLY_12 -1.19308 0.10338 1.47934 -8e-05 0 0 0.40837 -0.75412 -0 -0 -0.39327 -0.36848 0 0 0 0 0 -0.06057 0 0 0 0.54631 0 0.83697 -0.28486 0.1734 0.4933
GLY_13 -2.83747 0.37597 2.4326 -0.00022 0 0 1.32294 -1.37765 -0 -0 -1.12075 -0.18895 0 0 0 0 0 -0.0906 0 0 0 -0.55247 0 0.83697 0.20319 0.2539 -0.74254
ARG_14 -2.42689 0.05332 3.7672 -0.68594 0.10232 0.52728 2.14878 -1.50503 -0 -0 -3.09327 0.43377 0 0 -1.01159 -1.77535 0 0.03976 0.19773 2.05097 0 0.11386 0 -1.2888 0.28458 0.45095 -1.61634
LEU_15 -7.40267 0.9966 3.74978 -0.58955 0.1475 0.15503 2.4063 -2.34047 -0 -0 -0.99533 0.21041 0 0 0 0 0 -0.07674 0.25741 0.52613 0 -0.11069 0 0.18072 0.77462 0.64107 -1.46987
ARG_16 -2.31994 0.18227 1.89756 -0.76812 0.15345 0.54125 0.37616 -0.88648 -0.01565 -0.07673 0.28576 0.42729 0 0 0 0 0 -0.1003 0.03345 1.83745 0 -0.1193 0 -1.2888 0.20753 0.62597 0.99283
GLU_17 -3.94461 0.50037 3.94896 -0.23334 0.03677 0.36492 1.61166 -1.70738 -0.06081 -0.39611 -2.0543 -0.58212 0 0 0 -0.40103 0 -0.04323 0.01662 0 2.92662 -0.10076 0 -2.7348 -0.54361 0.35385 -3.04233
LEU_18 -7.32123 1.02154 3.92635 -0.54038 0.34489 0.16049 2.88972 -2.61145 -0 -0 -1.29041 0.09498 0 0 0 0 0 0.03603 0.02368 0.599 0 -0.00249 0 0.18072 -0.11742 0.48619 -2.11979
SER_19 -2.10778 0.29249 3.36183 -0.02832 0 0.04695 1.99385 -1.52427 -0.02403 -0.27202 -2.78848 -0.99586 0 0 0 0 0 0.05822 0.01172 0.16243 0 -0.24209 0.63775 -0.77834 -0.16722 0.65732 -1.70586
THR_20 -4.20706 0.8521 4.19136 -0.20207 0.1585 0.07684 1.97385 -2.09731 -0.01624 -0.22705 -0.73203 -0.7373 0 0 0 0 0 -0.0569 0.00112 0.20969 0 0.25923 2.34452 -1.0874 -0.24632 0.43695 0.89447
GLY_21 -3.14523 0.47026 4.09951 -4e-05 0 0 2.28326 -2.02977 -0 -0 -1.81686 -0.4203 0 0 0 0 0 -0.20784 0 0 0 0.38674 0 0.83697 0.27557 0.2559 0.98818
SER_22 -3.49759 0.59399 5.16389 -0.036 4e-05 0.0452 2.54167 -2.31704 -0.01291 -0.10226 -2.99887 -0.46299 0 0 0 0 0 -0.09088 0.00494 0.15494 0 -0.30651 1.73501 -0.77834 -0.10759 0.31941 -0.1519
GLU_23 -2.9338 0.3875 3.51569 -0.22229 0.02293 0.31731 1.73805 -1.64618 -0 -0 -0.39808 -0.62621 0 0 0 0 0 -0.10093 0.017 0 3.25917 -0.27559 0 -2.7348 -0.62735 0.24881 -0.05878
THR_24 -2.30994 0.39144 3.00352 -0.13156 0.08021 0.08242 1.21075 -1.4878 -0 -0 -0.68915 -0.85167 0 0 0 0 0 -0.05906 0.00321 0.03837 0 -0.41504 2.29296 -1.0874 -0.45515 0.26517 -0.11873
ASP_25 -2.27357 0.10338 3.54019 -0.1064 0.00665 0.32471 1.12618 -1.5034 -0 -0 -1.15268 -0.37351 0 0 0 0 0 0.02748 0.03346 0 1.69379 0.08872 0 -2.3716 -0.31127 0.37061 -0.77725
SER_26 -1.46981 0.12646 2.1364 -0.02916 0 0.06834 0.08585 -0.94217 -0.01925 -0.16633 0.04396 -0.30874 0 0 0 0 0 -0.00451 0.00668 0.04735 0 -0.52879 0.60441 -0.77834 -0.35227 0.2498 -1.23011
ASP_27 -2.53694 0.11464 4.53159 -0.24251 0.04164 0.81145 1.79188 -1.81394 -0 -0 -2.7546 -0.73515 0 0 -1.0691 0 0 0.03639 0.01125 0 1.84002 -0.81836 0 -2.3716 0.18253 0.24764 -2.73318
ASP_28 -1.50116 0.05929 2.30686 -0.11167 0.00046 0.33476 0.25849 -0.92113 -0.00634 -0.06407 0.00304 -0.52598 0 0 0 0 0 -0.05293 0.04432 0 2.03466 -0.23672 0 -2.3716 0.29127 0.2459 -0.21256
GLU_29 -3.71117 0.21699 5.15456 -0.21404 0.02913 0.3274 1.46069 -2.07124 -0.00291 -0.02395 -2.03485 -0.54986 0 0 0 0 0 0.02781 0.02967 0 2.92682 -0.03405 0 -2.7348 0.44252 0.33424 -0.42702
ASP_30 -3.20889 0.09838 4.55388 -0.11361 0.01237 0.34907 1.70494 -1.98603 -0 -0 -1.8201 -0.34588 0 0 0 0 0 -0.03208 0.00403 0 1.68289 0.13391 0 -2.3716 0.32228 0.38592 -0.6305
SER_31 -3.64671 0.229 5.41887 -0.02707 0 0.06355 2.4916 -2.39056 -0 -0 -2.84966 -0.67799 0 0 -1.0691 0 0 0.01206 0.00903 0.53787 0 0.36666 0.60612 -0.77834 0.0856 0.20861 -1.41047
GLU_32 -3.4721 0.11986 4.25721 -0.21516 0.02532 0.29258 1.61874 -2.01274 -0 -0 -1.24592 -0.58399 0 0 0 0 0 -0.01075 0.03891 0 3.0379 -0.25568 0 -2.7348 0.00726 0.14971 -0.98367
LYS_33 -5.89333 0.27637 7.58947 -0.29666 0.02469 0.12822 2.71642 -3.20853 -0 -0 -3.16326 -0.03388 0 0 0 0 0 0.03947 0.04252 1.76081 0 0.00181 0 -1.5107 -0.44043 0.15919 -1.80783
SER_34 -5.01891 0.36489 5.8068 -0.02527 0 0.05862 2.84053 -2.77956 -0.01579 -0.19832 -3.07132 -0.64771 0 0 0 0 0 -0.01865 0.00888 0.63366 0 0.34567 0.60223 -0.77834 -0.03309 0.26785 -1.65785
ASN_35 -5.05049 0.2676 5.46382 -0.17982 0.02991 0.26477 2.50081 -2.80307 -0.00566 -0.12662 -2.41623 -0.33061 0 0 0 0 0 0.06426 0.00631 0 1.42836 0.46746 0 -0.93687 0.23497 0.26489 -0.85621
ARG_36 -5.44452 0.25205 7.34166 -0.83112 0.18105 0.54962 3.48988 -3.20444 -0 -0 -4.73356 0.39147 0 0 0 -1.0586 0 0.00679 0.14416 2.21348 0 -0.01677 0 -1.2888 0.19534 0.31741 -1.4949
ASP_37 -5.87225 0.23561 8.04508 -0.10887 0.00497 0.33093 3.52959 -3.50847 -0.02005 -0.12387 -4.66684 -0.31158 0 0 0 -1.0586 0 -0.00595 0.0043 0 1.7588 0.14586 0 -2.3716 -0.02648 0.44801 -3.5714
MET_38 -6.08668 0.34309 6.00762 -0.33862 0.07601 0.09081 2.91197 -2.98048 -0 -0 -3.77887 -0.04282 0 0 0 0 0 0.02566 0.01929 1.76141 0 0.04253 0 0.60916 -0.15503 0.32522 -1.16974
SER_39 -3.86038 0.17031 4.99704 -0.02722 0 0.06307 2.50292 -2.39034 -0.00722 -0.04775 -2.50343 -0.60569 0 0 0 0 0 0.04435 0.00116 0.63911 0 0.34439 0.6 -0.77834 0.14786 0.16917 -0.54099
TYR_40 -5.52082 0.39017 4.80999 -0.97514 0.06981 0.36009 2.5465 -2.56558 -0 -0 -1.91263 -0.28851 0 0 0 0 0 -0.00217 0.03849 0 1.72413 -0.43429 0.00971 1.2797 0.24798 0.12929 -0.09329
ARG_41 -6.30369 0.3255 7.01465 -0.71564 0.10034 0.44807 2.51282 -3.24285 -0.02005 -0.12387 -2.62827 0.33363 0 0 0 0 0 -0.01983 0.09392 1.43997 0 -0.11305 0 -1.2888 -0.13984 0.21517 -2.11181
THR_42 -4.78524 0.22325 5.96171 -0.20509 0.13339 0.07473 2.89328 -2.78794 -0.01851 -0.22033 -3.61561 -0.11383 0 0 0 0 0 -0.0102 0.00036 0.06868 0 -0.01459 2.29942 -1.0874 -0.17909 0.25891 -1.12411
ALA_43 -4.02686 0.15721 4.22258 -0.02186 0 0 2.43923 -2.35031 -0 -0 -2.52443 -0.34606 0 0 0 0 0 0.01144 0 0 0 -0.27625 0 1.8394 -0.17585 0.25749 -0.79427
ILE_44 -5.816 0.36622 5.47083 -0.65994 0.4592 0.14798 2.62427 -2.74198 -0 -0 -2.16962 0.25497 0 0 0 0 0 -0.07111 0.00371 0.58731 0 -0.46047 0 0.73287 -0.22643 0.41395 -1.08423
GLN_45 -5.66948 0.34565 6.31364 -0.28136 0.08556 0.23556 2.65977 -3.01613 -0.01851 -0.22033 -2.599 -0.51492 0 0 0 0 0 -0.0096 0.2376 0 2.73273 -0.0794 0 -0.18838 -0.11601 0.40569 0.30306
SER_46 -4.66379 0.19288 5.90629 -0.02601 0 0.06031 2.65798 -2.80756 -0.01352 -0.13448 -2.71196 -0.63711 0 0 0 0 0 0.08807 0.00055 0.60229 0 0.35531 0.60515 -0.77834 0.05776 0.19722 -1.04897
PHE_47 -5.23062 0.29898 5.83151 -1.04581 0.11246 0.39919 2.81787 -2.83898 -0.00788 -0.05295 -2.83169 0.01224 0 0 0 0 0 0.01652 0.04933 0 1.75241 -0.45937 0 1.0402 0.21464 0.23932 0.31736
ASP_48 -5.09331 0.24575 6.23202 -0.10711 0.00729 0.32476 2.72905 -2.91855 -0.01158 -0.10922 -2.99444 -0.36926 0 0 0 0 0 -0.01159 0.0041 0 1.6851 0.17827 0 -2.3716 -0.08192 0.3004 -2.36185
GLN_49 -5.12741 0.32081 6.06625 -0.27233 0.06484 0.22746 2.69378 -2.8626 -0.01352 -0.13448 -3.30352 -0.50277 0 0 0 0 0 -0.02303 0.19841 0 2.73401 -0.00871 0 -0.18838 -0.18267 0.25123 -0.06264
ASN_50 -4.11789 0.07387 5.14086 -0.18354 0.03502 0.27234 2.0918 -2.50355 -0 -0 -1.78641 -0.31378 0 0 0 0 0 0.02507 0.00112 0 1.44483 0.26945 0 -0.93687 -0.03508 0.20569 -0.31707
SER_51 -4.38927 0.21018 5.28143 -0.02338 0 0.05469 2.99152 -2.57632 -0.0054 -0.09273 -3.42513 -0.66209 0 0 0 0 0 -0.01104 0.00891 0.58702 0 0.32249 0.60683 -0.77834 0.41074 0.23371 -1.25618
GLN_52 -5.30045 0.53555 5.37709 -0.57909 0.04109 0.58252 2.73123 -2.90727 -0.02704 -0.25578 -1.95908 -0.26453 0 0 0 0 0 0.02312 0.13001 0 3.06444 -0.25666 0 -0.18838 0.17531 0.27619 1.19826
SER_53 -4.22284 0.20974 5.39183 -0.03409 0.00245 0.02565 1.94579 -2.53999 -0 -0 -3.06784 -0.0333 0 0 -0.41968 0 0 -0.03018 0.00356 1.26476 0 -0.23271 1.79021 -0.77834 -0.56038 0.2968 -0.98857
ALA_54 -5.00152 0.42365 3.71856 -0.02078 0 0 1.88509 -2.4057 -0 -0 -1.37725 -0.31455 0 0 0 0 0 -0.04802 0 0 0 0.50987 0 1.8394 0.12918 0.25355 -0.40852
SER_55 -3.59199 0.3075 3.40365 -0.03482 0.00239 0.06613 1.38754 -1.84099 -0.0054 -0.09273 -0.59111 -0.77332 0 0 0 0 0 -0.07449 0.00047 0.101 0 -0.08601 0.60531 -0.77834 0.81597 0.22805 -0.95116
ALA_56 -3.62133 0.40921 2.69542 -0.02337 0 0 1.88009 -1.81126 -2e-05 -0.00017 -0.30722 -0.45099 0 0 0 0 0 0.00401 0 0 0 -0.5225 0 1.8394 0.36927 0.28248 0.74303
SER_57 -2.64125 0.29735 3.42748 -0.02864 0 0.04636 1.68186 -1.47883 -0.02967 -0.23183 -0.97262 -1.09561 0 0 0 0 0 -0.06498 0.00246 0.18384 0 -0.15119 0.60232 -0.77834 -0.32266 0.24127 -1.31268
SER_58 -3.66998 0.58783 4.23544 -0.02926 0.00011 0.04732 2.67573 -2.14832 -0 -0 -1.29635 -1.04109 0 0 0 0 0 -0.08728 0.00033 0.15661 0 -0.30894 0.60284 -0.77834 -0.66405 0.2612 -1.45619
SER_59 -5.78249 1.00315 6.39258 -0.02849 0 0.04732 3.35072 -3.02918 -0 -0 -1.46036 -1.11174 0 0 0 -0.43292 0 -0.10501 0.07179 0.16881 0 -0.17336 0.6009 -0.77834 -0.6444 0.40553 -1.50551
LYS_60 -4.77249 0.49932 5.93184 -0.4132 0.06083 0.21457 2.60006 -2.38916 -0.03216 -0.09991 -4.08903 0.07042 0 0 0 -0.761 0 -0.09021 0.18246 1.46641 0 -0.02964 0 -1.5107 -0.60616 0.35832 -3.40943
SER_61 -2.37634 0.36344 2.89573 -0.02753 0.00074 0.04635 1.37162 -1.38086 -0.00706 -0.0878 -0.49147 -0.84256 0 0 0 0 0 -0.07285 0.00147 0.42261 0 -0.02486 0.6026 -0.77834 -0.05464 0.37282 -0.06692
THR_62 -2.8228 0.17245 3.14864 -0.1244 0.08539 0.06755 1.47577 -1.57694 -0.00706 -0.0878 -0.12438 -1.23067 0 0 0 0 0 -0.04772 0.05772 0.1785 0 -0.56869 2.29265 -1.0874 0.06952 0.76138 0.63171
THR_63 -6.23921 0.84542 3.65988 -0.19639 0.09324 0.07151 2.4015 -2.07938 -0.00416 -0.06184 -1.3088 -0.97444 0 0 -0.33059 -0.5658 0 0.00059 0.11122 1.14195 0 -0.65401 2.37708 -1.0874 -0.06644 1.00192 -1.86412
THR_64 -4.11779 0.53715 3.77955 -0.12223 0.09345 0.06681 2.04909 -1.69253 -0 -0 -2.19166 -1.43407 0 0 -0.644 0 0 0.07561 0.06829 0.04438 0 -0.4503 2.2526 -1.0874 -0.14279 0.91609 -1.99975
ALA_65 -5.42884 0.90115 3.63626 -0.02963 0.01873 0 2.05792 -2.31987 -0 -0 -0.47489 -0.48621 0 0 -0.81881 0 0 0.09092 0 0 0 0.05441 0 1.8394 0.62998 1.42071 1.09121
PRO_66 -5.18912 0.99436 2.91403 -0.10827 0.01231 0.06796 0.59284 -1.30361 -0 -0 -0.64019 0.68298 0 0 0 0 0 0.23125 0.07486 0.21582 0 0.35028 0 -2.4119 1.04159 1.97293 -0.50189
SER_67 -3.67432 0.22357 5.12976 -0.03996 7e-05 0.06815 2.52621 -2.11961 -0 -0 -2.92683 -0.24252 0 0 -0.95016 -0.34665 0 0.39007 0.08169 0.36356 0 -0.21316 1.89532 -0.77834 0.18983 1.21767 0.79437
ASN_68 -1.79001 0.19189 2.0363 -0.16103 0.02343 0.23791 0.46282 -0.89986 -0 -0 0.70117 -0.70969 0 0 0 0 0 -0.13215 0.00589 0 1.508 -0.05358 0 -0.93687 0.85337 0.44932 1.78689
SER_69 -1.82957 0.3018 2.11741 -0.04059 0.0218 0.07605 0.71801 -0.92961 -0 -0 0.00038 -0.54341 0 0 0 0 0 -0.0398 0.00112 0.58677 0 0.05789 0.60974 -0.77834 1.13776 0.3065 1.77393
GLU_70 -7.15334 0.50145 9.04174 -0.17916 0.01848 0.2137 4.48105 -3.71745 -0.02175 -0.15248 -6.8873 -0.30829 0 0 -0.95016 -0.72986 0 0.22325 0.06926 0 3.60401 -0.04106 0 -2.7348 0.10725 0.38514 -4.23031
MET_71 -8.59986 1.45806 3.65224 -0.54633 0.27566 0.28853 1.03404 -2.11981 -0 -0 -0.18403 0.22437 0 0 0 0 0 0.3773 0.04258 3.23327 0 -0.04647 0 0.60916 -0.1309 1.2543 0.82212
ARG_72 -8.47159 0.31416 8.7121 -0.55585 0.0566 0.33732 3.56903 -3.97459 -0.02788 -0.21184 -3.0681 0.44866 0 0 0 0 0 0.02651 0.16707 1.94769 0 -0.03087 0 -1.2888 0.1505 1.20414 -0.69574
ILE_73 -6.98814 0.68764 0.67859 -0.49918 0.47633 0.10837 0.95315 -1.70027 -0.00018 -0.00046 -0.38011 0.11419 0 0 0 0 0 0.10334 0.06052 0.45794 0 -0.77242 0 0.73287 -0.16633 0.5324 -5.60172
GLU_74 -4.86448 0.5816 3.4829 -0.31955 0.04601 0.41891 2.23334 -2.03728 -0.02686 -0.16995 -1.63601 -0.42941 0 0 0 0 0 -0.05894 0.00157 0 2.97775 0.3174 0 -2.7348 -0.11981 0.55551 -1.78206
ILE_75 -4.52834 0.71256 2.1406 -0.4613 0.353 0.10788 1.18062 -1.6032 -0.00032 -0.00283 -0.58575 0.03649 0 0 0 0 0 0.13259 0.08306 0.84305 0 0.72683 0 0.73287 5.70565 0.48434 6.0578
THR_76 -3.06652 0.12614 1.43711 -0.10554 0.06804 0.06818 0.51079 -1.05442 -0.01106 -0.13758 -0.33999 -0.54011 0 0 0 0 0 -0.00389 2e-05 0.14011 0 -0.70679 2.27399 -1.0874 5.4673 0.36026 3.39863
GLU_77 -4.59909 0.35718 4.98772 -0.20714 0.04279 0.31638 2.05438 -1.94367 -0 -0 -2.95466 -0.32618 0 0 0 -2.57182 0 0.03129 0.22701 0 3.45357 0.00485 0 -2.7348 -0.25635 0.29049 -3.82805
ASN_78 -2.01478 0.42617 1.94862 -0.19598 0.05227 0.30967 0.54017 -0.91482 -0 -0 0.35296 -0.24462 0 0 0 -0.645 0 0.0317 0.00208 0 1.52156 0.20819 0 -0.93687 5.49928 1.47706 7.41766
PRO_79 -2.81323 0.68625 2.11037 -0.14166 0.0009 0.09849 0.50249 -0.95333 -0 -0 0.30575 0.2179 0 0 0 0 0 -0.02162 0.00017 0.22685 0 -1.09498 0 -2.4119 5.26389 1.49678 3.47311
LEU_80 -4.54773 0.35775 2.62261 -0.55505 0.18552 0.13869 1.88556 -1.62943 -0 -0 -0.57942 0.23491 0 0 0 0 0 0.19295 0.00588 0.50325 0 -0.24709 0 0.18072 -0.489 0.49826 -1.24163
HIS_81 -7.50385 0.98684 5.53266 -0.50029 0.0185 0.60743 2.60504 -2.92827 -0.02654 -0.13275 -0.95438 -1.08507 0 0 0 -0.93988 0 0.00047 0.0927 0 2.6895 -0.06526 0 -0.45461 -0.17012 0.64192 -1.58595
THR_82 -4.41225 0.40605 2.78171 -0.12257 0.07507 0.06304 1.30128 -1.68541 -0.00963 -0.06143 0.01534 -0.89363 0 0 0 0 0 0.11559 0.01335 0.07961 0 -0.01794 2.25145 -1.0874 -0.25672 0.5048 -0.93968
TYR_83 -3.14705 0.52179 2.315 -0.65088 0.04767 0.36947 1.09619 -1.24629 -0.0182 -0.066 -0.77803 -0.20655 0 0 0 0 0 -0.00908 0.0013 0 1.97456 -0.29013 0.00014 1.2797 -0.40502 0.28935 1.07795
ILE_84 -5.01649 0.3953 2.3531 -0.45664 0.2956 0.09892 1.29967 -1.58504 -0 -7e-05 -0.54089 -0.07801 0 0 0 0 0 -0.00178 0.03026 0.35324 0 -0.77529 0 0.73287 -0.45787 0.41673 -2.93639
THR_85 -2.76727 0.55129 1.31476 -0.17818 0.07313 0.0673 0.67898 -0.9031 -0.03226 -0.18035 -0.96296 -0.1614 0 0 0 0 0 0.04271 0.0025 0.06006 0 0.04696 2.33067 -1.0874 -0.32374 1.07325 -0.35503
PRO_86 -5.6096 1.02819 3.56224 -0.16273 0.0767 0.10452 1.73021 -1.62529 -0.00392 -0.0331 -1.85549 0.23684 0 0 0 0 0 0.06055 0.01715 0.20078 0 -0.97634 0 -2.4119 0.35937 1.15249 -4.14934
LEU_87 -3.98132 0.39386 3.86885 -0.48559 0.26148 0.11037 1.97587 -1.85901 -0.00057 -0.00983 -1.68201 0.2437 0 0 0 0 0 -0.04533 0.0764 0.3286 0 -0.27174 0 0.18072 0.29095 0.58288 -0.02171
ARG_88 -5.75714 0.35756 6.001 -0.54008 0.06507 0.31314 1.46744 -2.45361 -0.04013 -0.24457 -1.67293 0.50998 0 0 0 -1.63194 0 -0.0808 0.19135 2.14819 0 -0.10351 0 -1.2888 -0.39914 0.51307 -2.64584
ILE_89 -8.72461 1.22738 5.03551 -0.49811 0.43898 0.09778 3.04047 -2.87855 -0 -0 -2.16338 -0.12935 0 0 0 0 0 -0.03258 0.12346 0.68647 0 -0.53817 0 0.73287 -0.17815 0.52997 -3.22998
GLU_90 -5.16982 0.36062 5.75967 -0.21931 0.02886 0.30869 1.90605 -2.61715 -0.00057 -0.00983 -0.86417 -0.6008 0 0 0 0 0 0.02234 0.01592 0 3.0896 -0.32347 0 -2.7348 -0.27778 0.33186 -0.99408
LYS_91 -3.19124 0.19887 3.62581 -0.41858 0.06505 0.22329 1.10509 -1.54598 -0.00392 -0.0331 -0.52478 0.05088 0 0 0 0 0 -0.07873 0.04142 1.45215 0 -0.02516 0 -1.5107 -0.63465 0.26965 -0.93462
LYS_92 -3.51132 0.41979 3.90198 -0.42765 0.04949 0.22807 1.44086 -1.61883 -0.01151 -0.08193 -1.55046 0.17296 0 0 0 0 0 -0.02789 0.23058 2.56969 0 -0.05479 0 -1.5107 -0.11872 0.30199 0.40161
SER_93 -2.80791 0.06974 3.62744 -0.03075 0.00098 0.05604 1.37979 -1.70111 -0.02314 -0.24177 -0.24723 -0.86744 0 0 0 0 0 -0.06328 0.00179 0.10421 0 -0.27501 0.63538 -0.77834 0.44706 0.24359 -0.46996
SER_94 -1.70644 0.15804 2.19727 -0.02808 0.00027 0.02326 1.02498 -1.03379 -0.00856 -0.0699 -0.6627 -0.31027 0 0 0 0 0 -0.03647 0.002 0.43122 0 0.03561 0.60056 -0.77834 -0.02057 0.22485 0.04293
ALA_95 -2.03454 0.24503 1.30203 -0.03053 0.01279 0 0.45774 -0.8414 -0 -0 0.55189 -0.49241 0 0 0 0 0 -0.00491 0 0 0 -0.09721 0 1.8394 -0.11246 0.23413 1.02955
SER_96 -1.26692 0.14122 1.90273 -0.03023 0.00032 0.05085 0.7188 -0.83139 -0.00329 -0.01932 -1.2126 -0.99495 0 0 0 0 0 -0.02073 0.00027 0.22468 0 -0.29832 0.60026 -0.77834 -0.18324 0.17951 -1.82068
SER_97 -2.39151 0.20154 3.37243 -0.03345 0.0007 0.0553 1.66233 -1.42947 -0.00528 -0.05058 -1.68934 -0.67258 0 0 -0.79859 -0.5271 0 -0.04933 0.0124 0.09884 0 -0.24072 1.76274 -0.77834 -0.09275 0.17129 -1.42146
SER_98 -2.7506 0.47999 2.0086 -0.03141 0 0.07352 0.33063 -0.8631 -0 -0 -0.11667 0.05024 0 0 0 0 0 0.0664 0.00056 0.22046 0 -0.45151 0.60202 -0.77834 0.26627 0.25554 -0.6374
SER_99 -2.90399 0.30077 2.90816 -0.02897 0.00015 0.05342 1.38628 -1.33021 -0.02754 -0.1871 -1.29701 -0.8283 0 0 0 0 0 0.09357 0.00494 0.06235 0 -0.31329 0.61275 -0.77834 0.69259 0.34916 -1.23061
SER_100 -3.77896 0.47231 4.5527 -0.04514 0.03679 0.08118 1.73816 -2.04035 -6e-05 -0.00076 -1.01499 -0.56942 0 0 -0.43852 0 0 0.01194 0.11205 1.48438 0 0.30581 0.60097 -0.77834 1.2272 0.56804 2.52501
SER_101 -2.55294 0.16942 3.18369 -0.02967 3e-05 0.04908 1.55712 -1.33052 -0.0241 -0.26052 -0.52997 -0.90309 0 0 0 -0.5658 0 -0.11315 0.01248 0.16901 0 -0.1835 0.63119 -0.77834 0.22251 0.56676 -0.71031
HIS_D_102 -5.65273 0.76806 5.20318 -0.78407 0.01721 0.93558 1.81492 -2.47182 -0.01752 -0.09947 -1.77475 -0.21049 0 0 -0.41968 -0.53652 0 0.23461 0.01124 0 2.42218 -0.07858 0 -0.45461 -0.26702 0.78685 -0.57344
GLN_103 -5.08515 1.0162 5.50193 -0.4541 0.05531 0.4012 2.48514 -2.3359 -0.00215 -0.00834 -1.42491 -0.89305 0 0 0 -0.53652 0 0.12103 0.0371 0 2.639 -0.09871 0 -0.18838 0.02308 1.61368 2.86647
PRO_104 -1.39691 0.31239 0.79629 -0.1788 0.03965 0.12695 0.22925 -0.31929 -0 -0 -0.04361 0.02563 0 0 0 0 0 0.0861 0.00432 0.17954 0 -0.83045 0 -2.4119 0.28688 1.28608 -1.80788
SER_105 -3.5578 0.24235 3.26489 -0.01788 0 0.02897 1.70539 -1.57033 -0.01231 -0.07306 -2.9404 -0.97154 0 0 -0.55843 0 0 -0.03525 0.01595 1.30707 0 -0.54381 0.6209 -0.77834 0.53603 0.41521 -2.92238
SER_106 -4.74036 0.84157 4.50529 -0.03102 0 0.05423 1.76713 -2.11732 -0.00366 -0.03145 -1.67868 -1.09537 0 0 -1.05602 0 0 -0.04048 0.01855 1.15964 0 -0.07998 0.61818 -0.77834 -0.07158 0.60645 -2.15322
SER_107 -4.30967 0.71323 4.37205 -0.02884 0 0.04527 1.71408 -2.09494 -0.0324 -0.15345 -1.02111 -1.01895 0 0 0 0 0 -0.11507 0.00106 0.1346 0 -0.39525 0.60282 -0.77834 -0.36481 0.74355 -1.98615
ILE_108 -6.85004 1.24826 3.04053 -0.58608 0.38215 0.17321 2.35028 -2.23104 -0 -0 -2.00136 0.07747 0 0 -0.93611 0 0 -0.25243 0.02391 1.05784 0 0.42948 0 0.73287 0.19851 0.61361 -2.52894
GLU_109 -6.13788 0.73228 5.87745 -0.2314 0.02985 0.31489 3.11094 -2.93825 -0.02849 -0.23563 -2.78477 -0.55865 0 0 0 0 0 -0.07952 0.21751 0 3.09012 -0.33851 0 -2.7348 -0.07894 0.6893 -2.08448
LYS_110 -7.24471 0.32307 8.93946 -0.39661 0.04709 0.21021 4.47027 -3.78873 -0 -0 -5.2164 -0.13572 0 0 -0.644 -0.91031 0 -0.00876 0.05793 2.09591 0 0.03162 0 -1.5107 -0.37891 0.58541 -3.47387
GLN_111 -7.2456 0.54665 6.28199 -0.62002 0.11426 0.64622 2.67375 -3.2237 -0.04424 -0.29764 -1.83411 -0.3991 0 0 -0.79859 0 0 0.213 0.01048 0 2.77944 -0.19312 0 -0.18838 -0.17076 0.41218 -1.33728
ALA_112 -6.53958 0.78751 4.25164 -0.0218 0 0 3.00393 -3.07475 -0 -0 -2.18321 -0.36242 0 0 0 0 0 0.02721 0 0 0 -0.20196 0 1.8394 -0.33853 0.45585 -2.35671
ALA_113 -7.12215 0.67443 3.95451 -0.02254 0 0 2.66813 -3.03902 -0 -0 -2.3466 -0.38469 0 0 0 0 0 0.14531 0 0 0 -0.33992 0 1.8394 -0.48159 0.45676 -3.99797
ARG_114 -5.67522 0.49159 5.80363 -0.42581 0.04118 0.20255 2.18188 -2.71662 -0.02205 -0.20429 -0.9357 0.33773 0 0 0 0 0 0.12724 0.13949 2.09458 0 -0.03294 0 -1.2888 -0.41446 0.35437 0.05837
ARG_115 -9.01615 0.39554 8.50222 -1.06028 0.28247 0.74887 3.09683 -3.67562 -0.0292 -0.16737 -1.96177 0.0119 0 0 -0.6923 -0.90172 0 -0.01465 0.05321 2.3809 0 -0.0502 0 -1.2888 -0.22533 0.48899 -3.12246
LEU_116 -10.0388 0.93666 4.46451 -0.52905 0.25246 0.13477 2.61135 -3.3928 -0 -0 -2.02832 0.26497 0 0 -0.66213 0 0 0.01951 0.48455 0.51724 0 -0.23843 0 0.18072 -0.16896 0.96954 -6.22222
LEU_117 -5.84556 0.49441 4.01211 -0.70682 0.23292 0.31558 1.78652 -2.09817 -0 -0 -2.13946 0.0792 0 0 0 0 0 0.00823 0.03867 0.91705 0 -0.21074 0 0.18072 -0.13199 0.95426 -2.11307
GLN_118 -3.30844 0.32662 3.24816 -0.68478 0.0995 0.49437 0.55293 -1.51485 -0 -0 -0.38728 -0.5722 0 0 0 0 0 0.22997 0.00491 0 3.04418 0.11379 0 -0.18838 0.37777 1.12524 2.96148
PRO_119 -4.68067 0.60672 3.77707 -0.19147 0.06998 0.14146 2.00451 -1.82601 -0.00452 -0.0492 -1.69684 -0.20567 0 0 0 0 0 0.00704 0.01086 0.29439 0 0.24176 0 -2.4119 1.26877 1.23886 -1.40486
ILE_120 -8.05948 1.456 5.55479 -0.70382 0.38986 0.26122 3.1111 -3.40903 -0 -0 -1.89378 0.277 0 0 0 0 0 -0.16501 0.01011 0.78725 0 0.34765 0 0.73287 1.10061 1.01648 0.81381
SER_121 -2.62225 0.38732 2.45663 -0.02853 0.00028 0.04511 0.64332 -1.32592 -0 -0 0.24924 -0.92082 0 0 0 0 0 -0.03228 0.0055 0.167 0 -0.21176 0.61011 -0.77834 -0.03153 0.74001 -0.64691
THR_122 -2.85246 0.28004 3.34187 -0.10993 0.05318 0.06184 1.63327 -1.62097 -0.02052 -0.15946 -0.27825 -1.1248 0 0 0 0 0 0.00056 0.01191 0.1573 0 -0.68936 2.28382 -1.0874 -0.37322 0.38061 -0.11196
THR_123 -6.25881 0.86279 5.76813 -0.1233 0.05731 0.06572 3.17045 -2.92771 -0.03822 -0.24491 -1.34836 -1.32555 0 0 -1.35444 0 0 0.05195 0.02737 0.12258 0 -0.24801 2.27699 -1.0874 -0.31957 0.82975 -2.04323
HIS_124 -7.30571 0.81815 5.8356 -0.3321 0.00111 0.30859 2.98541 -3.12353 -0.00452 -0.0492 -2.08188 -0.63052 0 0 -1.10976 0 0 -0.05154 0.20325 0 3.16192 0.02449 0 -0.45461 0.0158 1.26064 -0.52839
ASN_125 -5.69653 0.50752 5.47922 -0.20086 0.0232 0.3342 2.8026 -2.714 -0 -0 -1.62022 -0.57102 0 0 0 -0.90172 0 0.34773 0.18739 0 2.61105 -0.5626 0 -0.93687 0.25572 1.10804 0.45286
ILE_126 -3.47194 0.42664 3.12809 -0.50819 0.5814 0.12719 1.28541 -1.49633 -0 -0 -1.75803 -0.14368 0 0 -0.44765 0 0 0.72933 0.0029 0.2569 0 0.38974 0 0.73287 0.65349 1.12816 1.6163
ARG_127 -3.44075 0.57806 3.02904 -0.91971 0.16434 0.72111 1.62286 -1.46137 -0 -0 -2.28323 -0.12285 0 0 -0.44765 0 0 0.20149 0.10038 1.81071 0 -0.24501 0 -1.2888 1.45316 2.05634 1.52813
TYR_128 -4.82283 0.5627 3.31342 -0.61024 0.03093 0.347 2.0843 -1.94665 -0 -0 -1.61502 -0.22675 0 0 0 -0.645 0 0.15462 0.05196 0 2.25061 -0.39218 0.00035 1.2797 0.65583 1.95226 2.42501
GLY_129 -2.01068 0.23089 1.5185 -0.00045 0 0 0.73579 -0.91945 -0.0155 -0.13314 -0.40387 -0.2204 0 0 0 0 0 -0.05159 0 0 0 0.38481 0 0.83697 -0.0895 0.89493 0.75729
VAL_130 -6.68943 0.69625 1.89646 -0.2518 0.14193 0.04931 2.17196 -2.05376 -0 -0 -1.32461 -0.18083 0 0 -1.10976 0 0 0.0036 0.01628 0.54797 0 -0.65265 0 1.9342 -0.08087 0.46789 -4.41788
ALA_131 -3.50395 0.32194 2.80861 -0.02192 0 0 2.01396 -1.72161 -6e-05 -0.00094 -2.45861 -0.36831 0 0 0 0 0 0.01267 0 0 0 0.05237 0 1.8394 0.05101 0.35713 -0.61831
THR_132 -5.72149 0.53975 1.66978 -0.11377 0.05043 0.07918 0.97811 -1.52369 -0.01335 -0.04736 -0.43706 -0.55478 0 0 0 0 0 0.23414 0.01651 0.11119 0 -0.39483 2.31316 -1.0874 0.05418 0.38532 -3.46201
VAL_133 -6.25105 0.80781 4.13546 -0.28792 0.2581 0.06737 2.64772 -2.52602 -0 -0 -2.04949 -0.39652 0 0 0 0 0 0.0006 0.0193 0.18524 0 -0.72514 0 1.9342 -0.30434 0.40837 -2.0763
GLU_134 -3.27206 0.23076 2.0945 -0.20706 0.02352 0.30589 0.19407 -1.01694 -0.01335 -0.04736 -0.82723 -0.41534 0 0 0 0 0 -0.04694 0.01291 0 4.02413 0.06268 0 -2.7348 -0.24233 0.28763 -1.58734
ASN_135 -5.41143 0.2445 5.20183 -0.17066 0.01999 0.23874 2.01048 -2.52161 -0.03489 -0.28143 -2.07134 -0.37367 0 0 -0.48822 -0.43292 0 0.02214 0.01452 0 1.75452 0.08982 0 -0.93687 -0.00634 0.16477 -2.96808
SER_136 -2.02594 0.123 2.71075 -0.02895 0 0.06844 1.12875 -1.19256 -0.02278 -0.14255 0.22469 -0.57028 0 0 -0.5811 0 0 0.00157 0.18453 0.0363 0 -0.55936 0.65199 -0.77834 -0.0691 0.24792 -0.59303
SER_137 -1.66733 0.05977 1.71035 -0.03377 0.00591 0.05886 0.22535 -0.73587 -0.03216 -0.09991 -0.06117 -0.94838 0 0 0 0 0 -0.06902 0.01449 0.33955 0 -0.22313 0.60252 -0.77834 -0.36628 0.26349 -1.73508
GLN_138 -2.37347 0.13042 3.42395 -0.68237 0.09949 0.46431 1.31596 -1.42771 -0.00068 -0.00433 -1.2225 -0.21497 0 0 -1.49311 0 0 -0.0091 0.02487 0 2.75251 0.06791 0 -0.18838 -0.29576 0.24534 0.61238
ASP:CtermProteinFull_139 -2.26888 0.07176 4.25515 -0.12954 0.00316 0.4336 1.76134 -1.61038 -0 -0 -4.18581 -0.16907 0 0 -0.91201 -0.761 0 0 0.00556 0 2.57332 0 0 -2.3716 -0.05714 0.37185 -2.98969
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600724 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 52.903
ATOM      1  N   GLY A   1      12.396   8.937  10.046  1.00 19.790          N  
ATOM      2  CA  GLY A   1      13.039  10.222   9.823  1.00 19.580          C  
ATOM      3  C   GLY A   1      13.460  10.868  11.130  1.00 19.170          C  
ATOM      4  O   GLY A   1      12.692  10.908  12.091  1.00 19.120          O  
ATOM      5 1H   GLY A   1      12.376   8.475   9.142  1.00 23.750          H  
ATOM      6 2H   GLY A   1      12.929   8.389  10.705  1.00 23.750          H  
ATOM      7 3H   GLY A   1      11.455   9.071  10.386  1.00 23.750          H  
ATOM      8 1HA  GLY A   1      13.909  10.083   9.181  1.00 23.500          H  
ATOM      9 2HA  GLY A   1      12.355  10.880   9.288  1.00 23.500          H  
ATOM     10  N   ARG A   2      14.699  11.340  11.170  1.00 18.980          N  
ATOM     11  CA  ARG A   2      15.239  12.033  12.337  1.00 18.690          C  
ATOM     12  C   ARG A   2      14.528  13.374  12.510  1.00 18.290          C  
ATOM     13  O   ARG A   2      14.188  14.021  11.518  1.00 18.480          O  
ATOM     14  CB  ARG A   2      16.740  12.250  12.187  1.00 26.280          C  
ATOM     15  CG  ARG A   2      17.462  12.826  13.412  1.00 26.280          C  
ATOM     16  CD  ARG A   2      18.911  12.976  13.160  1.00 26.280          C  
ATOM     17  NE  ARG A   2      19.618  13.572  14.295  1.00 26.280          N  
ATOM     18  CZ  ARG A   2      19.744  14.912  14.517  1.00 26.280          C  
ATOM     19  NH1 ARG A   2      19.200  15.796  13.725  1.00 26.280          N  
ATOM     20  NH2 ARG A   2      20.422  15.380  15.541  1.00 26.280          N  
ATOM     21  H   ARG A   2      15.279  11.251  10.346  1.00 22.780          H  
ATOM     22  HA  ARG A   2      15.059  11.426  13.224  1.00 22.430          H  
ATOM     23 1HB  ARG A   2      17.218  11.306  11.937  1.00 31.540          H  
ATOM     24 2HB  ARG A   2      16.918  12.936  11.359  1.00 31.540          H  
ATOM     25 1HG  ARG A   2      17.073  13.801  13.653  1.00 31.540          H  
ATOM     26 2HG  ARG A   2      17.328  12.164  14.266  1.00 31.540          H  
ATOM     27 1HD  ARG A   2      19.341  11.990  12.978  1.00 31.540          H  
ATOM     28 2HD  ARG A   2      19.068  13.599  12.283  1.00 31.540          H  
ATOM     29  HE  ARG A   2      20.066  12.943  14.949  1.00 31.540          H  
ATOM     30 1HH1 ARG A   2      18.649  15.522  12.927  1.00 31.540          H  
ATOM     31 2HH1 ARG A   2      19.340  16.796  13.960  1.00 31.540          H  
ATOM     32 1HH2 ARG A   2      20.873  14.761  16.197  1.00 31.540          H  
ATOM     33 2HH2 ARG A   2      20.473  16.413  15.638  1.00 31.540          H  
ATOM     34  N   HIS A   3      14.321  13.786  13.759  1.00 17.860          N  
ATOM     35  CA  HIS A   3      13.715  15.086  14.057  1.00 17.600          C  
ATOM     36  C   HIS A   3      14.695  16.188  13.671  1.00 17.390          C  
ATOM     37  O   HIS A   3      15.905  15.963  13.644  1.00 17.430          O  
ATOM     38  CB  HIS A   3      13.422  15.233  15.559  1.00 24.740          C  
ATOM     39  CG  HIS A   3      12.418  14.287  16.123  1.00 24.740          C  
ATOM     40  ND1 HIS A   3      11.088  14.283  15.749  1.00 24.740          N  
ATOM     41  CD2 HIS A   3      12.552  13.317  17.058  1.00 24.740          C  
ATOM     42  CE1 HIS A   3      10.453  13.343  16.423  1.00 24.740          C  
ATOM     43  NE2 HIS A   3      11.320  12.743  17.227  1.00 24.740          N  
ATOM     44  H   HIS A   3      14.593  13.180  14.517  1.00 21.430          H  
ATOM     45  HA  HIS A   3      12.792  15.222  13.492  1.00 21.120          H  
ATOM     46 1HB  HIS A   3      14.334  15.103  16.108  1.00 29.690          H  
ATOM     47 2HB  HIS A   3      13.080  16.247  15.757  1.00 29.690          H  
ATOM     48  HD1 HIS A   3      10.592  15.063  15.296  1.00 29.690          H  
ATOM     49  HD2 HIS A   3      13.405  12.960  17.638  1.00 29.690          H  
ATOM     50  HE1 HIS A   3       9.387  13.180  16.267  1.00 29.690          H  
ATOM     51  N   ASP A   4      14.199  17.364  13.312  1.00 17.300          N  
ATOM     52  CA  ASP A   4      15.111  18.473  13.048  1.00 17.250          C  
ATOM     53  C   ASP A   4      15.789  18.843  14.351  1.00 17.010          C  
ATOM     54  O   ASP A   4      15.209  18.649  15.415  1.00 17.150          O  
ATOM     55  CB  ASP A   4      14.417  19.716  12.497  1.00 24.170          C  
ATOM     56  CG  ASP A   4      15.443  20.730  11.975  1.00 24.170          C  
ATOM     57  OD1 ASP A   4      15.776  20.649  10.825  1.00 24.170          O  
ATOM     58  OD2 ASP A   4      15.945  21.534  12.756  1.00 24.170          O  
ATOM     59  H   ASP A   4      13.179  17.504  13.296  1.00 20.760          H  
ATOM     60  HA  ASP A   4      15.873  18.147  12.338  1.00 20.700          H  
ATOM     61 1HB  ASP A   4      13.741  19.434  11.691  1.00 29.000          H  
ATOM     62 2HB  ASP A   4      13.832  20.169  13.269  1.00 29.000          H  
ATOM     63  N   ASP A   5      16.980  19.426  14.309  1.00 16.800          N  
ATOM     64  CA  ASP A   5      17.597  19.847  15.564  1.00 16.740          C  
ATOM     65  C   ASP A   5      16.700  20.826  16.331  1.00 16.840          C  
ATOM     66  O   ASP A   5      16.645  20.788  17.569  1.00 16.810          O  
ATOM     67  CB  ASP A   5      18.937  20.527  15.297  1.00 23.460          C  
ATOM     68  CG  ASP A   5      20.035  19.574  14.856  1.00 23.460          C  
ATOM     69  OD1 ASP A   5      19.879  18.370  15.002  1.00 23.460          O  
ATOM     70  OD2 ASP A   5      21.017  20.052  14.357  1.00 23.460          O  
ATOM     71  H   ASP A   5      17.453  19.585  13.425  1.00 20.160          H  
ATOM     72  HA  ASP A   5      17.757  18.965  16.185  1.00 20.090          H  
ATOM     73 1HB  ASP A   5      18.800  21.285  14.520  1.00 28.150          H  
ATOM     74 2HB  ASP A   5      19.263  21.046  16.198  1.00 28.150          H  
ATOM     75  N   ILE A   6      15.995  21.710  15.607  1.00 17.080          N  
ATOM     76  CA  ILE A   6      15.120  22.673  16.261  1.00 17.330          C  
ATOM     77  C   ILE A   6      13.971  21.936  16.899  1.00 17.230          C  
ATOM     78  O   ILE A   6      13.617  22.173  18.045  1.00 17.630          O  
ATOM     79  CB  ILE A   6      14.568  23.724  15.283  1.00 24.160          C  
ATOM     80  CG1 ILE A   6      15.710  24.607  14.773  1.00 24.160          C  
ATOM     81  CG2 ILE A   6      13.473  24.566  15.987  1.00 24.160          C  
ATOM     82  CD1 ILE A   6      15.338  25.487  13.591  1.00 24.160          C  
ATOM     83  H   ILE A   6      16.062  21.690  14.575  1.00 20.500          H  
ATOM     84  HA  ILE A   6      15.683  23.183  17.044  1.00 20.800          H  
ATOM     85  HB  ILE A   6      14.145  23.220  14.416  1.00 28.990          H  
ATOM     86 1HG1 ILE A   6      16.053  25.237  15.592  1.00 28.990          H  
ATOM     87 2HG1 ILE A   6      16.535  23.962  14.466  1.00 28.990          H  
ATOM     88 1HG2 ILE A   6      13.076  25.291  15.322  1.00 28.990          H  
ATOM     89 2HG2 ILE A   6      12.658  23.935  16.322  1.00 28.990          H  
ATOM     90 3HG2 ILE A   6      13.907  25.075  16.847  1.00 28.990          H  
ATOM     91 1HD1 ILE A   6      16.211  26.067  13.293  1.00 28.990          H  
ATOM     92 2HD1 ILE A   6      15.020  24.854  12.757  1.00 28.990          H  
ATOM     93 3HD1 ILE A   6      14.542  26.164  13.850  1.00 28.990          H  
ATOM     94  N   GLU A   7      13.363  21.052  16.133  1.00 16.800          N  
ATOM     95  CA  GLU A   7      12.225  20.265  16.574  1.00 16.830          C  
ATOM     96  C   GLU A   7      12.568  19.475  17.831  1.00 16.700          C  
ATOM     97  O   GLU A   7      11.834  19.480  18.824  1.00 16.830          O  
ATOM     98  CB  GLU A   7      11.884  19.269  15.469  1.00 23.550          C  
ATOM     99  CG  GLU A   7      10.709  18.402  15.659  1.00 23.550          C  
ATOM    100  CD  GLU A   7      10.597  17.436  14.532  1.00 23.550          C  
ATOM    101  OE1 GLU A   7      11.358  17.555  13.583  1.00 23.550          O  
ATOM    102  OE2 GLU A   7       9.823  16.520  14.639  1.00 23.550          O  
ATOM    103  H   GLU A   7      13.734  20.917  15.203  1.00 20.160          H  
ATOM    104  HA  GLU A   7      11.385  20.929  16.778  1.00 20.200          H  
ATOM    105 1HB  GLU A   7      11.773  19.775  14.548  1.00 28.260          H  
ATOM    106 2HB  GLU A   7      12.718  18.604  15.349  1.00 28.260          H  
ATOM    107 1HG  GLU A   7      10.791  17.855  16.599  1.00 28.260          H  
ATOM    108 2HG  GLU A   7       9.817  19.021  15.690  1.00 28.260          H  
ATOM    109  N   MET A   8      13.718  18.813  17.789  1.00 16.590          N  
ATOM    110  CA  MET A   8      14.158  17.950  18.856  1.00 16.590          C  
ATOM    111  C   MET A   8      14.345  18.699  20.169  1.00 17.280          C  
ATOM    112  O   MET A   8      13.910  18.211  21.216  1.00 17.710          O  
ATOM    113  CB  MET A   8      15.448  17.263  18.424  1.00 23.230          C  
ATOM    114  CG  MET A   8      15.921  16.133  19.321  1.00 23.230          C  
ATOM    115  SD  MET A   8      17.457  15.345  18.726  1.00 23.230          S  
ATOM    116  CE  MET A   8      16.978  14.594  17.156  1.00 23.230          C  
ATOM    117  H   MET A   8      14.294  18.873  16.952  1.00 19.910          H  
ATOM    118  HA  MET A   8      13.394  17.190  19.011  1.00 19.910          H  
ATOM    119 1HB  MET A   8      15.314  16.894  17.421  1.00 27.870          H  
ATOM    120 2HB  MET A   8      16.247  18.010  18.378  1.00 27.870          H  
ATOM    121 1HG  MET A   8      16.097  16.519  20.328  1.00 27.870          H  
ATOM    122 2HG  MET A   8      15.141  15.372  19.382  1.00 27.870          H  
ATOM    123 1HE  MET A   8      17.833  14.071  16.735  1.00 27.870          H  
ATOM    124 2HE  MET A   8      16.169  13.884  17.320  1.00 27.870          H  
ATOM    125 3HE  MET A   8      16.663  15.364  16.449  1.00 27.870          H  
ATOM    126  N   GLU A   9      14.973  19.882  20.138  1.00 17.540          N  
ATOM    127  CA  GLU A   9      15.140  20.605  21.389  1.00 18.330          C  
ATOM    128  C   GLU A   9      13.924  21.446  21.795  1.00 18.660          C  
ATOM    129  O   GLU A   9      13.571  21.493  22.975  1.00 19.010          O  
ATOM    130  CB  GLU A   9      16.358  21.520  21.365  1.00 25.350          C  
ATOM    131  CG  GLU A   9      17.702  20.840  21.303  1.00 25.350          C  
ATOM    132  CD  GLU A   9      18.878  21.823  21.506  1.00 25.350          C  
ATOM    133  OE1 GLU A   9      18.654  23.032  21.620  1.00 25.350          O  
ATOM    134  OE2 GLU A   9      19.992  21.358  21.562  1.00 25.350          O  
ATOM    135  H   GLU A   9      15.368  20.245  19.261  1.00 21.050          H  
ATOM    136  HA  GLU A   9      15.304  19.869  22.175  1.00 22.000          H  
ATOM    137 1HB  GLU A   9      16.279  22.214  20.525  1.00 30.420          H  
ATOM    138 2HB  GLU A   9      16.354  22.086  22.263  1.00 30.420          H  
ATOM    139 1HG  GLU A   9      17.743  20.069  22.069  1.00 30.420          H  
ATOM    140 2HG  GLU A   9      17.798  20.354  20.330  1.00 30.420          H  
ATOM    141  N   GLU A  10      13.252  22.107  20.847  1.00 18.650          N  
ATOM    142  CA  GLU A  10      12.123  22.970  21.200  1.00 19.060          C  
ATOM    143  C   GLU A  10      10.962  22.170  21.761  1.00 19.020          C  
ATOM    144  O   GLU A  10      10.245  22.629  22.658  1.00 19.500          O  
ATOM    145  CB  GLU A  10      11.697  23.832  20.025  1.00 26.520          C  
ATOM    146  CG  GLU A  10      12.731  24.942  19.627  1.00 26.520          C  
ATOM    147  CD  GLU A  10      12.952  26.024  20.651  1.00 26.520          C  
ATOM    148  OE1 GLU A  10      12.001  26.611  21.096  1.00 26.520          O  
ATOM    149  OE2 GLU A  10      14.085  26.242  21.028  1.00 26.520          O  
ATOM    150  H   GLU A  10      13.534  22.051  19.868  1.00 22.380          H  
ATOM    151  HA  GLU A  10      12.448  23.637  21.972  1.00 22.870          H  
ATOM    152 1HB  GLU A  10      11.542  23.185  19.165  1.00 31.820          H  
ATOM    153 2HB  GLU A  10      10.749  24.316  20.259  1.00 31.820          H  
ATOM    154 1HG  GLU A  10      13.689  24.459  19.428  1.00 31.820          H  
ATOM    155 2HG  GLU A  10      12.415  25.420  18.712  1.00 31.820          H  
ATOM    156  N   GLY A  11      10.811  20.933  21.286  1.00 18.550          N  
ATOM    157  CA  GLY A  11       9.775  20.033  21.747  1.00 18.580          C  
ATOM    158  C   GLY A  11       9.874  19.747  23.245  1.00 18.670          C  
ATOM    159  O   GLY A  11       8.892  19.330  23.860  1.00 18.770          O  
ATOM    160  H   GLY A  11      11.408  20.597  20.524  1.00 22.260          H  
ATOM    161 1HA  GLY A  11       8.798  20.444  21.518  1.00 22.300          H  
ATOM    162 2HA  GLY A  11       9.863  19.096  21.198  1.00 22.300          H  
ATOM    163  N   GLY A  12      11.033  20.000  23.873  1.00 18.770          N  
ATOM    164  CA  GLY A  12      11.230  19.773  25.303  1.00 19.020          C  
ATOM    165  C   GLY A  12      10.679  20.913  26.175  1.00 18.770          C  
ATOM    166  O   GLY A  12      11.373  21.434  27.051  1.00 19.070          O  
ATOM    167  H   GLY A  12      11.822  20.393  23.352  1.00 22.520          H  
ATOM    168 1HA  GLY A  12      10.757  18.834  25.587  1.00 22.820          H  
ATOM    169 2HA  GLY A  12      12.296  19.658  25.493  1.00 22.820          H  
ATOM    170  N   GLY A  13       9.432  21.292  25.919  1.00 18.330          N  
ATOM    171  CA  GLY A  13       8.722  22.334  26.665  1.00 18.190          C  
ATOM    172  C   GLY A  13       9.134  23.794  26.381  1.00 17.900          C  
ATOM    173  O   GLY A  13       8.901  24.660  27.223  1.00 17.780          O  
ATOM    174  H   GLY A  13       8.964  20.766  25.182  1.00 22.000          H  
ATOM    175 1HA  GLY A  13       7.656  22.227  26.464  1.00 21.830          H  
ATOM    176 2HA  GLY A  13       8.839  22.136  27.730  1.00 21.830          H  
ATOM    177  N   ARG A  14       9.769  24.112  25.240  1.00 17.930          N  
ATOM    178  CA  ARG A  14      10.170  25.509  25.054  1.00 17.890          C  
ATOM    179  C   ARG A  14       9.056  26.391  24.481  1.00 18.050          C  
ATOM    180  O   ARG A  14       9.092  27.614  24.646  1.00 18.150          O  
ATOM    181  CB  ARG A  14      11.420  25.620  24.212  1.00 25.060          C  
ATOM    182  CG  ARG A  14      12.693  25.051  24.884  1.00 25.060          C  
ATOM    183  CD  ARG A  14      13.892  25.258  24.038  1.00 25.060          C  
ATOM    184  NE  ARG A  14      15.088  24.639  24.566  1.00 25.060          N  
ATOM    185  CZ  ARG A  14      16.200  24.397  23.823  1.00 25.060          C  
ATOM    186  NH1 ARG A  14      16.260  24.734  22.544  1.00 25.060          N  
ATOM    187  NH2 ARG A  14      17.255  23.794  24.343  1.00 25.060          N  
ATOM    188  H   ARG A  14       9.979  23.432  24.500  1.00 21.520          H  
ATOM    189  HA  ARG A  14      10.428  25.908  26.034  1.00 21.470          H  
ATOM    190 1HB  ARG A  14      11.261  25.097  23.279  1.00 30.070          H  
ATOM    191 2HB  ARG A  14      11.607  26.665  23.965  1.00 30.070          H  
ATOM    192 1HG  ARG A  14      12.849  25.536  25.844  1.00 30.070          H  
ATOM    193 2HG  ARG A  14      12.564  23.974  25.032  1.00 30.070          H  
ATOM    194 1HD  ARG A  14      13.726  24.856  23.084  1.00 30.070          H  
ATOM    195 2HD  ARG A  14      14.075  26.327  23.940  1.00 30.070          H  
ATOM    196  HE  ARG A  14      15.085  24.348  25.535  1.00 30.070          H  
ATOM    197 1HH1 ARG A  14      15.475  25.205  22.063  1.00 30.070          H  
ATOM    198 2HH1 ARG A  14      17.109  24.484  22.016  1.00 30.070          H  
ATOM    199 1HH2 ARG A  14      17.264  23.500  25.307  1.00 30.070          H  
ATOM    200 2HH2 ARG A  14      18.054  23.608  23.715  1.00 30.070          H  
ATOM    201  N   LEU A  15       8.093  25.791  23.789  1.00 18.210          N  
ATOM    202  CA  LEU A  15       6.981  26.552  23.246  1.00 18.490          C  
ATOM    203  C   LEU A  15       5.859  26.582  24.265  1.00 19.010          C  
ATOM    204  O   LEU A  15       5.568  25.575  24.909  1.00 19.200          O  
ATOM    205  CB  LEU A  15       6.398  25.911  21.987  1.00 25.770          C  
ATOM    206  CG  LEU A  15       7.238  25.733  20.750  1.00 25.770          C  
ATOM    207  CD1 LEU A  15       6.387  24.977  19.752  1.00 25.770          C  
ATOM    208  CD2 LEU A  15       7.633  27.081  20.183  1.00 25.770          C  
ATOM    209  H   LEU A  15       8.136  24.794  23.650  1.00 21.850          H  
ATOM    210  HA  LEU A  15       7.301  27.573  23.047  1.00 22.190          H  
ATOM    211 1HB  LEU A  15       6.051  24.952  22.255  1.00 30.930          H  
ATOM    212 2HB  LEU A  15       5.538  26.492  21.695  1.00 30.930          H  
ATOM    213  HG  LEU A  15       8.133  25.147  20.973  1.00 30.930          H  
ATOM    214 1HD1 LEU A  15       6.942  24.828  18.841  1.00 30.930          H  
ATOM    215 2HD1 LEU A  15       6.100  24.011  20.173  1.00 30.930          H  
ATOM    216 3HD1 LEU A  15       5.490  25.549  19.539  1.00 30.930          H  
ATOM    217 1HD2 LEU A  15       8.203  26.937  19.282  1.00 30.930          H  
ATOM    218 2HD2 LEU A  15       6.737  27.662  19.951  1.00 30.930          H  
ATOM    219 3HD2 LEU A  15       8.235  27.618  20.907  1.00 30.930          H  
ATOM    220  N   ARG A  16       5.140  27.696  24.333  1.00 19.350          N  
ATOM    221  CA  ARG A  16       3.996  27.799  25.234  1.00 19.980          C  
ATOM    222  C   ARG A  16       2.842  26.868  24.843  1.00 20.240          C  
ATOM    223  O   ARG A  16       2.057  26.462  25.698  1.00 20.730          O  
ATOM    224  CB  ARG A  16       3.525  29.235  25.336  1.00 27.720          C  
ATOM    225  CG  ARG A  16       4.513  30.123  26.092  1.00 27.720          C  
ATOM    226  CD  ARG A  16       4.077  31.513  26.217  1.00 27.720          C  
ATOM    227  NE  ARG A  16       5.058  32.303  26.963  1.00 27.720          N  
ATOM    228  CZ  ARG A  16       4.942  33.624  27.242  1.00 27.720          C  
ATOM    229  NH1 ARG A  16       3.884  34.303  26.838  1.00 27.720          N  
ATOM    230  NH2 ARG A  16       5.894  34.237  27.925  1.00 27.720          N  
ATOM    231  H   ARG A  16       5.405  28.488  23.763  1.00 23.220          H  
ATOM    232  HA  ARG A  16       4.333  27.503  26.230  1.00 23.980          H  
ATOM    233 1HB  ARG A  16       3.378  29.647  24.338  1.00 33.260          H  
ATOM    234 2HB  ARG A  16       2.568  29.271  25.856  1.00 33.260          H  
ATOM    235 1HG  ARG A  16       4.663  29.724  27.097  1.00 33.260          H  
ATOM    236 2HG  ARG A  16       5.465  30.129  25.566  1.00 33.260          H  
ATOM    237 1HD  ARG A  16       3.965  31.947  25.224  1.00 33.260          H  
ATOM    238 2HD  ARG A  16       3.127  31.547  26.748  1.00 33.260          H  
ATOM    239  HE  ARG A  16       5.907  31.816  27.289  1.00 33.260          H  
ATOM    240 1HH1 ARG A  16       3.152  33.844  26.318  1.00 33.260          H  
ATOM    241 2HH1 ARG A  16       3.803  35.288  27.051  1.00 33.260          H  
ATOM    242 1HH2 ARG A  16       6.703  33.719  28.239  1.00 33.260          H  
ATOM    243 2HH2 ARG A  16       5.814  35.220  28.137  1.00 33.260          H  
ATOM    244  N   GLU A  17       2.736  26.527  23.553  1.00 20.050          N  
ATOM    245  CA  GLU A  17       1.704  25.622  23.055  1.00 20.430          C  
ATOM    246  C   GLU A  17       1.849  24.173  23.562  1.00 20.810          C  
ATOM    247  O   GLU A  17       0.912  23.382  23.452  1.00 21.000          O  
ATOM    248  CB  GLU A  17       1.682  25.623  21.528  1.00 28.450          C  
ATOM    249  CG  GLU A  17       1.303  26.971  20.873  1.00 28.450          C  
ATOM    250  CD  GLU A  17       2.463  27.913  20.737  1.00 28.450          C  
ATOM    251  OE1 GLU A  17       3.518  27.567  21.195  1.00 28.450          O  
ATOM    252  OE2 GLU A  17       2.315  28.956  20.157  1.00 28.450          O  
ATOM    253  H   GLU A  17       3.370  26.930  22.857  1.00 24.060          H  
ATOM    254  HA  GLU A  17       0.742  25.994  23.403  1.00 24.520          H  
ATOM    255 1HB  GLU A  17       2.661  25.313  21.151  1.00 34.140          H  
ATOM    256 2HB  GLU A  17       0.956  24.882  21.193  1.00 34.140          H  
ATOM    257 1HG  GLU A  17       0.906  26.770  19.883  1.00 34.140          H  
ATOM    258 2HG  GLU A  17       0.519  27.445  21.461  1.00 34.140          H  
ATOM    259  N   LEU A  18       3.036  23.800  24.048  1.00 21.020          N  
ATOM    260  CA  LEU A  18       3.274  22.446  24.530  1.00 21.480          C  
ATOM    261  C   LEU A  18       2.692  22.263  25.925  1.00 22.220          C  
ATOM    262  O   LEU A  18       2.773  23.151  26.770  1.00 22.770          O  
ATOM    263  CB  LEU A  18       4.787  22.178  24.550  1.00 29.890          C  
ATOM    264  CG  LEU A  18       5.486  22.181  23.174  1.00 29.890          C  
ATOM    265  CD1 LEU A  18       6.979  22.200  23.374  1.00 29.890          C  
ATOM    266  CD2 LEU A  18       5.116  20.937  22.396  1.00 29.890          C  
ATOM    267  H   LEU A  18       3.783  24.491  24.150  1.00 25.220          H  
ATOM    268  HA  LEU A  18       2.774  21.748  23.864  1.00 25.780          H  
ATOM    269 1HB  LEU A  18       5.262  22.950  25.161  1.00 35.870          H  
ATOM    270 2HB  LEU A  18       4.968  21.210  25.019  1.00 35.870          H  
ATOM    271  HG  LEU A  18       5.175  23.045  22.619  1.00 35.870          H  
ATOM    272 1HD1 LEU A  18       7.479  22.212  22.408  1.00 35.870          H  
ATOM    273 2HD1 LEU A  18       7.249  23.084  23.928  1.00 35.870          H  
ATOM    274 3HD1 LEU A  18       7.279  21.322  23.928  1.00 35.870          H  
ATOM    275 1HD2 LEU A  18       5.606  20.951  21.438  1.00 35.870          H  
ATOM    276 2HD2 LEU A  18       5.427  20.048  22.949  1.00 35.870          H  
ATOM    277 3HD2 LEU A  18       4.058  20.909  22.240  1.00 35.870          H  
ATOM    278  N   SER A  19       2.202  21.058  26.204  1.00 22.320          N  
ATOM    279  CA  SER A  19       1.611  20.696  27.500  1.00 23.070          C  
ATOM    280  C   SER A  19       2.594  20.773  28.666  1.00 23.410          C  
ATOM    281  O   SER A  19       2.194  20.841  29.831  1.00 23.530          O  
ATOM    282  CB  SER A  19       1.035  19.298  27.409  1.00 32.000          C  
ATOM    283  OG  SER A  19       2.047  18.342  27.257  1.00 32.000          O  
ATOM    284  H   SER A  19       2.188  20.374  25.464  1.00 26.780          H  
ATOM    285  HA  SER A  19       0.797  21.392  27.701  1.00 27.680          H  
ATOM    286 1HB  SER A  19       0.458  19.083  28.309  1.00 38.400          H  
ATOM    287 2HB  SER A  19       0.352  19.245  26.562  1.00 38.400          H  
ATOM    288  HG  SER A  19       1.599  17.509  27.071  1.00 38.400          H  
ATOM    289  N   THR A  20       3.876  20.781  28.340  1.00 23.680          N  
ATOM    290  CA  THR A  20       4.961  20.853  29.293  1.00 24.130          C  
ATOM    291  C   THR A  20       5.615  22.237  29.338  1.00 24.150          C  
ATOM    292  O   THR A  20       6.570  22.456  30.088  1.00 24.560          O  
ATOM    293  CB  THR A  20       6.019  19.793  28.956  1.00 33.600          C  
ATOM    294  OG1 THR A  20       6.515  20.023  27.627  1.00 33.600          O  
ATOM    295  CG2 THR A  20       5.393  18.411  29.024  1.00 33.600          C  
ATOM    296  H   THR A  20       4.109  20.708  27.361  1.00 28.420          H  
ATOM    297  HA  THR A  20       4.560  20.638  30.283  1.00 28.960          H  
ATOM    298  HB  THR A  20       6.844  19.862  29.665  1.00 40.320          H  
ATOM    299  HG1 THR A  20       7.317  19.501  27.498  1.00 40.320          H  
ATOM    300 1HG2 THR A  20       6.143  17.661  28.782  1.00 40.320          H  
ATOM    301 2HG2 THR A  20       5.013  18.237  30.029  1.00 40.320          H  
ATOM    302 3HG2 THR A  20       4.574  18.343  28.313  1.00 40.320          H  
ATOM    303  N   GLY A  21       5.093  23.202  28.571  1.00 23.800          N  
ATOM    304  CA  GLY A  21       5.664  24.555  28.470  1.00 23.940          C  
ATOM    305  C   GLY A  21       5.275  25.444  29.656  1.00 24.190          C  
ATOM    306  O   GLY A  21       4.678  26.510  29.491  1.00 24.600          O  
ATOM    307  H   GLY A  21       4.252  23.010  28.023  1.00 28.560          H  
ATOM    308 1HA  GLY A  21       6.748  24.483  28.412  1.00 28.730          H  
ATOM    309 2HA  GLY A  21       5.327  25.014  27.538  1.00 28.730          H  
ATOM    310  N   SER A  22       5.610  24.986  30.867  1.00 24.030          N  
ATOM    311  CA  SER A  22       5.257  25.670  32.114  1.00 24.340          C  
ATOM    312  C   SER A  22       6.046  26.957  32.343  1.00 23.810          C  
ATOM    313  O   SER A  22       5.635  27.824  33.120  1.00 24.170          O  
ATOM    314  CB  SER A  22       5.484  24.735  33.282  1.00 33.950          C  
ATOM    315  OG  SER A  22       6.853  24.495  33.469  1.00 33.950          O  
ATOM    316  H   SER A  22       6.127  24.104  30.893  1.00 28.840          H  
ATOM    317  HA  SER A  22       4.198  25.927  32.072  1.00 29.210          H  
ATOM    318 1HB  SER A  22       5.059  25.169  34.185  1.00 40.740          H  
ATOM    319 2HB  SER A  22       4.970  23.793  33.093  1.00 40.740          H  
ATOM    320  HG  SER A  22       6.915  23.864  34.192  1.00 40.740          H  
ATOM    321  N   GLU A  23       7.176  27.078  31.662  1.00 23.040          N  
ATOM    322  CA  GLU A  23       8.046  28.238  31.741  1.00 22.540          C  
ATOM    323  C   GLU A  23       8.853  28.329  30.465  1.00 21.550          C  
ATOM    324  O   GLU A  23       9.450  27.339  30.038  1.00 21.310          O  
ATOM    325  CB  GLU A  23       8.978  28.146  32.953  1.00 31.760          C  
ATOM    326  CG  GLU A  23       9.878  29.365  33.147  1.00 31.760          C  
ATOM    327  CD  GLU A  23      10.729  29.290  34.384  1.00 31.760          C  
ATOM    328  OE1 GLU A  23      10.637  28.323  35.101  1.00 31.760          O  
ATOM    329  OE2 GLU A  23      11.474  30.210  34.613  1.00 31.760          O  
ATOM    330  H   GLU A  23       7.430  26.313  31.052  1.00 27.650          H  
ATOM    331  HA  GLU A  23       7.434  29.135  31.828  1.00 27.050          H  
ATOM    332 1HB  GLU A  23       8.383  28.020  33.858  1.00 38.110          H  
ATOM    333 2HB  GLU A  23       9.614  27.267  32.855  1.00 38.110          H  
ATOM    334 1HG  GLU A  23      10.538  29.464  32.283  1.00 38.110          H  
ATOM    335 2HG  GLU A  23       9.255  30.257  33.194  1.00 38.110          H  
ATOM    336  N   THR A  24       8.909  29.515  29.871  1.00 21.070          N  
ATOM    337  CA  THR A  24       9.675  29.702  28.650  1.00 20.170          C  
ATOM    338  C   THR A  24      10.585  30.923  28.747  1.00 19.710          C  
ATOM    339  O   THR A  24      10.373  31.804  29.583  1.00 19.690          O  
ATOM    340  CB  THR A  24       8.727  29.844  27.435  1.00 28.600          C  
ATOM    341  OG1 THR A  24       7.929  31.052  27.577  1.00 28.600          O  
ATOM    342  CG2 THR A  24       7.782  28.607  27.335  1.00 28.600          C  
ATOM    343  H   THR A  24       8.403  30.297  30.261  1.00 25.280          H  
ATOM    344  HA  THR A  24      10.309  28.828  28.493  1.00 24.200          H  
ATOM    345  HB  THR A  24       9.323  29.907  26.523  1.00 34.320          H  
ATOM    346  HG1 THR A  24       8.510  31.821  27.513  1.00 34.320          H  
ATOM    347 1HG2 THR A  24       7.143  28.710  26.470  1.00 34.320          H  
ATOM    348 2HG2 THR A  24       8.380  27.699  27.230  1.00 34.320          H  
ATOM    349 3HG2 THR A  24       7.163  28.524  28.224  1.00 34.320          H  
ATOM    350  N   ASP A  25      11.554  31.004  27.839  1.00 19.440          N  
ATOM    351  CA  ASP A  25      12.492  32.111  27.733  1.00 19.050          C  
ATOM    352  C   ASP A  25      12.793  32.430  26.261  1.00 18.420          C  
ATOM    353  O   ASP A  25      12.038  32.012  25.367  1.00 18.180          O  
ATOM    354  CB  ASP A  25      13.753  31.752  28.516  1.00 26.830          C  
ATOM    355  CG  ASP A  25      14.398  30.481  27.992  1.00 26.830          C  
ATOM    356  OD1 ASP A  25      13.981  30.020  26.949  1.00 26.830          O  
ATOM    357  OD2 ASP A  25      15.288  29.977  28.633  1.00 26.830          O  
ATOM    358  H   ASP A  25      11.694  30.230  27.195  1.00 23.330          H  
ATOM    359  HA  ASP A  25      12.043  32.995  28.186  1.00 22.860          H  
ATOM    360 1HB  ASP A  25      14.472  32.565  28.471  1.00 32.190          H  
ATOM    361 2HB  ASP A  25      13.492  31.606  29.566  1.00 32.190          H  
ATOM    362  N   SER A  26      13.837  33.233  26.005  1.00 18.280          N  
ATOM    363  CA  SER A  26      14.186  33.632  24.640  1.00 17.820          C  
ATOM    364  C   SER A  26      15.640  34.080  24.505  1.00 17.210          C  
ATOM    365  O   SER A  26      16.305  34.390  25.498  1.00 17.170          O  
ATOM    366  CB  SER A  26      13.283  34.761  24.178  1.00 25.130          C  
ATOM    367  OG  SER A  26      13.523  35.932  24.912  1.00 25.130          O  
ATOM    368  H   SER A  26      14.413  33.569  26.760  1.00 21.940          H  
ATOM    369  HA  SER A  26      14.041  32.772  23.984  1.00 21.380          H  
ATOM    370 1HB  SER A  26      13.456  34.953  23.120  1.00 30.160          H  
ATOM    371 2HB  SER A  26      12.242  34.466  24.290  1.00 30.160          H  
ATOM    372  HG  SER A  26      12.914  36.589  24.569  1.00 30.160          H  
ATOM    373  N   ASP A  27      16.099  34.145  23.248  1.00 16.850          N  
ATOM    374  CA  ASP A  27      17.434  34.621  22.863  1.00 16.370          C  
ATOM    375  C   ASP A  27      17.331  35.611  21.695  1.00 15.730          C  
ATOM    376  O   ASP A  27      16.798  35.296  20.613  1.00 15.330          O  
ATOM    377  CB  ASP A  27      18.381  33.473  22.469  1.00 23.110          C  
ATOM    378  CG  ASP A  27      18.761  32.528  23.611  1.00 23.110          C  
ATOM    379  OD1 ASP A  27      19.487  32.940  24.486  1.00 23.110          O  
ATOM    380  OD2 ASP A  27      18.341  31.391  23.580  1.00 23.110          O  
ATOM    381  H   ASP A  27      15.462  33.859  22.513  1.00 20.220          H  
ATOM    382  HA  ASP A  27      17.873  35.146  23.713  1.00 19.640          H  
ATOM    383 1HB  ASP A  27      17.964  32.895  21.674  1.00 27.730          H  
ATOM    384 2HB  ASP A  27      19.303  33.906  22.081  1.00 27.730          H  
ATOM    385  N   ASP A  28      17.833  36.824  21.924  1.00 15.760          N  
ATOM    386  CA  ASP A  28      17.757  37.897  20.939  1.00 15.320          C  
ATOM    387  C   ASP A  28      19.060  38.704  20.897  1.00 15.310          C  
ATOM    388  O   ASP A  28      19.370  39.459  21.823  1.00 15.280          O  
ATOM    389  CB  ASP A  28      16.574  38.822  21.275  1.00 21.620          C  
ATOM    390  CG  ASP A  28      16.318  39.910  20.238  1.00 21.620          C  
ATOM    391  OD1 ASP A  28      17.073  39.992  19.303  1.00 21.620          O  
ATOM    392  OD2 ASP A  28      15.353  40.633  20.375  1.00 21.620          O  
ATOM    393  H   ASP A  28      18.264  37.015  22.819  1.00 18.910          H  
ATOM    394  HA  ASP A  28      17.601  37.459  19.954  1.00 18.380          H  
ATOM    395 1HB  ASP A  28      15.667  38.224  21.376  1.00 25.950          H  
ATOM    396 2HB  ASP A  28      16.753  39.301  22.237  1.00 25.950          H  
ATOM    397  N   GLU A  29      19.855  38.458  19.855  1.00 15.490          N  
ATOM    398  CA  GLU A  29      21.156  39.086  19.640  1.00 15.660          C  
ATOM    399  C   GLU A  29      21.241  39.473  18.168  1.00 15.390          C  
ATOM    400  O   GLU A  29      20.671  38.775  17.327  1.00 15.200          O  
ATOM    401  CB  GLU A  29      22.311  38.140  20.001  1.00 21.860          C  
ATOM    402  CG  GLU A  29      22.371  37.708  21.468  1.00 21.860          C  
ATOM    403  CD  GLU A  29      23.579  36.842  21.776  1.00 21.860          C  
ATOM    404  OE1 GLU A  29      24.331  36.570  20.868  1.00 21.860          O  
ATOM    405  OE2 GLU A  29      23.746  36.458  22.911  1.00 21.860          O  
ATOM    406  H   GLU A  29      19.514  37.824  19.149  1.00 18.590          H  
ATOM    407  HA  GLU A  29      21.226  39.991  20.244  1.00 18.790          H  
ATOM    408 1HB  GLU A  29      22.238  37.238  19.394  1.00 26.230          H  
ATOM    409 2HB  GLU A  29      23.259  38.620  19.754  1.00 26.230          H  
ATOM    410 1HG  GLU A  29      22.393  38.596  22.099  1.00 26.230          H  
ATOM    411 2HG  GLU A  29      21.467  37.151  21.707  1.00 26.230          H  
ATOM    412  N   ASP A  30      21.954  40.555  17.851  1.00 15.530          N  
ATOM    413  CA  ASP A  30      22.088  40.987  16.462  1.00 15.480          C  
ATOM    414  C   ASP A  30      23.338  41.837  16.246  1.00 15.570          C  
ATOM    415  O   ASP A  30      24.053  42.151  17.202  1.00 15.590          O  
ATOM    416  CB  ASP A  30      20.836  41.819  16.105  1.00 21.690          C  
ATOM    417  CG  ASP A  30      20.479  41.892  14.628  1.00 21.690          C  
ATOM    418  OD1 ASP A  30      21.247  41.418  13.830  1.00 21.690          O  
ATOM    419  OD2 ASP A  30      19.451  42.459  14.306  1.00 21.690          O  
ATOM    420  H   ASP A  30      22.407  41.086  18.582  1.00 18.640          H  
ATOM    421  HA  ASP A  30      22.149  40.106  15.820  1.00 18.580          H  
ATOM    422 1HB  ASP A  30      19.974  41.409  16.636  1.00 26.030          H  
ATOM    423 2HB  ASP A  30      20.978  42.838  16.467  1.00 26.030          H  
ATOM    424  N   SER A  31      23.563  42.241  14.997  1.00 15.770          N  
ATOM    425  CA  SER A  31      24.668  43.136  14.631  1.00 15.970          C  
ATOM    426  C   SER A  31      24.431  43.773  13.264  1.00 16.190          C  
ATOM    427  O   SER A  31      23.757  43.201  12.407  1.00 15.790          O  
ATOM    428  CB  SER A  31      25.999  42.395  14.628  1.00 22.280          C  
ATOM    429  OG  SER A  31      26.061  41.441  13.603  1.00 22.280          O  
ATOM    430  H   SER A  31      22.910  41.908  14.279  1.00 18.920          H  
ATOM    431  HA  SER A  31      24.722  43.935  15.370  1.00 19.160          H  
ATOM    432 1HB  SER A  31      26.808  43.113  14.505  1.00 26.730          H  
ATOM    433 2HB  SER A  31      26.144  41.906  15.590  1.00 26.730          H  
ATOM    434  HG  SER A  31      26.913  41.011  13.693  1.00 26.730          H  
ATOM    435  N   GLU A  32      25.033  44.942  13.040  1.00 16.950          N  
ATOM    436  CA  GLU A  32      24.946  45.623  11.744  1.00 17.370          C  
ATOM    437  C   GLU A  32      26.303  46.186  11.329  1.00 17.570          C  
ATOM    438  O   GLU A  32      27.153  46.452  12.182  1.00 17.680          O  
ATOM    439  CB  GLU A  32      23.896  46.738  11.772  1.00 24.150          C  
ATOM    440  CG  GLU A  32      22.466  46.293  12.018  1.00 24.150          C  
ATOM    441  CD  GLU A  32      21.481  47.431  11.929  1.00 24.150          C  
ATOM    442  OE1 GLU A  32      21.632  48.381  12.654  1.00 24.150          O  
ATOM    443  OE2 GLU A  32      20.596  47.357  11.110  1.00 24.150          O  
ATOM    444  H   GLU A  32      25.573  45.367  13.780  1.00 20.340          H  
ATOM    445  HA  GLU A  32      24.645  44.899  10.984  1.00 20.840          H  
ATOM    446 1HB  GLU A  32      24.151  47.460  12.540  1.00 28.980          H  
ATOM    447 2HB  GLU A  32      23.897  47.245  10.814  1.00 28.980          H  
ATOM    448 1HG  GLU A  32      22.202  45.532  11.282  1.00 28.980          H  
ATOM    449 2HG  GLU A  32      22.395  45.841  13.004  1.00 28.980          H  
ATOM    450  N   LYS A  33      26.485  46.374  10.017  1.00 17.750          N  
ATOM    451  CA  LYS A  33      27.719  46.938   9.444  1.00 18.080          C  
ATOM    452  C   LYS A  33      28.117  48.412   9.758  1.00 18.150          C  
ATOM    453  O   LYS A  33      29.305  48.644   9.968  1.00 18.470          O  
ATOM    454  CB  LYS A  33      27.724  46.742   7.926  1.00 25.180          C  
ATOM    455  CG  LYS A  33      27.899  45.276   7.499  1.00 25.180          C  
ATOM    456  CD  LYS A  33      28.171  45.111   5.982  1.00 25.180          C  
ATOM    457  CE  LYS A  33      26.914  45.318   5.113  1.00 25.180          C  
ATOM    458  NZ  LYS A  33      25.877  44.270   5.330  1.00 25.180          N  
ATOM    459  H   LYS A  33      25.719  46.106   9.379  1.00 21.300          H  
ATOM    460  HA  LYS A  33      28.536  46.329   9.829  1.00 21.700          H  
ATOM    461 1HB  LYS A  33      26.778  47.100   7.524  1.00 30.220          H  
ATOM    462 2HB  LYS A  33      28.521  47.335   7.482  1.00 30.220          H  
ATOM    463 1HG  LYS A  33      28.736  44.849   8.051  1.00 30.220          H  
ATOM    464 2HG  LYS A  33      27.000  44.724   7.770  1.00 30.220          H  
ATOM    465 1HD  LYS A  33      28.930  45.829   5.675  1.00 30.220          H  
ATOM    466 2HD  LYS A  33      28.554  44.109   5.799  1.00 30.220          H  
ATOM    467 1HE  LYS A  33      26.477  46.282   5.339  1.00 30.220          H  
ATOM    468 2HE  LYS A  33      27.210  45.304   4.064  1.00 30.220          H  
ATOM    469 1HZ  LYS A  33      25.067  44.472   4.745  1.00 30.220          H  
ATOM    470 2HZ  LYS A  33      26.230  43.356   5.117  1.00 30.220          H  
ATOM    471 3HZ  LYS A  33      25.559  44.304   6.306  1.00 30.220          H  
ATOM    472  N   SER A  34      27.212  49.430   9.816  1.00 17.990          N  
ATOM    473  CA  SER A  34      25.762  49.436   9.590  1.00 17.910          C  
ATOM    474  C   SER A  34      25.310  50.408   8.502  1.00 17.750          C  
ATOM    475  O   SER A  34      24.165  50.339   8.049  1.00 17.130          O  
ATOM    476  CB  SER A  34      25.070  49.877  10.859  1.00 25.110          C  
ATOM    477  OG  SER A  34      25.399  51.212  11.155  1.00 25.110          O  
ATOM    478  H   SER A  34      27.590  50.326  10.088  1.00 21.590          H  
ATOM    479  HA  SER A  34      25.421  48.457   9.291  1.00 21.490          H  
ATOM    480 1HB  SER A  34      23.986  49.775  10.751  1.00 30.130          H  
ATOM    481 2HB  SER A  34      25.385  49.243  11.678  1.00 30.130          H  
ATOM    482  HG  SER A  34      24.920  51.431  11.961  1.00 30.130          H  
ATOM    483  N   ASN A  35      26.201  51.270   8.008  1.00 18.440          N  
ATOM    484  CA  ASN A  35      25.766  52.309   7.074  1.00 18.470          C  
ATOM    485  C   ASN A  35      25.084  51.773   5.818  1.00 18.420          C  
ATOM    486  O   ASN A  35      24.172  52.408   5.294  1.00 18.330          O  
ATOM    487  CB  ASN A  35      26.943  53.176   6.677  1.00 25.850          C  
ATOM    488  CG  ASN A  35      27.402  54.080   7.783  1.00 25.850          C  
ATOM    489  OD1 ASN A  35      26.671  54.360   8.738  1.00 25.850          O  
ATOM    490  ND2 ASN A  35      28.617  54.543   7.675  1.00 25.850          N  
ATOM    491  H   ASN A  35      27.151  51.275   8.345  1.00 22.130          H  
ATOM    492  HA  ASN A  35      25.030  52.933   7.588  1.00 22.160          H  
ATOM    493 1HB  ASN A  35      27.776  52.542   6.373  1.00 31.020          H  
ATOM    494 2HB  ASN A  35      26.668  53.786   5.817  1.00 31.020          H  
ATOM    495 1HD2 ASN A  35      28.985  55.151   8.380  1.00 31.020          H  
ATOM    496 2HD2 ASN A  35      29.184  54.296   6.888  1.00 31.020          H  
ATOM    497  N   ARG A  36      25.518  50.613   5.325  1.00 18.600          N  
ATOM    498  CA  ARG A  36      24.872  50.045   4.152  1.00 18.720          C  
ATOM    499  C   ARG A  36      23.576  49.344   4.552  1.00 18.120          C  
ATOM    500  O   ARG A  36      22.529  49.568   3.955  1.00 18.180          O  
ATOM    501  CB  ARG A  36      25.800  49.076   3.444  1.00 26.160          C  
ATOM    502  CG  ARG A  36      26.980  49.736   2.751  1.00 26.160          C  
ATOM    503  CD  ARG A  36      27.849  48.748   2.060  1.00 26.160          C  
ATOM    504  NE  ARG A  36      28.965  49.394   1.372  1.00 26.160          N  
ATOM    505  CZ  ARG A  36      30.159  49.717   1.928  1.00 26.160          C  
ATOM    506  NH1 ARG A  36      30.405  49.460   3.201  1.00 26.160          N  
ATOM    507  NH2 ARG A  36      31.086  50.299   1.184  1.00 26.160          N  
ATOM    508  H   ARG A  36      26.290  50.142   5.769  1.00 22.320          H  
ATOM    509  HA  ARG A  36      24.629  50.854   3.462  1.00 22.460          H  
ATOM    510 1HB  ARG A  36      26.198  48.373   4.167  1.00 31.390          H  
ATOM    511 2HB  ARG A  36      25.247  48.506   2.707  1.00 31.390          H  
ATOM    512 1HG  ARG A  36      26.606  50.437   2.006  1.00 31.390          H  
ATOM    513 2HG  ARG A  36      27.576  50.278   3.485  1.00 31.390          H  
ATOM    514 1HD  ARG A  36      28.243  48.027   2.773  1.00 31.390          H  
ATOM    515 2HD  ARG A  36      27.255  48.219   1.312  1.00 31.390          H  
ATOM    516  HE  ARG A  36      28.834  49.616   0.391  1.00 31.390          H  
ATOM    517 1HH1 ARG A  36      29.706  49.021   3.776  1.00 31.390          H  
ATOM    518 2HH1 ARG A  36      31.300  49.706   3.603  1.00 31.390          H  
ATOM    519 1HH2 ARG A  36      30.902  50.498   0.210  1.00 31.390          H  
ATOM    520 2HH2 ARG A  36      31.979  50.545   1.585  1.00 31.390          H  
ATOM    521  N   ASP A  37      23.606  48.590   5.650  1.00 17.650          N  
ATOM    522  CA  ASP A  37      22.450  47.812   6.102  1.00 17.190          C  
ATOM    523  C   ASP A  37      21.240  48.704   6.337  1.00 16.860          C  
ATOM    524  O   ASP A  37      20.101  48.355   6.003  1.00 16.410          O  
ATOM    525  CB  ASP A  37      22.807  47.085   7.396  1.00 24.250          C  
ATOM    526  CG  ASP A  37      23.790  45.942   7.184  1.00 24.250          C  
ATOM    527  OD1 ASP A  37      23.924  45.457   6.073  1.00 24.250          O  
ATOM    528  OD2 ASP A  37      24.486  45.601   8.115  1.00 24.250          O  
ATOM    529  H   ASP A  37      24.475  48.496   6.147  1.00 21.180          H  
ATOM    530  HA  ASP A  37      22.200  47.081   5.333  1.00 20.630          H  
ATOM    531 1HB  ASP A  37      23.232  47.799   8.105  1.00 29.100          H  
ATOM    532 2HB  ASP A  37      21.896  46.690   7.855  1.00 29.100          H  
ATOM    533  N   MET A  38      21.490  49.916   6.822  1.00 17.240          N  
ATOM    534  CA  MET A  38      20.438  50.894   7.091  1.00 17.150          C  
ATOM    535  C   MET A  38      19.627  51.270   5.844  1.00 17.190          C  
ATOM    536  O   MET A  38      18.512  51.778   5.966  1.00 17.190          O  
ATOM    537  CB  MET A  38      21.039  52.141   7.733  1.00 24.050          C  
ATOM    538  CG  MET A  38      21.493  51.945   9.187  1.00 24.050          C  
ATOM    539  SD  MET A  38      22.354  53.376   9.874  1.00 24.050          S  
ATOM    540  CE  MET A  38      21.022  54.556  10.101  1.00 24.050          C  
ATOM    541  H   MET A  38      22.456  50.141   7.081  1.00 20.690          H  
ATOM    542  HA  MET A  38      19.744  50.446   7.802  1.00 20.580          H  
ATOM    543 1HB  MET A  38      21.916  52.451   7.155  1.00 28.860          H  
ATOM    544 2HB  MET A  38      20.315  52.945   7.690  1.00 28.860          H  
ATOM    545 1HG  MET A  38      20.619  51.740   9.804  1.00 28.860          H  
ATOM    546 2HG  MET A  38      22.147  51.081   9.253  1.00 28.860          H  
ATOM    547 1HE  MET A  38      21.424  55.476  10.527  1.00 28.860          H  
ATOM    548 2HE  MET A  38      20.554  54.780   9.145  1.00 28.860          H  
ATOM    549 3HE  MET A  38      20.278  54.139  10.782  1.00 28.860          H  
ATOM    550  N   SER A  39      20.205  51.090   4.652  1.00 17.370          N  
ATOM    551  CA  SER A  39      19.549  51.411   3.388  1.00 17.590          C  
ATOM    552  C   SER A  39      18.845  50.209   2.751  1.00 17.440          C  
ATOM    553  O   SER A  39      18.209  50.352   1.702  1.00 17.540          O  
ATOM    554  CB  SER A  39      20.558  51.955   2.389  1.00 24.540          C  
ATOM    555  OG  SER A  39      21.100  53.181   2.811  1.00 24.540          O  
ATOM    556  H   SER A  39      21.130  50.663   4.598  1.00 20.840          H  
ATOM    557  HA  SER A  39      18.800  52.179   3.581  1.00 21.110          H  
ATOM    558 1HB  SER A  39      21.360  51.224   2.265  1.00 29.450          H  
ATOM    559 2HB  SER A  39      20.079  52.078   1.420  1.00 29.450          H  
ATOM    560  HG  SER A  39      21.712  53.448   2.124  1.00 29.450          H  
ATOM    561  N   TYR A  40      18.985  49.019   3.343  1.00 17.330          N  
ATOM    562  CA  TYR A  40      18.400  47.821   2.745  1.00 17.350          C  
ATOM    563  C   TYR A  40      17.407  47.106   3.654  1.00 16.930          C  
ATOM    564  O   TYR A  40      16.391  46.587   3.182  1.00 16.940          O  
ATOM    565  CB  TYR A  40      19.504  46.849   2.325  1.00 24.280          C  
ATOM    566  CG  TYR A  40      20.464  47.433   1.310  1.00 24.280          C  
ATOM    567  CD1 TYR A  40      21.776  47.686   1.666  1.00 24.280          C  
ATOM    568  CD2 TYR A  40      20.024  47.740   0.032  1.00 24.280          C  
ATOM    569  CE1 TYR A  40      22.646  48.236   0.755  1.00 24.280          C  
ATOM    570  CE2 TYR A  40      20.897  48.291  -0.881  1.00 24.280          C  
ATOM    571  CZ  TYR A  40      22.204  48.540  -0.520  1.00 24.280          C  
ATOM    572  OH  TYR A  40      23.078  49.093  -1.428  1.00 24.280          O  
ATOM    573  H   TYR A  40      19.491  48.951   4.225  1.00 20.800          H  
ATOM    574  HA  TYR A  40      17.851  48.119   1.855  1.00 20.820          H  
ATOM    575 1HB  TYR A  40      20.078  46.554   3.209  1.00 29.140          H  
ATOM    576 2HB  TYR A  40      19.059  45.950   1.904  1.00 29.140          H  
ATOM    577  HD1 TYR A  40      22.119  47.451   2.671  1.00 29.140          H  
ATOM    578  HD2 TYR A  40      18.991  47.549  -0.251  1.00 29.140          H  
ATOM    579  HE1 TYR A  40      23.673  48.434   1.036  1.00 29.140          H  
ATOM    580  HE2 TYR A  40      20.551  48.536  -1.885  1.00 29.140          H  
ATOM    581  HH  TYR A  40      22.624  49.240  -2.262  1.00 29.140          H  
ATOM    582  N   ARG A  41      17.704  47.045   4.947  1.00 16.680          N  
ATOM    583  CA  ARG A  41      16.836  46.339   5.872  1.00 16.430          C  
ATOM    584  C   ARG A  41      15.651  47.232   6.228  1.00 16.540          C  
ATOM    585  O   ARG A  41      15.827  48.399   6.580  1.00 16.730          O  
ATOM    586  CB  ARG A  41      17.617  45.937   7.116  1.00 23.100          C  
ATOM    587  CG  ARG A  41      16.864  45.091   8.152  1.00 23.100          C  
ATOM    588  CD  ARG A  41      17.789  44.654   9.242  1.00 23.100          C  
ATOM    589  NE  ARG A  41      17.132  43.820  10.270  1.00 23.100          N  
ATOM    590  CZ  ARG A  41      17.761  43.373  11.400  1.00 23.100          C  
ATOM    591  NH1 ARG A  41      19.014  43.667  11.618  1.00 23.100          N  
ATOM    592  NH2 ARG A  41      17.171  42.635  12.320  1.00 23.100          N  
ATOM    593  H   ARG A  41      18.559  47.480   5.298  1.00 20.020          H  
ATOM    594  HA  ARG A  41      16.464  45.436   5.389  1.00 19.720          H  
ATOM    595 1HB  ARG A  41      18.498  45.376   6.814  1.00 27.720          H  
ATOM    596 2HB  ARG A  41      17.972  46.839   7.620  1.00 27.720          H  
ATOM    597 1HG  ARG A  41      16.067  45.684   8.600  1.00 27.720          H  
ATOM    598 2HG  ARG A  41      16.439  44.205   7.681  1.00 27.720          H  
ATOM    599 1HD  ARG A  41      18.603  44.077   8.803  1.00 27.720          H  
ATOM    600 2HD  ARG A  41      18.197  45.544   9.729  1.00 27.720          H  
ATOM    601  HE  ARG A  41      16.143  43.576  10.126  1.00 27.720          H  
ATOM    602 1HH1 ARG A  41      19.538  44.215  10.954  1.00 27.720          H  
ATOM    603 2HH1 ARG A  41      19.447  43.304  12.490  1.00 27.720          H  
ATOM    604 1HH2 ARG A  41      16.189  42.314  12.259  1.00 27.720          H  
ATOM    605 2HH2 ARG A  41      17.747  42.356  13.130  1.00 27.720          H  
ATOM    606  N   THR A  42      14.442  46.685   6.145  1.00 16.590          N  
ATOM    607  CA  THR A  42      13.243  47.454   6.459  1.00 16.840          C  
ATOM    608  C   THR A  42      12.745  47.123   7.858  1.00 16.970          C  
ATOM    609  O   THR A  42      12.404  45.979   8.165  1.00 17.020          O  
ATOM    610  CB  THR A  42      12.139  47.201   5.411  1.00 23.480          C  
ATOM    611  OG1 THR A  42      12.611  47.610   4.122  1.00 23.480          O  
ATOM    612  CG2 THR A  42      10.896  47.997   5.745  1.00 23.480          C  
ATOM    613  H   THR A  42      14.356  45.724   5.847  1.00 19.910          H  
ATOM    614  HA  THR A  42      13.494  48.516   6.433  1.00 20.210          H  
ATOM    615  HB  THR A  42      11.893  46.141   5.385  1.00 28.170          H  
ATOM    616  HG1 THR A  42      13.328  47.028   3.849  1.00 28.170          H  
ATOM    617 1HG2 THR A  42      10.135  47.808   4.990  1.00 28.170          H  
ATOM    618 2HG2 THR A  42      10.515  47.697   6.703  1.00 28.170          H  
ATOM    619 3HG2 THR A  42      11.134  49.058   5.763  1.00 28.170          H  
ATOM    620  N   ALA A  43      12.642  48.151   8.703  1.00 17.200          N  
ATOM    621  CA  ALA A  43      12.244  47.975  10.100  1.00 17.510          C  
ATOM    622  C   ALA A  43      10.885  47.303  10.275  1.00 17.400          C  
ATOM    623  O   ALA A  43      10.693  46.496  11.194  1.00 17.800          O  
ATOM    624  CB  ALA A  43      12.208  49.321  10.793  1.00 24.390          C  
ATOM    625  H   ALA A  43      12.911  49.070   8.371  1.00 20.640          H  
ATOM    626  HA  ALA A  43      12.995  47.355  10.584  1.00 21.010          H  
ATOM    627 1HB  ALA A  43      11.952  49.180  11.842  1.00 29.270          H  
ATOM    628 2HB  ALA A  43      13.186  49.798  10.717  1.00 29.270          H  
ATOM    629 3HB  ALA A  43      11.459  49.954  10.320  1.00 29.270          H  
ATOM    630  N   ILE A  44       9.949  47.626   9.389  1.00 17.020          N  
ATOM    631  CA  ILE A  44       8.610  47.081   9.474  1.00 17.080          C  
ATOM    632  C   ILE A  44       8.334  46.071   8.374  1.00 17.010          C  
ATOM    633  O   ILE A  44       8.363  46.386   7.185  1.00 17.350          O  
ATOM    634  CB  ILE A  44       7.571  48.216   9.422  1.00 23.890          C  
ATOM    635  CG1 ILE A  44       7.821  49.174  10.626  1.00 23.890          C  
ATOM    636  CG2 ILE A  44       6.137  47.630   9.440  1.00 23.890          C  
ATOM    637  CD1 ILE A  44       7.049  50.470  10.582  1.00 23.890          C  
ATOM    638  H   ILE A  44      10.171  48.278   8.651  1.00 20.420          H  
ATOM    639  HA  ILE A  44       8.506  46.568  10.428  1.00 20.500          H  
ATOM    640  HB  ILE A  44       7.711  48.791   8.509  1.00 28.670          H  
ATOM    641 1HG1 ILE A  44       7.566  48.650  11.545  1.00 28.670          H  
ATOM    642 2HG1 ILE A  44       8.873  49.428  10.658  1.00 28.670          H  
ATOM    643 1HG2 ILE A  44       5.405  48.426   9.394  1.00 28.670          H  
ATOM    644 2HG2 ILE A  44       5.985  46.974   8.579  1.00 28.670          H  
ATOM    645 3HG2 ILE A  44       5.989  47.056  10.354  1.00 28.670          H  
ATOM    646 1HD1 ILE A  44       7.303  51.067  11.459  1.00 28.670          H  
ATOM    647 2HD1 ILE A  44       7.317  51.023   9.680  1.00 28.670          H  
ATOM    648 3HD1 ILE A  44       5.983  50.280  10.583  1.00 28.670          H  
ATOM    649  N   GLN A  45       8.024  44.861   8.796  1.00 16.700          N  
ATOM    650  CA  GLN A  45       7.734  43.746   7.911  1.00 16.790          C  
ATOM    651  C   GLN A  45       6.239  43.605   7.690  1.00 16.920          C  
ATOM    652  O   GLN A  45       5.440  44.122   8.472  1.00 17.160          O  
ATOM    653  CB  GLN A  45       8.322  42.463   8.487  1.00 23.470          C  
ATOM    654  CG  GLN A  45       9.835  42.487   8.591  1.00 23.470          C  
ATOM    655  CD  GLN A  45      10.491  42.474   7.227  1.00 23.470          C  
ATOM    656  OE1 GLN A  45      10.209  41.542   6.468  1.00 23.470          O  
ATOM    657  NE2 GLN A  45      11.332  43.449   6.883  1.00 23.470          N  
ATOM    658  H   GLN A  45       8.012  44.705   9.794  1.00 20.040          H  
ATOM    659  HA  GLN A  45       8.196  43.941   6.943  1.00 20.150          H  
ATOM    660 1HB  GLN A  45       7.915  42.294   9.482  1.00 28.160          H  
ATOM    661 2HB  GLN A  45       8.027  41.616   7.867  1.00 28.160          H  
ATOM    662 1HG  GLN A  45      10.136  43.406   9.092  1.00 28.160          H  
ATOM    663 2HG  GLN A  45      10.172  41.616   9.147  1.00 28.160          H  
ATOM    664 1HE2 GLN A  45      11.755  43.436   5.982  1.00 28.160          H  
ATOM    665 2HE2 GLN A  45      11.573  44.227   7.512  1.00 28.160          H  
ATOM    666  N   SER A  46       5.867  42.923   6.614  1.00 16.900          N  
ATOM    667  CA  SER A  46       4.472  42.658   6.299  1.00 17.170          C  
ATOM    668  C   SER A  46       3.881  41.573   7.188  1.00 17.560          C  
ATOM    669  O   SER A  46       4.598  40.856   7.892  1.00 18.050          O  
ATOM    670  CB  SER A  46       4.341  42.266   4.840  1.00 23.930          C  
ATOM    671  OG  SER A  46       4.972  41.041   4.591  1.00 23.930          O  
ATOM    672  H   SER A  46       6.570  42.541   5.996  1.00 20.280          H  
ATOM    673  HA  SER A  46       3.905  43.575   6.465  1.00 20.600          H  
ATOM    674 1HB  SER A  46       3.286  42.192   4.579  1.00 28.720          H  
ATOM    675 2HB  SER A  46       4.780  43.040   4.214  1.00 28.720          H  
ATOM    676  HG  SER A  46       4.794  40.832   3.668  1.00 28.720          H  
ATOM    677  N   PHE A  47       2.559  41.444   7.147  1.00 17.450          N  
ATOM    678  CA  PHE A  47       1.867  40.440   7.939  1.00 17.940          C  
ATOM    679  C   PHE A  47       1.471  39.237   7.106  1.00 18.030          C  
ATOM    680  O   PHE A  47       1.148  39.364   5.924  1.00 18.420          O  
ATOM    681  CB  PHE A  47       0.629  41.046   8.588  1.00 24.920          C  
ATOM    682  CG  PHE A  47       0.954  42.051   9.653  1.00 24.920          C  
ATOM    683  CD1 PHE A  47       1.120  43.392   9.338  1.00 24.920          C  
ATOM    684  CD2 PHE A  47       1.094  41.658  10.978  1.00 24.920          C  
ATOM    685  CE1 PHE A  47       1.421  44.312  10.320  1.00 24.920          C  
ATOM    686  CE2 PHE A  47       1.392  42.578  11.960  1.00 24.920          C  
ATOM    687  CZ  PHE A  47       1.556  43.906  11.631  1.00 24.920          C  
ATOM    688  H   PHE A  47       2.026  42.055   6.549  1.00 20.940          H  
ATOM    689  HA  PHE A  47       2.541  40.100   8.727  1.00 21.530          H  
ATOM    690 1HB  PHE A  47       0.017  41.531   7.830  1.00 29.900          H  
ATOM    691 2HB  PHE A  47       0.027  40.252   9.032  1.00 29.900          H  
ATOM    692  HD1 PHE A  47       1.016  43.719   8.306  1.00 29.900          H  
ATOM    693  HD2 PHE A  47       0.965  40.608  11.242  1.00 29.900          H  
ATOM    694  HE1 PHE A  47       1.554  45.362  10.059  1.00 29.900          H  
ATOM    695  HE2 PHE A  47       1.499  42.257  12.997  1.00 29.900          H  
ATOM    696  HZ  PHE A  47       1.794  44.633  12.406  1.00 29.900          H  
ATOM    697  N   ASP A  48       1.475  38.073   7.747  1.00 17.830          N  
ATOM    698  CA  ASP A  48       1.084  36.822   7.115  1.00 18.070          C  
ATOM    699  C   ASP A  48      -0.337  36.776   6.614  1.00 18.340          C  
ATOM    700  O   ASP A  48      -1.261  37.312   7.240  1.00 18.470          O  
ATOM    701  CB  ASP A  48       1.238  35.647   8.074  1.00 25.200          C  
ATOM    702  CG  ASP A  48       2.646  35.227   8.315  1.00 25.200          C  
ATOM    703  OD1 ASP A  48       3.518  35.639   7.616  1.00 25.200          O  
ATOM    704  OD2 ASP A  48       2.844  34.464   9.220  1.00 25.200          O  
ATOM    705  H   ASP A  48       1.779  38.054   8.710  1.00 21.400          H  
ATOM    706  HA  ASP A  48       1.742  36.665   6.260  1.00 21.680          H  
ATOM    707 1HB  ASP A  48       0.782  35.902   9.031  1.00 30.240          H  
ATOM    708 2HB  ASP A  48       0.687  34.787   7.678  1.00 30.240          H  
ATOM    709  N   GLN A  49      -0.493  36.059   5.507  1.00 18.570          N  
ATOM    710  CA  GLN A  49      -1.762  35.733   4.884  1.00 19.010          C  
ATOM    711  C   GLN A  49      -1.688  34.275   4.481  1.00 19.240          C  
ATOM    712  O   GLN A  49      -0.811  33.884   3.713  1.00 19.590          O  
ATOM    713  CB  GLN A  49      -2.042  36.624   3.667  1.00 26.440          C  
ATOM    714  CG  GLN A  49      -2.246  38.084   4.007  1.00 26.440          C  
ATOM    715  CD  GLN A  49      -3.590  38.326   4.668  1.00 26.440          C  
ATOM    716  OE1 GLN A  49      -4.604  38.488   3.981  1.00 26.440          O  
ATOM    717  NE2 GLN A  49      -3.617  38.307   5.992  1.00 26.440          N  
ATOM    718  H   GLN A  49       0.349  35.695   5.077  1.00 22.280          H  
ATOM    719  HA  GLN A  49      -2.561  35.837   5.614  1.00 22.810          H  
ATOM    720 1HB  GLN A  49      -1.212  36.555   2.966  1.00 31.730          H  
ATOM    721 2HB  GLN A  49      -2.936  36.269   3.153  1.00 31.730          H  
ATOM    722 1HG  GLN A  49      -1.463  38.426   4.680  1.00 31.730          H  
ATOM    723 2HG  GLN A  49      -2.214  38.663   3.087  1.00 31.730          H  
ATOM    724 1HE2 GLN A  49      -4.475  38.448   6.484  1.00 31.730          H  
ATOM    725 2HE2 GLN A  49      -2.757  38.106   6.513  1.00 31.730          H  
ATOM    726  N   ASN A  50      -2.607  33.471   5.000  1.00 19.170          N  
ATOM    727  CA  ASN A  50      -2.603  32.036   4.743  1.00 19.640          C  
ATOM    728  C   ASN A  50      -3.665  31.620   3.714  1.00 19.640          C  
ATOM    729  O   ASN A  50      -4.114  30.464   3.678  1.00 20.020          O  
ATOM    730  CB  ASN A  50      -2.732  31.267   6.035  1.00 27.310          C  
ATOM    731  CG  ASN A  50      -1.507  31.375   6.994  1.00 27.310          C  
ATOM    732  OD1 ASN A  50      -0.355  31.553   6.576  1.00 27.310          O  
ATOM    733  ND2 ASN A  50      -1.772  31.213   8.277  1.00 27.310          N  
ATOM    734  H   ASN A  50      -3.308  33.858   5.618  1.00 23.000          H  
ATOM    735  HA  ASN A  50      -1.638  31.774   4.309  1.00 23.570          H  
ATOM    736 1HB  ASN A  50      -3.631  31.578   6.568  1.00 32.770          H  
ATOM    737 2HB  ASN A  50      -2.843  30.254   5.781  1.00 32.770          H  
ATOM    738 1HD2 ASN A  50      -1.025  31.219   8.988  1.00 32.770          H  
ATOM    739 2HD2 ASN A  50      -2.730  31.016   8.560  1.00 32.770          H  
ATOM    740  N   SER A  51      -4.114  32.590   2.920  1.00 19.340          N  
ATOM    741  CA  SER A  51      -5.083  32.350   1.859  1.00 19.440          C  
ATOM    742  C   SER A  51      -4.381  31.642   0.712  1.00 19.450          C  
ATOM    743  O   SER A  51      -3.352  32.112   0.220  1.00 19.570          O  
ATOM    744  CB  SER A  51      -5.685  33.652   1.382  1.00 27.180          C  
ATOM    745  OG  SER A  51      -6.527  33.438   0.284  1.00 27.180          O  
ATOM    746  H   SER A  51      -3.732  33.518   3.025  1.00 23.210          H  
ATOM    747  HA  SER A  51      -5.877  31.714   2.237  1.00 23.330          H  
ATOM    748 1HB  SER A  51      -6.249  34.112   2.193  1.00 32.610          H  
ATOM    749 2HB  SER A  51      -4.888  34.342   1.105  1.00 32.610          H  
ATOM    750  HG  SER A  51      -6.896  34.297   0.063  1.00 32.610          H  
ATOM    751  N   GLN A  52      -4.889  30.476   0.324  1.00 19.440          N  
ATOM    752  CA  GLN A  52      -4.251  29.683  -0.718  1.00 19.640          C  
ATOM    753  C   GLN A  52      -5.253  29.092  -1.700  1.00 19.870          C  
ATOM    754  O   GLN A  52      -6.372  28.737  -1.325  1.00 20.000          O  
ATOM    755  CB  GLN A  52      -3.452  28.536  -0.083  1.00 27.420          C  
ATOM    756  CG  GLN A  52      -2.317  28.980   0.840  1.00 27.420          C  
ATOM    757  CD  GLN A  52      -1.535  27.818   1.419  1.00 27.420          C  
ATOM    758  OE1 GLN A  52      -1.710  26.654   0.997  1.00 27.420          O  
ATOM    759  NE2 GLN A  52      -0.687  28.118   2.397  1.00 27.420          N  
ATOM    760  H   GLN A  52      -5.741  30.148   0.754  1.00 23.330          H  
ATOM    761  HA  GLN A  52      -3.573  30.325  -1.278  1.00 23.570          H  
ATOM    762 1HB  GLN A  52      -4.126  27.910   0.492  1.00 32.900          H  
ATOM    763 2HB  GLN A  52      -3.030  27.913  -0.874  1.00 32.900          H  
ATOM    764 1HG  GLN A  52      -1.636  29.622   0.283  1.00 32.900          H  
ATOM    765 2HG  GLN A  52      -2.740  29.531   1.674  1.00 32.900          H  
ATOM    766 1HE2 GLN A  52      -0.142  27.402   2.833  1.00 32.900          H  
ATOM    767 2HE2 GLN A  52      -0.592  29.071   2.700  1.00 32.900          H  
ATOM    768  N   SER A  53      -4.822  28.940  -2.950  1.00 20.020          N  
ATOM    769  CA  SER A  53      -5.604  28.256  -3.971  1.00 20.330          C  
ATOM    770  C   SER A  53      -5.693  26.781  -3.618  1.00 20.080          C  
ATOM    771  O   SER A  53      -4.754  26.225  -3.048  1.00 20.030          O  
ATOM    772  CB  SER A  53      -4.950  28.405  -5.331  1.00 28.340          C  
ATOM    773  OG  SER A  53      -4.900  29.749  -5.731  1.00 28.340          O  
ATOM    774  H   SER A  53      -3.911  29.291  -3.205  1.00 24.020          H  
ATOM    775  HA  SER A  53      -6.610  28.676  -3.996  1.00 24.400          H  
ATOM    776 1HB  SER A  53      -3.943  27.993  -5.293  1.00 34.010          H  
ATOM    777 2HB  SER A  53      -5.510  27.823  -6.064  1.00 34.010          H  
ATOM    778  HG  SER A  53      -4.482  29.752  -6.598  1.00 34.010          H  
ATOM    779  N   ALA A  54      -6.797  26.130  -3.964  1.00 20.060          N  
ATOM    780  CA  ALA A  54      -6.887  24.700  -3.705  1.00 19.920          C  
ATOM    781  C   ALA A  54      -5.792  23.975  -4.489  1.00 19.390          C  
ATOM    782  O   ALA A  54      -5.540  24.306  -5.650  1.00 19.380          O  
ATOM    783  CB  ALA A  54      -8.266  24.182  -4.087  1.00 27.940          C  
ATOM    784  H   ALA A  54      -7.553  26.627  -4.413  1.00 24.070          H  
ATOM    785  HA  ALA A  54      -6.716  24.531  -2.644  1.00 23.900          H  
ATOM    786 1HB  ALA A  54      -8.338  23.126  -3.889  1.00 33.530          H  
ATOM    787 2HB  ALA A  54      -9.020  24.716  -3.507  1.00 33.530          H  
ATOM    788 3HB  ALA A  54      -8.441  24.355  -5.147  1.00 33.530          H  
ATOM    789  N   SER A  55      -5.191  22.958  -3.873  1.00 19.070          N  
ATOM    790  CA  SER A  55      -4.159  22.152  -4.514  1.00 18.670          C  
ATOM    791  C   SER A  55      -4.733  20.900  -5.158  1.00 18.560          C  
ATOM    792  O   SER A  55      -5.259  20.011  -4.481  1.00 18.850          O  
ATOM    793  CB  SER A  55      -3.104  21.746  -3.513  1.00 26.300          C  
ATOM    794  OG  SER A  55      -2.171  20.895  -4.114  1.00 26.300          O  
ATOM    795  H   SER A  55      -5.431  22.754  -2.916  1.00 22.880          H  
ATOM    796  HA  SER A  55      -3.688  22.754  -5.293  1.00 22.400          H  
ATOM    797 1HB  SER A  55      -2.602  22.634  -3.126  1.00 31.560          H  
ATOM    798 2HB  SER A  55      -3.574  21.240  -2.671  1.00 31.560          H  
ATOM    799  HG  SER A  55      -1.590  20.584  -3.408  1.00 31.560          H  
ATOM    800  N   ALA A  56      -4.639  20.802  -6.481  1.00 18.240          N  
ATOM    801  CA  ALA A  56      -5.255  19.692  -7.211  1.00 18.240          C  
ATOM    802  C   ALA A  56      -4.451  18.387  -7.132  1.00 17.920          C  
ATOM    803  O   ALA A  56      -3.927  17.889  -8.143  1.00 17.800          O  
ATOM    804  CB  ALA A  56      -5.465  20.086  -8.660  1.00 25.540          C  
ATOM    805  H   ALA A  56      -4.165  21.539  -6.988  1.00 21.890          H  
ATOM    806  HA  ALA A  56      -6.226  19.502  -6.760  1.00 21.890          H  
ATOM    807 1HB  ALA A  56      -5.969  19.273  -9.185  1.00 30.640          H  
ATOM    808 2HB  ALA A  56      -6.078  20.985  -8.707  1.00 30.640          H  
ATOM    809 3HB  ALA A  56      -4.501  20.278  -9.129  1.00 30.640          H  
ATOM    810  N   SER A  57      -4.416  17.825  -5.925  1.00 17.860          N  
ATOM    811  CA  SER A  57      -3.746  16.579  -5.578  1.00 17.810          C  
ATOM    812  C   SER A  57      -4.774  15.528  -5.153  1.00 17.690          C  
ATOM    813  O   SER A  57      -4.429  14.505  -4.576  1.00 17.910          O  
ATOM    814  CB  SER A  57      -2.709  16.788  -4.473  1.00 24.950          C  
ATOM    815  OG  SER A  57      -3.278  17.309  -3.311  1.00 24.950          O  
ATOM    816  H   SER A  57      -4.856  18.355  -5.167  1.00 21.430          H  
ATOM    817  HA  SER A  57      -3.239  16.208  -6.459  1.00 21.370          H  
ATOM    818 1HB  SER A  57      -2.237  15.838  -4.236  1.00 29.940          H  
ATOM    819 2HB  SER A  57      -1.927  17.456  -4.827  1.00 29.940          H  
ATOM    820  HG  SER A  57      -2.614  17.151  -2.576  1.00 29.940          H  
ATOM    821  N   SER A  58      -6.036  15.725  -5.534  1.00 17.440          N  
ATOM    822  CA  SER A  58      -7.158  14.852  -5.147  1.00 17.410          C  
ATOM    823  C   SER A  58      -7.008  13.388  -5.583  1.00 17.160          C  
ATOM    824  O   SER A  58      -7.656  12.484  -5.027  1.00 17.220          O  
ATOM    825  CB  SER A  58      -8.441  15.389  -5.751  1.00 24.390          C  
ATOM    826  OG  SER A  58      -8.437  15.244  -7.148  1.00 24.390          O  
ATOM    827  H   SER A  58      -6.242  16.554  -6.067  1.00 20.930          H  
ATOM    828  HA  SER A  58      -7.249  14.891  -4.068  1.00 20.890          H  
ATOM    829 1HB  SER A  58      -9.294  14.863  -5.326  1.00 29.260          H  
ATOM    830 2HB  SER A  58      -8.548  16.439  -5.494  1.00 29.260          H  
ATOM    831  HG  SER A  58      -9.243  15.666  -7.460  1.00 29.260          H  
ATOM    832  N   SER A  59      -6.153  13.158  -6.580  1.00 17.000          N  
ATOM    833  CA  SER A  59      -5.852  11.849  -7.136  1.00 16.820          C  
ATOM    834  C   SER A  59      -4.362  11.481  -7.019  1.00 16.310          C  
ATOM    835  O   SER A  59      -3.884  10.575  -7.707  1.00 16.130          O  
ATOM    836  CB  SER A  59      -6.284  11.818  -8.591  1.00 23.620          C  
ATOM    837  OG  SER A  59      -5.637  12.825  -9.351  1.00 23.620          O  
ATOM    838  H   SER A  59      -5.696  13.954  -6.995  1.00 20.400          H  
ATOM    839  HA  SER A  59      -6.425  11.103  -6.584  1.00 20.180          H  
ATOM    840 1HB  SER A  59      -6.061  10.839  -9.014  1.00 28.340          H  
ATOM    841 2HB  SER A  59      -7.362  11.958  -8.645  1.00 28.340          H  
ATOM    842  HG  SER A  59      -5.941  12.702 -10.256  1.00 28.340          H  
ATOM    843  N   LYS A  60      -3.617  12.198  -6.169  1.00 16.160          N  
ATOM    844  CA  LYS A  60      -2.180  11.961  -5.991  1.00 15.820          C  
ATOM    845  C   LYS A  60      -1.859  11.402  -4.606  1.00 15.670          C  
ATOM    846  O   LYS A  60      -2.691  11.441  -3.701  1.00 15.920          O  
ATOM    847  CB  LYS A  60      -1.403  13.254  -6.226  1.00 22.280          C  
ATOM    848  CG  LYS A  60      -1.523  13.803  -7.649  1.00 22.280          C  
ATOM    849  CD  LYS A  60      -0.781  15.143  -7.812  1.00 22.280          C  
ATOM    850  CE  LYS A  60      -0.932  15.722  -9.224  1.00 22.280          C  
ATOM    851  NZ  LYS A  60      -2.371  15.960  -9.596  1.00 22.280          N  
ATOM    852  H   LYS A  60      -4.064  12.935  -5.617  1.00 19.390          H  
ATOM    853  HA  LYS A  60      -1.855  11.222  -6.724  1.00 18.980          H  
ATOM    854 1HB  LYS A  60      -1.758  14.008  -5.535  1.00 26.740          H  
ATOM    855 2HB  LYS A  60      -0.353  13.091  -6.003  1.00 26.740          H  
ATOM    856 1HG  LYS A  60      -1.110  13.074  -8.347  1.00 26.740          H  
ATOM    857 2HG  LYS A  60      -2.578  13.936  -7.875  1.00 26.740          H  
ATOM    858 1HD  LYS A  60      -1.125  15.866  -7.089  1.00 26.740          H  
ATOM    859 2HD  LYS A  60       0.273  14.980  -7.634  1.00 26.740          H  
ATOM    860 1HE  LYS A  60      -0.397  16.669  -9.272  1.00 26.740          H  
ATOM    861 2HE  LYS A  60      -0.491  15.031  -9.942  1.00 26.740          H  
ATOM    862 1HZ  LYS A  60      -2.423  16.338 -10.528  1.00 26.740          H  
ATOM    863 2HZ  LYS A  60      -2.844  15.070  -9.565  1.00 26.740          H  
ATOM    864 3HZ  LYS A  60      -2.846  16.630  -8.942  1.00 26.740          H  
ATOM    865  N   SER A  61      -0.663  10.848  -4.439  1.00 15.380          N  
ATOM    866  CA  SER A  61      -0.253  10.363  -3.128  1.00 15.310          C  
ATOM    867  C   SER A  61       1.257  10.316  -2.950  1.00 15.300          C  
ATOM    868  O   SER A  61       2.010  10.253  -3.928  1.00 15.560          O  
ATOM    869  CB  SER A  61      -0.826   8.977  -2.896  1.00 21.460          C  
ATOM    870  OG  SER A  61      -0.295   8.051  -3.809  1.00 21.460          O  
ATOM    871  H   SER A  61      -0.019  10.776  -5.211  1.00 18.460          H  
ATOM    872  HA  SER A  61      -0.656  11.036  -2.376  1.00 18.370          H  
ATOM    873 1HB  SER A  61      -0.591   8.658  -1.880  1.00 25.750          H  
ATOM    874 2HB  SER A  61      -1.913   9.005  -2.986  1.00 25.750          H  
ATOM    875  HG  SER A  61      -0.655   7.199  -3.558  1.00 25.750          H  
ATOM    876  N   THR A  62       1.680  10.320  -1.680  1.00 15.120          N  
ATOM    877  CA  THR A  62       3.067  10.171  -1.271  1.00 15.210          C  
ATOM    878  C   THR A  62       3.435   8.706  -1.168  1.00 15.540          C  
ATOM    879  O   THR A  62       2.566   7.836  -1.101  1.00 15.950          O  
ATOM    880  CB  THR A  62       3.328  10.849   0.097  1.00 21.260          C  
ATOM    881  OG1 THR A  62       2.468  10.256   1.087  1.00 21.260          O  
ATOM    882  CG2 THR A  62       3.102  12.342   0.039  1.00 21.260          C  
ATOM    883  H   THR A  62       0.999  10.386  -0.939  1.00 18.140          H  
ATOM    884  HA  THR A  62       3.702  10.638  -2.025  1.00 18.250          H  
ATOM    885  HB  THR A  62       4.359  10.667   0.394  1.00 25.510          H  
ATOM    886  HG1 THR A  62       2.753   9.350   1.272  1.00 25.510          H  
ATOM    887 1HG2 THR A  62       3.293  12.777   1.018  1.00 25.510          H  
ATOM    888 2HG2 THR A  62       3.777  12.776  -0.675  1.00 25.510          H  
ATOM    889 3HG2 THR A  62       2.100  12.549  -0.255  1.00 25.510          H  
ATOM    890  N   THR A  63       4.725   8.433  -1.063  1.00 15.440          N  
ATOM    891  CA  THR A  63       5.208   7.084  -0.849  1.00 15.770          C  
ATOM    892  C   THR A  63       4.992   6.690   0.609  1.00 15.960          C  
ATOM    893  O   THR A  63       5.473   7.366   1.524  1.00 15.950          O  
ATOM    894  CB  THR A  63       6.710   6.988  -1.224  1.00 21.950          C  
ATOM    895  OG1 THR A  63       6.875   7.301  -2.615  1.00 21.950          O  
ATOM    896  CG2 THR A  63       7.260   5.609  -0.940  1.00 21.950          C  
ATOM    897  H   THR A  63       5.390   9.183  -1.151  1.00 18.530          H  
ATOM    898  HA  THR A  63       4.639   6.402  -1.482  1.00 18.920          H  
ATOM    899  HB  THR A  63       7.264   7.711  -0.642  1.00 26.340          H  
ATOM    900  HG1 THR A  63       7.813   7.361  -2.828  1.00 26.340          H  
ATOM    901 1HG2 THR A  63       8.314   5.580  -1.209  1.00 26.340          H  
ATOM    902 2HG2 THR A  63       7.162   5.388   0.114  1.00 26.340          H  
ATOM    903 3HG2 THR A  63       6.716   4.870  -1.524  1.00 26.340          H  
ATOM    904  N   THR A  64       4.311   5.558   0.818  1.00 16.270          N  
ATOM    905  CA  THR A  64       3.999   5.059   2.156  1.00 16.600          C  
ATOM    906  C   THR A  64       4.689   3.731   2.403  1.00 16.590          C  
ATOM    907  O   THR A  64       4.320   2.972   3.299  1.00 16.910          O  
ATOM    908  CB  THR A  64       2.483   4.885   2.349  1.00 23.110          C  
ATOM    909  OG1 THR A  64       1.981   3.944   1.386  1.00 23.110          O  
ATOM    910  CG2 THR A  64       1.795   6.235   2.140  1.00 23.110          C  
ATOM    911  H   THR A  64       3.938   5.055   0.022  1.00 19.520          H  
ATOM    912  HA  THR A  64       4.367   5.773   2.893  1.00 19.920          H  
ATOM    913  HB  THR A  64       2.276   4.520   3.356  1.00 27.730          H  
ATOM    914  HG1 THR A  64       2.228   3.050   1.663  1.00 27.730          H  
ATOM    915 1HG2 THR A  64       0.722   6.120   2.272  1.00 27.730          H  
ATOM    916 2HG2 THR A  64       2.177   6.952   2.865  1.00 27.730          H  
ATOM    917 3HG2 THR A  64       1.994   6.600   1.135  1.00 27.730          H  
ATOM    918  N   ALA A  65       5.661   3.440   1.556  1.00 16.350          N  
ATOM    919  CA  ALA A  65       6.448   2.227   1.646  1.00 16.460          C  
ATOM    920  C   ALA A  65       7.181   2.222   2.986  1.00 16.270          C  
ATOM    921  O   ALA A  65       7.603   3.282   3.447  1.00 16.160          O  
ATOM    922  CB  ALA A  65       7.450   2.157   0.496  1.00 23.000          C  
ATOM    923  H   ALA A  65       5.865   4.125   0.845  1.00 19.620          H  
ATOM    924  HA  ALA A  65       5.762   1.386   1.595  1.00 19.750          H  
ATOM    925 1HB  ALA A  65       8.038   1.247   0.556  1.00 27.600          H  
ATOM    926 2HB  ALA A  65       6.913   2.172  -0.452  1.00 27.600          H  
ATOM    927 3HB  ALA A  65       8.121   3.013   0.547  1.00 27.600          H  
ATOM    928  N   PRO A  66       7.396   1.056   3.625  1.00 16.390          N  
ATOM    929  CA  PRO A  66       8.120   0.906   4.883  1.00 16.440          C  
ATOM    930  C   PRO A  66       9.575   1.363   4.773  1.00 16.400          C  
ATOM    931  O   PRO A  66      10.223   1.647   5.778  1.00 16.820          O  
ATOM    932  CB  PRO A  66       8.006  -0.601   5.162  1.00 24.660          C  
ATOM    933  CG  PRO A  66       7.742  -1.238   3.813  1.00 24.660          C  
ATOM    934  CD  PRO A  66       6.903  -0.224   3.061  1.00 24.660          C  
ATOM    935  HA  PRO A  66       7.598   1.482   5.660  1.00 19.730          H  
ATOM    936 1HB  PRO A  66       8.938  -0.962   5.626  1.00 29.590          H  
ATOM    937 2HB  PRO A  66       7.200  -0.785   5.887  1.00 29.590          H  
ATOM    938 1HG  PRO A  66       8.693  -1.469   3.308  1.00 29.590          H  
ATOM    939 2HG  PRO A  66       7.220  -2.200   3.949  1.00 29.590          H  
ATOM    940 1HD  PRO A  66       7.121  -0.330   1.995  1.00 29.590          H  
ATOM    941 2HD  PRO A  66       5.830  -0.356   3.287  1.00 29.590          H  
ATOM    942  N   SER A  67      10.087   1.417   3.544  1.00 16.020          N  
ATOM    943  CA  SER A  67      11.446   1.831   3.262  1.00 16.070          C  
ATOM    944  C   SER A  67      11.605   3.352   3.210  1.00 16.200          C  
ATOM    945  O   SER A  67      12.729   3.867   3.188  1.00 16.540          O  
ATOM    946  CB  SER A  67      11.890   1.226   1.947  1.00 22.480          C  
ATOM    947  OG  SER A  67      11.161   1.761   0.872  1.00 22.480          O  
ATOM    948  H   SER A  67       9.525   1.169   2.747  1.00 19.220          H  
ATOM    949  HA  SER A  67      12.087   1.450   4.058  1.00 19.280          H  
ATOM    950 1HB  SER A  67      12.953   1.417   1.800  1.00 26.970          H  
ATOM    951 2HB  SER A  67      11.752   0.146   1.981  1.00 26.970          H  
ATOM    952  HG  SER A  67      11.520   1.347   0.077  1.00 26.970          H  
ATOM    953  N   ASN A  68      10.497   4.106   3.206  1.00 16.080          N  
ATOM    954  CA  ASN A  68      10.578   5.560   3.085  1.00 16.350          C  
ATOM    955  C   ASN A  68      10.859   6.205   4.435  1.00 16.510          C  
ATOM    956  O   ASN A  68      10.017   6.911   4.994  1.00 16.610          O  
ATOM    957  CB  ASN A  68       9.305   6.133   2.469  1.00 22.780          C  
ATOM    958  CG  ASN A  68       9.442   7.613   2.110  1.00 22.780          C  
ATOM    959  OD1 ASN A  68      10.568   8.124   2.021  1.00 22.780          O  
ATOM    960  ND2 ASN A  68       8.334   8.294   1.889  1.00 22.780          N  
ATOM    961  H   ASN A  68       9.578   3.671   3.305  1.00 19.300          H  
ATOM    962  HA  ASN A  68      11.415   5.803   2.429  1.00 19.620          H  
ATOM    963 1HB  ASN A  68       9.064   5.572   1.572  1.00 27.340          H  
ATOM    964 2HB  ASN A  68       8.468   6.006   3.161  1.00 27.340          H  
ATOM    965 1HD2 ASN A  68       8.385   9.259   1.649  1.00 27.340          H  
ATOM    966 2HD2 ASN A  68       7.415   7.855   1.942  1.00 27.340          H  
ATOM    967  N   SER A  69      12.064   5.961   4.946  1.00 16.650          N  
ATOM    968  CA  SER A  69      12.480   6.459   6.252  1.00 16.880          C  
ATOM    969  C   SER A  69      12.783   7.954   6.238  1.00 16.780          C  
ATOM    970  O   SER A  69      12.750   8.627   7.277  1.00 16.720          O  
ATOM    971  CB  SER A  69      13.711   5.702   6.699  1.00 23.540          C  
ATOM    972  OG  SER A  69      14.806   6.017   5.883  1.00 23.540          O  
ATOM    973  H   SER A  69      12.681   5.357   4.396  1.00 19.980          H  
ATOM    974  HA  SER A  69      11.670   6.274   6.958  1.00 20.260          H  
ATOM    975 1HB  SER A  69      13.939   5.952   7.733  1.00 28.250          H  
ATOM    976 2HB  SER A  69      13.515   4.631   6.651  1.00 28.250          H  
ATOM    977  HG  SER A  69      15.533   5.467   6.190  1.00 28.250          H  
ATOM    978  N   GLU A  70      13.067   8.478   5.054  1.00 16.930          N  
ATOM    979  CA  GLU A  70      13.375   9.880   4.844  1.00 17.020          C  
ATOM    980  C   GLU A  70      13.093  10.243   3.401  1.00 16.680          C  
ATOM    981  O   GLU A  70      13.523   9.539   2.477  1.00 16.840          O  
ATOM    982  CB  GLU A  70      14.836  10.182   5.188  1.00 23.790          C  
ATOM    983  CG  GLU A  70      15.220  11.658   5.052  1.00 23.790          C  
ATOM    984  CD  GLU A  70      16.638  11.939   5.422  1.00 23.790          C  
ATOM    985  OE1 GLU A  70      17.337  11.022   5.784  1.00 23.790          O  
ATOM    986  OE2 GLU A  70      17.034  13.071   5.331  1.00 23.790          O  
ATOM    987  H   GLU A  70      13.070   7.854   4.260  1.00 20.320          H  
ATOM    988  HA  GLU A  70      12.727  10.481   5.482  1.00 20.420          H  
ATOM    989 1HB  GLU A  70      15.032   9.884   6.218  1.00 28.550          H  
ATOM    990 2HB  GLU A  70      15.488   9.589   4.554  1.00 28.550          H  
ATOM    991 1HG  GLU A  70      15.072  11.978   4.021  1.00 28.550          H  
ATOM    992 2HG  GLU A  70      14.562  12.251   5.682  1.00 28.550          H  
ATOM    993  N   MET A  71      12.446  11.376   3.162  1.00 16.320          N  
ATOM    994  CA  MET A  71      12.194  11.750   1.779  1.00 16.090          C  
ATOM    995  C   MET A  71      13.424  12.389   1.136  1.00 15.690          C  
ATOM    996  O   MET A  71      13.486  13.599   0.938  1.00 15.550          O  
ATOM    997  CB  MET A  71      10.976  12.663   1.662  1.00 22.620          C  
ATOM    998  CG  MET A  71       9.660  11.983   2.054  1.00 22.620          C  
ATOM    999  SD  MET A  71       8.208  13.000   1.706  1.00 22.620          S  
ATOM   1000  CE  MET A  71       6.882  11.812   1.932  1.00 22.620          C  
ATOM   1001  H   MET A  71      12.127  11.953   3.929  1.00 19.580          H  
ATOM   1002  HA  MET A  71      11.972  10.840   1.219  1.00 19.310          H  
ATOM   1003 1HB  MET A  71      11.112  13.542   2.288  1.00 27.140          H  
ATOM   1004 2HB  MET A  71      10.882  13.005   0.626  1.00 27.140          H  
ATOM   1005 1HG  MET A  71       9.559  11.032   1.568  1.00 27.140          H  
ATOM   1006 2HG  MET A  71       9.684  11.789   3.125  1.00 27.140          H  
ATOM   1007 1HE  MET A  71       5.924  12.298   1.749  1.00 27.140          H  
ATOM   1008 2HE  MET A  71       7.008  10.989   1.233  1.00 27.140          H  
ATOM   1009 3HE  MET A  71       6.903  11.426   2.952  1.00 27.140          H  
ATOM   1010  N   ARG A  72      14.395  11.537   0.796  1.00 15.680          N  
ATOM   1011  CA  ARG A  72      15.682  11.957   0.217  1.00 15.480          C  
ATOM   1012  C   ARG A  72      15.586  12.195  -1.291  1.00 14.760          C  
ATOM   1013  O   ARG A  72      16.482  12.772  -1.911  1.00 14.750          O  
ATOM   1014  CB  ARG A  72      16.747  10.901   0.472  1.00 21.750          C  
ATOM   1015  CG  ARG A  72      17.128  10.708   1.930  1.00 21.750          C  
ATOM   1016  CD  ARG A  72      18.166   9.662   2.095  1.00 21.750          C  
ATOM   1017  NE  ARG A  72      18.536   9.457   3.500  1.00 21.750          N  
ATOM   1018  CZ  ARG A  72      19.441   8.558   3.938  1.00 21.750          C  
ATOM   1019  NH1 ARG A  72      20.083   7.773   3.088  1.00 21.750          N  
ATOM   1020  NH2 ARG A  72      19.682   8.470   5.234  1.00 21.750          N  
ATOM   1021  H   ARG A  72      14.217  10.558   1.041  1.00 18.820          H  
ATOM   1022  HA  ARG A  72      15.987  12.886   0.700  1.00 18.580          H  
ATOM   1023 1HB  ARG A  72      16.397   9.942   0.092  1.00 26.100          H  
ATOM   1024 2HB  ARG A  72      17.650  11.160  -0.077  1.00 26.100          H  
ATOM   1025 1HG  ARG A  72      17.499  11.643   2.352  1.00 26.100          H  
ATOM   1026 2HG  ARG A  72      16.251  10.392   2.477  1.00 26.100          H  
ATOM   1027 1HD  ARG A  72      17.783   8.720   1.703  1.00 26.100          H  
ATOM   1028 2HD  ARG A  72      19.058   9.955   1.544  1.00 26.100          H  
ATOM   1029  HE  ARG A  72      18.068  10.038   4.219  1.00 26.100          H  
ATOM   1030 1HH1 ARG A  72      19.901   7.839   2.098  1.00 26.100          H  
ATOM   1031 2HH1 ARG A  72      20.759   7.104   3.428  1.00 26.100          H  
ATOM   1032 1HH2 ARG A  72      19.181   9.083   5.881  1.00 26.100          H  
ATOM   1033 2HH2 ARG A  72      20.354   7.808   5.585  1.00 26.100          H  
ATOM   1034  N   ILE A  73      14.502  11.709  -1.862  1.00 14.320          N  
ATOM   1035  CA  ILE A  73      14.166  11.769  -3.272  1.00 13.760          C  
ATOM   1036  C   ILE A  73      12.864  12.525  -3.367  1.00 13.150          C  
ATOM   1037  O   ILE A  73      11.958  12.235  -2.597  1.00 12.730          O  
ATOM   1038  CB  ILE A  73      14.030  10.349  -3.865  1.00 19.490          C  
ATOM   1039  CG1 ILE A  73      15.394   9.606  -3.729  1.00 19.490          C  
ATOM   1040  CG2 ILE A  73      13.554  10.420  -5.322  1.00 19.490          C  
ATOM   1041  CD1 ILE A  73      15.348   8.123  -4.031  1.00 19.490          C  
ATOM   1042  H   ILE A  73      13.846  11.260  -1.239  1.00 17.180          H  
ATOM   1043  HA  ILE A  73      14.938  12.321  -3.810  1.00 16.510          H  
ATOM   1044  HB  ILE A  73      13.297   9.790  -3.284  1.00 23.390          H  
ATOM   1045 1HG1 ILE A  73      16.114  10.075  -4.397  1.00 23.390          H  
ATOM   1046 2HG1 ILE A  73      15.752   9.715  -2.712  1.00 23.390          H  
ATOM   1047 1HG2 ILE A  73      13.441   9.423  -5.731  1.00 23.390          H  
ATOM   1048 2HG2 ILE A  73      12.585  10.923  -5.376  1.00 23.390          H  
ATOM   1049 3HG2 ILE A  73      14.281  10.972  -5.917  1.00 23.390          H  
ATOM   1050 1HD1 ILE A  73      16.345   7.701  -3.898  1.00 23.390          H  
ATOM   1051 2HD1 ILE A  73      14.654   7.632  -3.349  1.00 23.390          H  
ATOM   1052 3HD1 ILE A  73      15.030   7.951  -5.053  1.00 23.390          H  
ATOM   1053  N   GLU A  74      12.752  13.501  -4.263  1.00 13.280          N  
ATOM   1054  CA  GLU A  74      11.496  14.242  -4.351  1.00 12.900          C  
ATOM   1055  C   GLU A  74      10.294  13.320  -4.575  1.00 12.100          C  
ATOM   1056  O   GLU A  74      10.238  12.554  -5.541  1.00 11.690          O  
ATOM   1057  CB  GLU A  74      11.568  15.274  -5.476  1.00 18.210          C  
ATOM   1058  CG  GLU A  74      10.334  16.159  -5.599  1.00 18.210          C  
ATOM   1059  CD  GLU A  74      10.466  17.196  -6.672  1.00 18.210          C  
ATOM   1060  OE1 GLU A  74      11.501  17.258  -7.292  1.00 18.210          O  
ATOM   1061  OE2 GLU A  74       9.530  17.928  -6.875  1.00 18.210          O  
ATOM   1062  H   GLU A  74      13.523  13.720  -4.876  1.00 15.940          H  
ATOM   1063  HA  GLU A  74      11.343  14.766  -3.407  1.00 15.480          H  
ATOM   1064 1HB  GLU A  74      12.430  15.920  -5.320  1.00 21.850          H  
ATOM   1065 2HB  GLU A  74      11.705  14.763  -6.428  1.00 21.850          H  
ATOM   1066 1HG  GLU A  74       9.468  15.537  -5.829  1.00 21.850          H  
ATOM   1067 2HG  GLU A  74      10.149  16.648  -4.643  1.00 21.850          H  
ATOM   1068  N   ILE A  75       9.299  13.488  -3.710  1.00 12.070          N  
ATOM   1069  CA  ILE A  75       8.042  12.746  -3.682  1.00 11.540          C  
ATOM   1070  C   ILE A  75       6.818  13.636  -3.841  1.00 11.110          C  
ATOM   1071  O   ILE A  75       6.695  14.665  -3.178  1.00 11.150          O  
ATOM   1072  CB  ILE A  75       7.988  11.886  -2.392  1.00 16.370          C  
ATOM   1073  CG1 ILE A  75       9.081  10.775  -2.495  1.00 16.370          C  
ATOM   1074  CG2 ILE A  75       6.592  11.299  -2.137  1.00 16.370          C  
ATOM   1075  CD1 ILE A  75       9.470  10.116  -1.207  1.00 16.370          C  
ATOM   1076  H   ILE A  75       9.451  14.164  -2.974  1.00 14.480          H  
ATOM   1077  HA  ILE A  75       8.048  12.056  -4.526  1.00 13.850          H  
ATOM   1078  HB  ILE A  75       8.257  12.517  -1.544  1.00 19.640          H  
ATOM   1079 1HG1 ILE A  75       8.695  10.002  -3.154  1.00 19.640          H  
ATOM   1080 2HG1 ILE A  75       9.946  11.172  -2.940  1.00 19.640          H  
ATOM   1081 1HG2 ILE A  75       6.607  10.733  -1.222  1.00 19.640          H  
ATOM   1082 2HG2 ILE A  75       5.862  12.105  -2.034  1.00 19.640          H  
ATOM   1083 3HG2 ILE A  75       6.302  10.652  -2.966  1.00 19.640          H  
ATOM   1084 1HD1 ILE A  75      10.223   9.353  -1.401  1.00 19.640          H  
ATOM   1085 2HD1 ILE A  75       9.891  10.872  -0.575  1.00 19.640          H  
ATOM   1086 3HD1 ILE A  75       8.618   9.665  -0.731  1.00 19.640          H  
ATOM   1087  N   THR A  76       5.919  13.205  -4.721  1.00 10.920          N  
ATOM   1088  CA  THR A  76       4.660  13.861  -5.040  1.00 10.600          C  
ATOM   1089  C   THR A  76       3.808  14.048  -3.794  1.00 10.140          C  
ATOM   1090  O   THR A  76       3.680  13.129  -2.994  1.00  9.990          O  
ATOM   1091  CB  THR A  76       3.887  13.016  -6.080  1.00 14.970          C  
ATOM   1092  OG1 THR A  76       4.696  12.860  -7.261  1.00 14.970          O  
ATOM   1093  CG2 THR A  76       2.578  13.690  -6.462  1.00 14.970          C  
ATOM   1094  H   THR A  76       6.122  12.354  -5.227  1.00 13.100          H  
ATOM   1095  HA  THR A  76       4.874  14.845  -5.461  1.00 12.720          H  
ATOM   1096  HB  THR A  76       3.674  12.029  -5.656  1.00 17.960          H  
ATOM   1097  HG1 THR A  76       4.292  12.204  -7.840  1.00 17.960          H  
ATOM   1098 1HG2 THR A  76       2.060  13.075  -7.195  1.00 17.960          H  
ATOM   1099 2HG2 THR A  76       1.944  13.801  -5.588  1.00 17.960          H  
ATOM   1100 3HG2 THR A  76       2.782  14.669  -6.889  1.00 17.960          H  
ATOM   1101  N   GLU A  77       3.250  15.248  -3.626  1.00 10.150          N  
ATOM   1102  CA  GLU A  77       2.410  15.573  -2.478  1.00  9.990          C  
ATOM   1103  C   GLU A  77       1.021  14.947  -2.584  1.00  9.650          C  
ATOM   1104  O   GLU A  77       0.509  14.716  -3.676  1.00  9.990          O  
ATOM   1105  CB  GLU A  77       2.284  17.091  -2.328  1.00 14.050          C  
ATOM   1106  CG  GLU A  77       3.602  17.797  -1.986  1.00 14.050          C  
ATOM   1107  CD  GLU A  77       3.462  19.293  -1.809  1.00 14.050          C  
ATOM   1108  OE1 GLU A  77       2.373  19.794  -1.958  1.00 14.050          O  
ATOM   1109  OE2 GLU A  77       4.448  19.928  -1.523  1.00 14.050          O  
ATOM   1110  H   GLU A  77       3.416  15.956  -4.326  1.00 12.180          H  
ATOM   1111  HA  GLU A  77       2.889  15.178  -1.581  1.00 11.990          H  
ATOM   1112 1HB  GLU A  77       1.901  17.516  -3.256  1.00 16.860          H  
ATOM   1113 2HB  GLU A  77       1.560  17.318  -1.543  1.00 16.860          H  
ATOM   1114 1HG  GLU A  77       3.998  17.370  -1.067  1.00 16.860          H  
ATOM   1115 2HG  GLU A  77       4.322  17.598  -2.780  1.00 16.860          H  
ATOM   1116  N   ASN A  78       0.427  14.686  -1.429  1.00  9.210          N  
ATOM   1117  CA  ASN A  78      -0.909  14.122  -1.303  1.00  9.100          C  
ATOM   1118  C   ASN A  78      -2.018  15.199  -1.167  1.00  8.540          C  
ATOM   1119  O   ASN A  78      -1.732  16.402  -1.227  1.00  8.300          O  
ATOM   1120  CB  ASN A  78      -0.816  13.167  -0.104  1.00 12.780          C  
ATOM   1121  CG  ASN A  78      -0.366  13.842   1.144  1.00 12.780          C  
ATOM   1122  OD1 ASN A  78      -0.341  15.069   1.248  1.00 12.780          O  
ATOM   1123  ND2 ASN A  78       0.009  13.045   2.107  1.00 12.780          N  
ATOM   1124  H   ASN A  78       0.923  14.923  -0.576  1.00 11.050          H  
ATOM   1125  HA  ASN A  78      -1.115  13.547  -2.207  1.00 10.920          H  
ATOM   1126 1HB  ASN A  78      -1.730  12.708   0.152  1.00 15.340          H  
ATOM   1127 2HB  ASN A  78      -0.132  12.368  -0.339  1.00 15.340          H  
ATOM   1128 1HD2 ASN A  78       0.331  13.419   2.979  1.00 15.340          H  
ATOM   1129 2HD2 ASN A  78      -0.033  12.055   1.965  1.00 15.340          H  
ATOM   1130  N   PRO A  79      -3.310  14.812  -1.158  1.00  8.570          N  
ATOM   1131  CA  PRO A  79      -4.445  15.653  -0.833  1.00  8.270          C  
ATOM   1132  C   PRO A  79      -4.542  15.817   0.653  1.00  8.020          C  
ATOM   1133  O   PRO A  79      -4.081  14.937   1.389  1.00  7.890          O  
ATOM   1134  CB  PRO A  79      -5.620  14.882  -1.399  1.00 12.400          C  
ATOM   1135  CG  PRO A  79      -5.198  13.442  -1.340  1.00 12.400          C  
ATOM   1136  CD  PRO A  79      -3.718  13.467  -1.646  1.00 12.400          C  
ATOM   1137  HA  PRO A  79      -4.352  16.629  -1.315  1.00  9.920          H  
ATOM   1138 1HB  PRO A  79      -6.508  15.082  -0.793  1.00 14.890          H  
ATOM   1139 2HB  PRO A  79      -5.830  15.237  -2.400  1.00 14.890          H  
ATOM   1140 1HG  PRO A  79      -5.438  13.015  -0.349  1.00 14.890          H  
ATOM   1141 2HG  PRO A  79      -5.749  12.841  -2.083  1.00 14.890          H  
ATOM   1142 1HD  PRO A  79      -3.291  12.639  -1.150  1.00 14.890          H  
ATOM   1143 2HD  PRO A  79      -3.559  13.408  -2.708  1.00 14.890          H  
ATOM   1144  N   LEU A  80      -5.215  16.869   1.096  1.00  8.220          N  
ATOM   1145  CA  LEU A  80      -5.490  16.960   2.514  1.00  8.250          C  
ATOM   1146  C   LEU A  80      -6.533  15.893   2.795  1.00  7.580          C  
ATOM   1147  O   LEU A  80      -7.454  15.692   1.988  1.00  7.690          O  
ATOM   1148  CB  LEU A  80      -6.013  18.340   2.883  1.00 11.540          C  
ATOM   1149  CG  LEU A  80      -5.077  19.535   2.619  1.00 11.540          C  
ATOM   1150  CD1 LEU A  80      -5.793  20.809   2.995  1.00 11.540          C  
ATOM   1151  CD2 LEU A  80      -3.811  19.415   3.417  1.00 11.540          C  
ATOM   1152  H   LEU A  80      -5.539  17.579   0.455  1.00  9.860          H  
ATOM   1153  HA  LEU A  80      -4.597  16.721   3.090  1.00  9.900          H  
ATOM   1154 1HB  LEU A  80      -6.947  18.519   2.356  1.00 13.850          H  
ATOM   1155 2HB  LEU A  80      -6.202  18.324   3.939  1.00 13.850          H  
ATOM   1156  HG  LEU A  80      -4.841  19.573   1.562  1.00 13.850          H  
ATOM   1157 1HD1 LEU A  80      -5.152  21.650   2.787  1.00 13.850          H  
ATOM   1158 2HD1 LEU A  80      -6.688  20.902   2.462  1.00 13.850          H  
ATOM   1159 3HD1 LEU A  80      -6.033  20.808   4.016  1.00 13.850          H  
ATOM   1160 1HD2 LEU A  80      -3.174  20.260   3.210  1.00 13.850          H  
ATOM   1161 2HD2 LEU A  80      -4.051  19.393   4.482  1.00 13.850          H  
ATOM   1162 3HD2 LEU A  80      -3.271  18.511   3.151  1.00 13.850          H  
ATOM   1163  N   HIS A  81      -6.366  15.172   3.900  1.00  7.160          N  
ATOM   1164  CA  HIS A  81      -7.293  14.087   4.214  1.00  6.840          C  
ATOM   1165  C   HIS A  81      -7.666  13.869   5.692  1.00  5.920          C  
ATOM   1166  O   HIS A  81      -8.586  13.098   5.985  1.00  5.990          O  
ATOM   1167  CB  HIS A  81      -6.712  12.794   3.625  1.00  9.700          C  
ATOM   1168  CG  HIS A  81      -5.351  12.445   4.166  1.00  9.700          C  
ATOM   1169  ND1 HIS A  81      -4.189  13.071   3.730  1.00  9.700          N  
ATOM   1170  CD2 HIS A  81      -4.965  11.527   5.081  1.00  9.700          C  
ATOM   1171  CE1 HIS A  81      -3.153  12.559   4.371  1.00  9.700          C  
ATOM   1172  NE2 HIS A  81      -3.593  11.617   5.197  1.00  9.700          N  
ATOM   1173  H   HIS A  81      -5.602  15.417   4.529  1.00  8.590          H  
ATOM   1174  HA  HIS A  81      -8.227  14.282   3.692  1.00  8.210          H  
ATOM   1175 1HB  HIS A  81      -7.391  11.963   3.820  1.00 11.640          H  
ATOM   1176 2HB  HIS A  81      -6.629  12.901   2.540  1.00 11.640          H  
ATOM   1177  HD1 HIS A  81      -4.102  13.685   2.903  1.00 11.640          H  
ATOM   1178  HD2 HIS A  81      -5.521  10.806   5.680  1.00 11.640          H  
ATOM   1179  HE1 HIS A  81      -2.149  12.925   4.170  1.00 11.640          H  
ATOM   1180  N   THR A  82      -6.981  14.524   6.628  1.00  5.350          N  
ATOM   1181  CA  THR A  82      -7.238  14.247   8.047  1.00  4.720          C  
ATOM   1182  C   THR A  82      -8.188  15.286   8.649  1.00  4.610          C  
ATOM   1183  O   THR A  82      -8.568  16.250   7.981  1.00  4.890          O  
ATOM   1184  CB  THR A  82      -5.911  14.113   8.859  1.00  6.860          C  
ATOM   1185  OG1 THR A  82      -5.191  15.339   8.897  1.00  6.860          O  
ATOM   1186  CG2 THR A  82      -5.024  13.109   8.188  1.00  6.860          C  
ATOM   1187  H   THR A  82      -6.251  15.189   6.370  1.00  6.420          H  
ATOM   1188  HA  THR A  82      -7.738  13.282   8.121  1.00  5.660          H  
ATOM   1189  HB  THR A  82      -6.133  13.793   9.875  1.00  8.230          H  
ATOM   1190  HG1 THR A  82      -5.636  15.967   9.507  1.00  8.230          H  
ATOM   1191 1HG2 THR A  82      -4.098  13.008   8.751  1.00  8.230          H  
ATOM   1192 2HG2 THR A  82      -5.529  12.148   8.140  1.00  8.230          H  
ATOM   1193 3HG2 THR A  82      -4.795  13.453   7.186  1.00  8.230          H  
ATOM   1194  N   TYR A  83      -8.632  15.073   9.885  1.00  4.630          N  
ATOM   1195  CA  TYR A  83      -9.550  16.022  10.522  1.00  5.030          C  
ATOM   1196  C   TYR A  83      -9.027  16.491  11.872  1.00  5.140          C  
ATOM   1197  O   TYR A  83      -8.351  15.736  12.579  1.00  5.490          O  
ATOM   1198  CB  TYR A  83     -10.925  15.372  10.673  1.00  6.880          C  
ATOM   1199  CG  TYR A  83     -11.574  15.033   9.336  1.00  6.880          C  
ATOM   1200  CD1 TYR A  83     -11.277  13.835   8.688  1.00  6.880          C  
ATOM   1201  CD2 TYR A  83     -12.468  15.913   8.764  1.00  6.880          C  
ATOM   1202  CE1 TYR A  83     -11.865  13.540   7.476  1.00  6.880          C  
ATOM   1203  CE2 TYR A  83     -13.061  15.610   7.557  1.00  6.880          C  
ATOM   1204  CZ  TYR A  83     -12.762  14.435   6.912  1.00  6.880          C  
ATOM   1205  OH  TYR A  83     -13.365  14.143   5.706  1.00  6.880          O  
ATOM   1206  H   TYR A  83      -8.318  14.264  10.399  1.00  5.560          H  
ATOM   1207  HA  TYR A  83      -9.644  16.902   9.883  1.00  6.040          H  
ATOM   1208 1HB  TYR A  83     -10.834  14.455  11.254  1.00  8.260          H  
ATOM   1209 2HB  TYR A  83     -11.587  16.043  11.219  1.00  8.260          H  
ATOM   1210  HD1 TYR A  83     -10.575  13.132   9.131  1.00  8.260          H  
ATOM   1211  HD2 TYR A  83     -12.707  16.850   9.266  1.00  8.260          H  
ATOM   1212  HE1 TYR A  83     -11.624  12.606   6.968  1.00  8.260          H  
ATOM   1213  HE2 TYR A  83     -13.768  16.306   7.110  1.00  8.260          H  
ATOM   1214  HH  TYR A  83     -14.023  14.814   5.505  1.00  8.260          H  
ATOM   1215  N   ILE A  84      -9.387  17.706  12.290  1.00  5.240          N  
ATOM   1216  CA  ILE A  84      -8.914  18.148  13.594  1.00  5.660          C  
ATOM   1217  C   ILE A  84      -9.831  17.595  14.676  1.00  5.750          C  
ATOM   1218  O   ILE A  84     -10.711  18.284  15.195  1.00  5.660          O  
ATOM   1219  CB  ILE A  84      -8.831  19.705  13.675  1.00  7.760          C  
ATOM   1220  CG1 ILE A  84      -7.883  20.229  12.556  1.00  7.760          C  
ATOM   1221  CG2 ILE A  84      -8.301  20.171  15.058  1.00  7.760          C  
ATOM   1222  CD1 ILE A  84      -7.828  21.746  12.357  1.00  7.760          C  
ATOM   1223  H   ILE A  84      -9.954  18.306  11.708  1.00  6.290          H  
ATOM   1224  HA  ILE A  84      -7.916  17.752  13.748  1.00  6.790          H  
ATOM   1225  HB  ILE A  84      -9.821  20.123  13.510  1.00  9.310          H  
ATOM   1226 1HG1 ILE A  84      -6.891  19.899  12.801  1.00  9.310          H  
ATOM   1227 2HG1 ILE A  84      -8.175  19.783  11.608  1.00  9.310          H  
ATOM   1228 1HG2 ILE A  84      -8.263  21.249  15.101  1.00  9.310          H  
ATOM   1229 2HG2 ILE A  84      -8.949  19.825  15.857  1.00  9.310          H  
ATOM   1230 3HG2 ILE A  84      -7.308  19.784  15.212  1.00  9.310          H  
ATOM   1231 1HD1 ILE A  84      -7.119  21.970  11.564  1.00  9.310          H  
ATOM   1232 2HD1 ILE A  84      -8.812  22.117  12.075  1.00  9.310          H  
ATOM   1233 3HD1 ILE A  84      -7.498  22.245  13.259  1.00  9.310          H  
ATOM   1234  N   THR A  85      -9.547  16.352  15.033  1.00  6.220          N  
ATOM   1235  CA  THR A  85     -10.301  15.574  16.003  1.00  6.630          C  
ATOM   1236  C   THR A  85      -9.344  14.899  17.002  1.00  6.790          C  
ATOM   1237  O   THR A  85      -8.286  14.413  16.574  1.00  6.850          O  
ATOM   1238  CB  THR A  85     -11.146  14.499  15.259  1.00  9.120          C  
ATOM   1239  OG1 THR A  85     -11.926  13.744  16.199  1.00  9.120          O  
ATOM   1240  CG2 THR A  85     -10.238  13.529  14.476  1.00  9.120          C  
ATOM   1241  H   THR A  85      -8.827  15.902  14.462  1.00  7.460          H  
ATOM   1242  HA  THR A  85     -10.978  16.254  16.501  1.00  7.960          H  
ATOM   1243  HB  THR A  85     -11.818  15.001  14.560  1.00 10.940          H  
ATOM   1244  HG1 THR A  85     -12.585  13.225  15.723  1.00 10.940          H  
ATOM   1245 1HG2 THR A  85     -10.858  12.800  13.960  1.00 10.940          H  
ATOM   1246 2HG2 THR A  85      -9.659  14.071  13.755  1.00 10.940          H  
ATOM   1247 3HG2 THR A  85      -9.575  13.011  15.137  1.00 10.940          H  
ATOM   1248  N   PRO A  86      -9.714  14.759  18.308  1.00  7.060          N  
ATOM   1249  CA  PRO A  86      -8.948  14.107  19.379  1.00  7.360          C  
ATOM   1250  C   PRO A  86      -8.375  12.751  18.988  1.00  7.640          C  
ATOM   1251  O   PRO A  86      -7.275  12.401  19.399  1.00  7.720          O  
ATOM   1252  CB  PRO A  86      -9.996  13.973  20.486  1.00 11.040          C  
ATOM   1253  CG  PRO A  86     -10.904  15.161  20.282  1.00 11.040          C  
ATOM   1254  CD  PRO A  86     -11.003  15.339  18.787  1.00 11.040          C  
ATOM   1255  HA  PRO A  86      -8.149  14.774  19.720  1.00  8.830          H  
ATOM   1256 1HB  PRO A  86     -10.520  13.008  20.396  1.00 13.250          H  
ATOM   1257 2HB  PRO A  86      -9.504  13.976  21.470  1.00 13.250          H  
ATOM   1258 1HG  PRO A  86     -11.886  14.971  20.747  1.00 13.250          H  
ATOM   1259 2HG  PRO A  86     -10.485  16.045  20.783  1.00 13.250          H  
ATOM   1260 1HD  PRO A  86     -11.872  14.802  18.392  1.00 13.250          H  
ATOM   1261 2HD  PRO A  86     -11.051  16.421  18.604  1.00 13.250          H  
ATOM   1262  N   LEU A  87      -9.082  12.016  18.138  1.00  7.960          N  
ATOM   1263  CA  LEU A  87      -8.629  10.716  17.668  1.00  8.490          C  
ATOM   1264  C   LEU A  87      -7.232  10.751  17.028  1.00  8.060          C  
ATOM   1265  O   LEU A  87      -6.528   9.733  17.033  1.00  8.530          O  
ATOM   1266  CB  LEU A  87      -9.617  10.169  16.634  1.00 11.670          C  
ATOM   1267  CG  LEU A  87     -11.028   9.796  17.128  1.00 11.670          C  
ATOM   1268  CD1 LEU A  87     -11.883   9.468  15.914  1.00 11.670          C  
ATOM   1269  CD2 LEU A  87     -10.968   8.600  18.082  1.00 11.670          C  
ATOM   1270  H   LEU A  87     -10.006  12.319  17.858  1.00  9.550          H  
ATOM   1271  HA  LEU A  87      -8.572  10.049  18.523  1.00 10.190          H  
ATOM   1272 1HB  LEU A  87      -9.728  10.894  15.849  1.00 14.010          H  
ATOM   1273 2HB  LEU A  87      -9.184   9.279  16.196  1.00 14.010          H  
ATOM   1274  HG  LEU A  87     -11.476  10.646  17.641  1.00 14.010          H  
ATOM   1275 1HD1 LEU A  87     -12.892   9.215  16.239  1.00 14.010          H  
ATOM   1276 2HD1 LEU A  87     -11.924  10.333  15.251  1.00 14.010          H  
ATOM   1277 3HD1 LEU A  87     -11.451   8.622  15.380  1.00 14.010          H  
ATOM   1278 1HD2 LEU A  87     -11.979   8.350  18.406  1.00 14.010          H  
ATOM   1279 2HD2 LEU A  87     -10.531   7.744  17.569  1.00 14.010          H  
ATOM   1280 3HD2 LEU A  87     -10.372   8.837  18.956  1.00 14.010          H  
ATOM   1281  N   ARG A  88      -6.874  11.872  16.383  1.00  7.300          N  
ATOM   1282  CA  ARG A  88      -5.601  11.971  15.677  1.00  6.970          C  
ATOM   1283  C   ARG A  88      -4.698  13.153  16.065  1.00  6.370          C  
ATOM   1284  O   ARG A  88      -3.482  13.082  15.878  1.00  6.380          O  
ATOM   1285  CB  ARG A  88      -5.868  12.058  14.180  1.00  9.890          C  
ATOM   1286  CG  ARG A  88      -6.541  10.825  13.561  1.00  9.890          C  
ATOM   1287  CD  ARG A  88      -5.642   9.637  13.526  1.00  9.890          C  
ATOM   1288  NE  ARG A  88      -6.297   8.485  12.947  1.00  9.890          N  
ATOM   1289  CZ  ARG A  88      -7.031   7.570  13.630  1.00  9.890          C  
ATOM   1290  NH1 ARG A  88      -7.220   7.658  14.944  1.00  9.890          N  
ATOM   1291  NH2 ARG A  88      -7.570   6.559  12.962  1.00  9.890          N  
ATOM   1292  H   ARG A  88      -7.487  12.689  16.414  1.00  8.760          H  
ATOM   1293  HA  ARG A  88      -5.035  11.070  15.892  1.00  8.360          H  
ATOM   1294 1HB  ARG A  88      -6.516  12.917  13.985  1.00 11.870          H  
ATOM   1295 2HB  ARG A  88      -4.932  12.229  13.652  1.00 11.870          H  
ATOM   1296 1HG  ARG A  88      -7.430  10.569  14.131  1.00 11.870          H  
ATOM   1297 2HG  ARG A  88      -6.830  11.057  12.537  1.00 11.870          H  
ATOM   1298 1HD  ARG A  88      -4.771   9.872  12.914  1.00 11.870          H  
ATOM   1299 2HD  ARG A  88      -5.311   9.368  14.519  1.00 11.870          H  
ATOM   1300  HE  ARG A  88      -6.195   8.352  11.949  1.00 11.870          H  
ATOM   1301 1HH1 ARG A  88      -6.826   8.428  15.513  1.00 11.870          H  
ATOM   1302 2HH1 ARG A  88      -7.770   6.957  15.416  1.00 11.870          H  
ATOM   1303 1HH2 ARG A  88      -7.432   6.481  11.963  1.00 11.870          H  
ATOM   1304 2HH2 ARG A  88      -8.118   5.864  13.446  1.00 11.870          H  
ATOM   1305  N   ILE A  89      -5.274  14.258  16.527  1.00  6.020          N  
ATOM   1306  CA  ILE A  89      -4.479  15.470  16.740  1.00  5.670          C  
ATOM   1307  C   ILE A  89      -3.383  15.402  17.788  1.00  6.080          C  
ATOM   1308  O   ILE A  89      -3.556  14.931  18.913  1.00  6.580          O  
ATOM   1309  CB  ILE A  89      -5.380  16.685  17.017  1.00  8.080          C  
ATOM   1310  CG1 ILE A  89      -6.240  16.446  18.276  1.00  8.080          C  
ATOM   1311  CG2 ILE A  89      -6.186  16.964  15.806  1.00  8.080          C  
ATOM   1312  CD1 ILE A  89      -7.084  17.622  18.729  1.00  8.080          C  
ATOM   1313  H   ILE A  89      -6.281  14.263  16.688  1.00  7.220          H  
ATOM   1314  HA  ILE A  89      -3.984  15.676  15.799  1.00  6.800          H  
ATOM   1315  HB  ILE A  89      -4.754  17.554  17.229  1.00  9.690          H  
ATOM   1316 1HG1 ILE A  89      -6.858  15.622  18.095  1.00  9.690          H  
ATOM   1317 2HG1 ILE A  89      -5.588  16.199  19.104  1.00  9.690          H  
ATOM   1318 1HG2 ILE A  89      -6.797  17.815  15.972  1.00  9.690          H  
ATOM   1319 2HG2 ILE A  89      -5.526  17.157  14.970  1.00  9.690          H  
ATOM   1320 3HG2 ILE A  89      -6.807  16.115  15.573  1.00  9.690          H  
ATOM   1321 1HD1 ILE A  89      -7.635  17.339  19.623  1.00  9.690          H  
ATOM   1322 2HD1 ILE A  89      -6.435  18.469  18.952  1.00  9.690          H  
ATOM   1323 3HD1 ILE A  89      -7.797  17.902  17.959  1.00  9.690          H  
ATOM   1324  N   GLU A  90      -2.250  15.946  17.387  1.00  6.080          N  
ATOM   1325  CA  GLU A  90      -1.053  16.062  18.184  1.00  6.630          C  
ATOM   1326  C   GLU A  90      -1.081  17.441  18.833  1.00  6.600          C  
ATOM   1327  O   GLU A  90      -0.756  18.456  18.204  1.00  6.350          O  
ATOM   1328  CB  GLU A  90       0.177  15.895  17.283  1.00  9.060          C  
ATOM   1329  CG  GLU A  90       0.250  14.517  16.586  1.00  9.060          C  
ATOM   1330  CD  GLU A  90       1.434  14.362  15.656  1.00  9.060          C  
ATOM   1331  OE1 GLU A  90       2.275  15.217  15.663  1.00  9.060          O  
ATOM   1332  OE2 GLU A  90       1.475  13.402  14.924  1.00  9.060          O  
ATOM   1333  H   GLU A  90      -2.219  16.287  16.443  1.00  7.300          H  
ATOM   1334  HA  GLU A  90      -1.054  15.297  18.960  1.00  7.960          H  
ATOM   1335 1HB  GLU A  90       0.179  16.667  16.515  1.00 10.870          H  
ATOM   1336 2HB  GLU A  90       1.084  16.023  17.878  1.00 10.870          H  
ATOM   1337 1HG  GLU A  90       0.305  13.746  17.354  1.00 10.870          H  
ATOM   1338 2HG  GLU A  90      -0.671  14.353  16.025  1.00 10.870          H  
ATOM   1339  N   LYS A  91      -1.492  17.503  20.096  1.00  6.990          N  
ATOM   1340  CA  LYS A  91      -1.684  18.791  20.769  1.00  7.130          C  
ATOM   1341  C   LYS A  91      -0.366  19.418  21.223  1.00  6.990          C  
ATOM   1342  O   LYS A  91      -0.083  19.496  22.417  1.00  7.040          O  
ATOM   1343  CB  LYS A  91      -2.618  18.628  21.967  1.00  9.930          C  
ATOM   1344  CG  LYS A  91      -4.054  18.235  21.606  1.00  9.930          C  
ATOM   1345  CD  LYS A  91      -4.915  18.106  22.864  1.00  9.930          C  
ATOM   1346  CE  LYS A  91      -6.354  17.724  22.534  1.00  9.930          C  
ATOM   1347  NZ  LYS A  91      -7.185  17.577  23.770  1.00  9.930          N  
ATOM   1348  H   LYS A  91      -1.714  16.641  20.577  1.00  8.390          H  
ATOM   1349  HA  LYS A  91      -2.150  19.479  20.064  1.00  8.560          H  
ATOM   1350 1HB  LYS A  91      -2.219  17.865  22.634  1.00 11.910          H  
ATOM   1351 2HB  LYS A  91      -2.655  19.564  22.526  1.00 11.910          H  
ATOM   1352 1HG  LYS A  91      -4.482  18.993  20.951  1.00 11.910          H  
ATOM   1353 2HG  LYS A  91      -4.050  17.283  21.070  1.00 11.910          H  
ATOM   1354 1HD  LYS A  91      -4.487  17.344  23.516  1.00 11.910          H  
ATOM   1355 2HD  LYS A  91      -4.916  19.056  23.399  1.00 11.910          H  
ATOM   1356 1HE  LYS A  91      -6.793  18.496  21.904  1.00 11.910          H  
ATOM   1357 2HE  LYS A  91      -6.359  16.777  21.989  1.00 11.910          H  
ATOM   1358 1HZ  LYS A  91      -8.130  17.325  23.514  1.00 11.910          H  
ATOM   1359 2HZ  LYS A  91      -6.793  16.855  24.360  1.00 11.910          H  
ATOM   1360 3HZ  LYS A  91      -7.197  18.452  24.276  1.00 11.910          H  
ATOM   1361  N   LYS A  92       0.418  19.845  20.235  1.00  7.090          N  
ATOM   1362  CA  LYS A  92       1.731  20.448  20.430  1.00  7.110          C  
ATOM   1363  C   LYS A  92       1.905  21.846  19.833  1.00  6.500          C  
ATOM   1364  O   LYS A  92       2.964  22.455  19.998  1.00  6.610          O  
ATOM   1365  CB  LYS A  92       2.803  19.536  19.843  1.00  9.950          C  
ATOM   1366  CG  LYS A  92       2.932  18.196  20.539  1.00  9.950          C  
ATOM   1367  CD  LYS A  92       4.064  17.378  19.938  1.00  9.950          C  
ATOM   1368  CE  LYS A  92       4.213  16.033  20.637  1.00  9.950          C  
ATOM   1369  NZ  LYS A  92       5.287  15.201  20.022  1.00  9.950          N  
ATOM   1370  H   LYS A  92       0.067  19.666  19.297  1.00  8.510          H  
ATOM   1371  HA  LYS A  92       1.892  20.536  21.502  1.00  8.530          H  
ATOM   1372 1HB  LYS A  92       2.565  19.334  18.792  1.00 11.940          H  
ATOM   1373 2HB  LYS A  92       3.768  20.034  19.860  1.00 11.940          H  
ATOM   1374 1HG  LYS A  92       3.113  18.356  21.601  1.00 11.940          H  
ATOM   1375 2HG  LYS A  92       1.999  17.645  20.426  1.00 11.940          H  
ATOM   1376 1HD  LYS A  92       3.860  17.207  18.876  1.00 11.940          H  
ATOM   1377 2HD  LYS A  92       4.998  17.935  20.023  1.00 11.940          H  
ATOM   1378 1HE  LYS A  92       4.454  16.203  21.686  1.00 11.940          H  
ATOM   1379 2HE  LYS A  92       3.268  15.493  20.573  1.00 11.940          H  
ATOM   1380 1HZ  LYS A  92       5.357  14.319  20.511  1.00 11.940          H  
ATOM   1381 2HZ  LYS A  92       5.062  15.031  19.048  1.00 11.940          H  
ATOM   1382 3HZ  LYS A  92       6.169  15.688  20.081  1.00 11.940          H  
ATOM   1383  N   SER A  93       0.925  22.328  19.069  1.00  6.030          N  
ATOM   1384  CA  SER A  93       1.087  23.606  18.385  1.00  5.560          C  
ATOM   1385  C   SER A  93      -0.239  24.297  18.058  1.00  5.290          C  
ATOM   1386  O   SER A  93      -1.300  23.931  18.574  1.00  5.540          O  
ATOM   1387  CB  SER A  93       1.893  23.429  17.130  1.00  7.970          C  
ATOM   1388  OG  SER A  93       2.296  24.652  16.633  1.00  7.970          O  
ATOM   1389  H   SER A  93       0.059  21.829  18.965  1.00  7.240          H  
ATOM   1390  HA  SER A  93       1.654  24.267  19.035  1.00  6.670          H  
ATOM   1391 1HB  SER A  93       2.768  22.806  17.324  1.00  9.570          H  
ATOM   1392 2HB  SER A  93       1.300  22.935  16.395  1.00  9.570          H  
ATOM   1393  HG  SER A  93       2.858  24.414  15.860  1.00  9.570          H  
ATOM   1394  N   SER A  94      -0.146  25.322  17.211  1.00  5.010          N  
ATOM   1395  CA  SER A  94      -1.243  26.203  16.813  1.00  5.070          C  
ATOM   1396  C   SER A  94      -1.138  26.657  15.352  1.00  4.760          C  
ATOM   1397  O   SER A  94      -0.556  25.978  14.508  1.00  4.260          O  
ATOM   1398  CB  SER A  94      -1.280  27.417  17.723  1.00  7.070          C  
ATOM   1399  OG  SER A  94      -2.443  28.174  17.516  1.00  7.070          O  
ATOM   1400  H   SER A  94       0.774  25.494  16.828  1.00  6.010          H  
ATOM   1401  HA  SER A  94      -2.177  25.654  16.928  1.00  6.080          H  
ATOM   1402 1HB  SER A  94      -1.241  27.088  18.759  1.00  8.490          H  
ATOM   1403 2HB  SER A  94      -0.398  28.034  17.541  1.00  8.490          H  
ATOM   1404  HG  SER A  94      -2.398  28.899  18.155  1.00  8.490          H  
ATOM   1405  N   ALA A  95      -1.777  27.784  15.044  1.00  5.340          N  
ATOM   1406  CA  ALA A  95      -1.834  28.306  13.681  1.00  5.420          C  
ATOM   1407  C   ALA A  95      -0.453  28.592  13.091  1.00  5.150          C  
ATOM   1408  O   ALA A  95       0.456  29.065  13.782  1.00  5.210          O  
ATOM   1409  CB  ALA A  95      -2.661  29.574  13.635  1.00  7.560          C  
ATOM   1410  H   ALA A  95      -2.238  28.276  15.795  1.00  6.410          H  
ATOM   1411  HA  ALA A  95      -2.305  27.560  13.072  1.00  6.500          H  
ATOM   1412 1HB  ALA A  95      -2.716  29.923  12.607  1.00  9.070          H  
ATOM   1413 2HB  ALA A  95      -3.661  29.369  14.011  1.00  9.070          H  
ATOM   1414 3HB  ALA A  95      -2.188  30.335  14.251  1.00  9.070          H  
ATOM   1415  N   SER A  96      -0.338  28.303  11.793  1.00  5.260          N  
ATOM   1416  CA  SER A  96       0.859  28.516  10.971  1.00  5.460          C  
ATOM   1417  C   SER A  96       1.256  29.978  10.779  1.00  6.100          C  
ATOM   1418  O   SER A  96       0.399  30.854  10.595  1.00  6.590          O  
ATOM   1419  CB  SER A  96       0.670  27.895   9.612  1.00  7.560          C  
ATOM   1420  OG  SER A  96       1.773  28.163   8.794  1.00  7.560          O  
ATOM   1421  H   SER A  96      -1.166  27.896  11.350  1.00  6.310          H  
ATOM   1422  HA  SER A  96       1.689  28.011  11.466  1.00  6.550          H  
ATOM   1423 1HB  SER A  96       0.531  26.819   9.715  1.00  9.080          H  
ATOM   1424 2HB  SER A  96      -0.227  28.303   9.161  1.00  9.080          H  
ATOM   1425  HG  SER A  96       1.622  27.678   7.980  1.00  9.080          H  
ATOM   1426  N   SER A  97       2.571  30.227  10.752  1.00  6.310          N  
ATOM   1427  CA  SER A  97       3.125  31.557  10.498  1.00  7.040          C  
ATOM   1428  C   SER A  97       4.482  31.453   9.794  1.00  7.340          C  
ATOM   1429  O   SER A  97       5.121  30.388   9.811  1.00  7.200          O  
ATOM   1430  CB  SER A  97       3.287  32.319  11.797  1.00  9.560          C  
ATOM   1431  OG  SER A  97       4.252  31.714  12.621  1.00  9.560          O  
ATOM   1432  H   SER A  97       3.211  29.465  10.913  1.00  7.570          H  
ATOM   1433  HA  SER A  97       2.442  32.106   9.847  1.00  8.450          H  
ATOM   1434 1HB  SER A  97       3.586  33.346  11.574  1.00 11.480          H  
ATOM   1435 2HB  SER A  97       2.331  32.359  12.316  1.00 11.480          H  
ATOM   1436  HG  SER A  97       4.310  32.273  13.394  1.00 11.480          H  
ATOM   1437  N   SER A  98       4.885  32.539   9.123  1.00  7.960          N  
ATOM   1438  CA  SER A  98       6.170  32.602   8.414  1.00  8.490          C  
ATOM   1439  C   SER A  98       7.328  32.994   9.314  1.00  9.020          C  
ATOM   1440  O   SER A  98       7.136  33.470  10.435  1.00  9.480          O  
ATOM   1441  CB  SER A  98       6.136  33.589   7.258  1.00 11.670          C  
ATOM   1442  OG  SER A  98       6.093  34.909   7.716  1.00 11.670          O  
ATOM   1443  H   SER A  98       4.270  33.364   9.139  1.00  9.550          H  
ATOM   1444  HA  SER A  98       6.381  31.612   8.010  1.00 10.190          H  
ATOM   1445 1HB  SER A  98       7.023  33.449   6.645  1.00 14.010          H  
ATOM   1446 2HB  SER A  98       5.268  33.395   6.632  1.00 14.010          H  
ATOM   1447  HG  SER A  98       5.145  35.143   7.787  1.00 14.010          H  
ATOM   1448  N   SER A  99       8.543  32.835   8.786  1.00  9.140          N  
ATOM   1449  CA  SER A  99       9.759  33.240   9.476  1.00  9.800          C  
ATOM   1450  C   SER A  99      10.539  34.224   8.618  1.00 10.420          C  
ATOM   1451  O   SER A  99      10.397  34.247   7.394  1.00 10.380          O  
ATOM   1452  CB  SER A  99      10.642  32.044   9.794  1.00 13.460          C  
ATOM   1453  OG  SER A  99       9.992  31.138  10.648  1.00 13.460          O  
ATOM   1454  H   SER A  99       8.624  32.431   7.867  1.00 10.970          H  
ATOM   1455  HA  SER A  99       9.487  33.748  10.400  1.00 11.760          H  
ATOM   1456 1HB  SER A  99      10.922  31.542   8.870  1.00 16.150          H  
ATOM   1457 2HB  SER A  99      11.558  32.393  10.269  1.00 16.150          H  
ATOM   1458  HG  SER A  99       9.866  31.634  11.490  1.00 16.150          H  
ATOM   1459  N   SER A 100      11.394  35.009   9.262  1.00 11.170          N  
ATOM   1460  CA  SER A 100      12.251  35.974   8.579  1.00 11.910          C  
ATOM   1461  C   SER A 100      13.506  36.288   9.354  1.00 12.200          C  
ATOM   1462  O   SER A 100      13.461  36.448  10.570  1.00 12.480          O  
ATOM   1463  CB  SER A 100      11.528  37.273   8.314  1.00 16.380          C  
ATOM   1464  OG  SER A 100      12.418  38.217   7.757  1.00 16.380          O  
ATOM   1465  H   SER A 100      11.450  34.928  10.269  1.00 13.400          H  
ATOM   1466  HA  SER A 100      12.548  35.547   7.619  1.00 14.290          H  
ATOM   1467 1HB  SER A 100      10.702  37.093   7.623  1.00 19.650          H  
ATOM   1468 2HB  SER A 100      11.106  37.660   9.241  1.00 19.650          H  
ATOM   1469  HG  SER A 100      11.862  38.949   7.447  1.00 19.650          H  
ATOM   1470  N   SER A 101      14.616  36.458   8.629  1.00 12.340          N  
ATOM   1471  CA  SER A 101      15.938  36.785   9.180  1.00 12.800          C  
ATOM   1472  C   SER A 101      15.956  38.120   9.916  1.00 13.080          C  
ATOM   1473  O   SER A 101      16.881  38.416  10.673  1.00 13.160          O  
ATOM   1474  CB  SER A 101      16.964  36.806   8.068  1.00 17.740          C  
ATOM   1475  OG  SER A 101      16.705  37.851   7.171  1.00 17.740          O  
ATOM   1476  H   SER A 101      14.549  36.341   7.626  1.00 14.810          H  
ATOM   1477  HA  SER A 101      16.215  36.004   9.888  1.00 15.360          H  
ATOM   1478 1HB  SER A 101      17.958  36.931   8.497  1.00 21.280          H  
ATOM   1479 2HB  SER A 101      16.951  35.856   7.540  1.00 21.280          H  
ATOM   1480  HG  SER A 101      17.423  37.834   6.529  1.00 21.280          H  
ATOM   1481  N   HIS A 102      14.932  38.930   9.668  1.00 13.400          N  
ATOM   1482  CA  HIS A 102      14.729  40.217  10.312  1.00 13.810          C  
ATOM   1483  C   HIS A 102      14.463  40.060  11.815  1.00 13.640          C  
ATOM   1484  O   HIS A 102      14.701  40.982  12.605  1.00 13.780          O  
ATOM   1485  CB  HIS A 102      13.529  40.922   9.676  1.00 19.170          C  
ATOM   1486  CG  HIS A 102      13.307  42.322  10.135  1.00 19.170          C  
ATOM   1487  ND1 HIS A 102      14.177  43.339   9.840  1.00 19.170          N  
ATOM   1488  CD2 HIS A 102      12.298  42.881  10.848  1.00 19.170          C  
ATOM   1489  CE1 HIS A 102      13.711  44.467  10.346  1.00 19.170          C  
ATOM   1490  NE2 HIS A 102      12.569  44.217  10.954  1.00 19.170          N  
ATOM   1491  H   HIS A 102      14.233  38.612   9.001  1.00 16.080          H  
ATOM   1492  HA  HIS A 102      15.616  40.835  10.183  1.00 16.570          H  
ATOM   1493 1HB  HIS A 102      13.651  40.937   8.593  1.00 23.000          H  
ATOM   1494 2HB  HIS A 102      12.626  40.350   9.891  1.00 23.000          H  
ATOM   1495  HD2 HIS A 102      11.423  42.368  11.244  1.00 23.000          H  
ATOM   1496  HE1 HIS A 102      14.185  45.435  10.256  1.00 23.000          H  
ATOM   1497  HE2 HIS A 102      11.967  44.925  11.414  1.00 23.000          H  
ATOM   1498  N   GLN A 103      13.916  38.899  12.190  1.00 13.430          N  
ATOM   1499  CA  GLN A 103      13.491  38.587  13.540  1.00 13.350          C  
ATOM   1500  C   GLN A 103      14.614  37.933  14.372  1.00 13.740          C  
ATOM   1501  O   GLN A 103      15.586  37.436  13.809  1.00 13.850          O  
ATOM   1502  CB  GLN A 103      12.261  37.682  13.447  1.00 18.720          C  
ATOM   1503  CG  GLN A 103      11.066  38.363  12.780  1.00 18.720          C  
ATOM   1504  CD  GLN A 103       9.851  37.469  12.740  1.00 18.720          C  
ATOM   1505  OE1 GLN A 103       9.991  36.245  12.695  1.00 18.720          O  
ATOM   1506  NE2 GLN A 103       8.664  38.061  12.749  1.00 18.720          N  
ATOM   1507  H   GLN A 103      13.805  38.160  11.490  1.00 16.120          H  
ATOM   1508  HA  GLN A 103      13.195  39.524  13.989  1.00 16.020          H  
ATOM   1509 1HB  GLN A 103      12.512  36.803  12.855  1.00 22.470          H  
ATOM   1510 2HB  GLN A 103      11.955  37.324  14.411  1.00 22.470          H  
ATOM   1511 1HG  GLN A 103      10.819  39.268  13.333  1.00 22.470          H  
ATOM   1512 2HG  GLN A 103      11.337  38.616  11.754  1.00 22.470          H  
ATOM   1513 1HE2 GLN A 103       7.822  37.515  12.716  1.00 22.470          H  
ATOM   1514 2HE2 GLN A 103       8.601  39.059  12.785  1.00 22.470          H  
ATOM   1515  N   PRO A 104      14.527  37.954  15.723  1.00 14.060          N  
ATOM   1516  CA  PRO A 104      15.450  37.318  16.659  1.00 14.460          C  
ATOM   1517  C   PRO A 104      15.623  35.844  16.353  1.00 14.000          C  
ATOM   1518  O   PRO A 104      14.650  35.163  16.013  1.00 13.380          O  
ATOM   1519  CB  PRO A 104      14.737  37.513  17.996  1.00 21.690          C  
ATOM   1520  CG  PRO A 104      13.924  38.769  17.817  1.00 21.690          C  
ATOM   1521  CD  PRO A 104      13.448  38.732  16.402  1.00 21.690          C  
ATOM   1522  HA  PRO A 104      16.417  37.844  16.644  1.00 17.350          H  
ATOM   1523 1HB  PRO A 104      14.118  36.639  18.230  1.00 26.030          H  
ATOM   1524 2HB  PRO A 104      15.472  37.592  18.795  1.00 26.030          H  
ATOM   1525 1HG  PRO A 104      13.103  38.791  18.550  1.00 26.030          H  
ATOM   1526 2HG  PRO A 104      14.549  39.656  18.025  1.00 26.030          H  
ATOM   1527 1HD  PRO A 104      12.482  38.231  16.351  1.00 26.030          H  
ATOM   1528 2HD  PRO A 104      13.412  39.772  16.066  1.00 26.030          H  
ATOM   1529  N   SER A 105      16.842  35.329  16.516  1.00 14.370          N  
ATOM   1530  CA  SER A 105      17.095  33.926  16.219  1.00 14.060          C  
ATOM   1531  C   SER A 105      16.203  32.964  16.996  1.00 13.790          C  
ATOM   1532  O   SER A 105      15.768  31.954  16.430  1.00 13.280          O  
ATOM   1533  CB  SER A 105      18.545  33.590  16.493  1.00 19.810          C  
ATOM   1534  OG  SER A 105      18.842  33.730  17.852  1.00 19.810          O  
ATOM   1535  H   SER A 105      17.611  35.913  16.816  1.00 17.240          H  
ATOM   1536  HA  SER A 105      16.907  33.769  15.158  1.00 16.870          H  
ATOM   1537 1HB  SER A 105      18.744  32.566  16.178  1.00 23.770          H  
ATOM   1538 2HB  SER A 105      19.186  34.246  15.906  1.00 23.770          H  
ATOM   1539  HG  SER A 105      19.757  33.441  17.952  1.00 23.770          H  
ATOM   1540  N   SER A 106      15.845  33.283  18.251  1.00 14.170          N  
ATOM   1541  CA  SER A 106      14.965  32.367  18.957  1.00 14.050          C  
ATOM   1542  C   SER A 106      13.515  32.479  18.501  1.00 13.310          C  
ATOM   1543  O   SER A 106      12.738  31.551  18.723  1.00 12.990          O  
ATOM   1544  CB  SER A 106      15.073  32.554  20.450  1.00 19.720          C  
ATOM   1545  OG  SER A 106      14.599  33.808  20.860  1.00 19.720          O  
ATOM   1546  H   SER A 106      16.224  34.093  18.743  1.00 17.000          H  
ATOM   1547  HA  SER A 106      15.304  31.352  18.743  1.00 16.860          H  
ATOM   1548 1HB  SER A 106      14.505  31.769  20.949  1.00 23.660          H  
ATOM   1549 2HB  SER A 106      16.092  32.434  20.734  1.00 23.660          H  
ATOM   1550  HG  SER A 106      15.232  34.463  20.487  1.00 23.660          H  
ATOM   1551  N   SER A 107      13.133  33.571  17.818  1.00 13.100          N  
ATOM   1552  CA  SER A 107      11.771  33.677  17.331  1.00 12.470          C  
ATOM   1553  C   SER A 107      11.679  32.748  16.147  1.00 11.820          C  
ATOM   1554  O   SER A 107      10.694  32.023  15.992  1.00 11.300          O  
ATOM   1555  CB  SER A 107      11.399  35.103  16.942  1.00 17.710          C  
ATOM   1556  OG  SER A 107      11.351  35.948  18.068  1.00 17.710          O  
ATOM   1557  H   SER A 107      13.779  34.322  17.599  1.00 15.720          H  
ATOM   1558  HA  SER A 107      11.084  33.333  18.104  1.00 14.960          H  
ATOM   1559 1HB  SER A 107      12.129  35.485  16.228  1.00 21.250          H  
ATOM   1560 2HB  SER A 107      10.432  35.099  16.441  1.00 21.250          H  
ATOM   1561  HG  SER A 107      10.987  36.781  17.762  1.00 21.250          H  
ATOM   1562  N   ILE A 108      12.750  32.726  15.353  1.00 11.940          N  
ATOM   1563  CA  ILE A 108      12.810  31.892  14.168  1.00 11.470          C  
ATOM   1564  C   ILE A 108      12.752  30.422  14.569  1.00 11.320          C  
ATOM   1565  O   ILE A 108      11.995  29.647  13.971  1.00 10.740          O  
ATOM   1566  CB  ILE A 108      14.092  32.178  13.371  1.00 16.250          C  
ATOM   1567  CG1 ILE A 108      14.007  33.623  12.804  1.00 16.250          C  
ATOM   1568  CG2 ILE A 108      14.248  31.128  12.239  1.00 16.250          C  
ATOM   1569  CD1 ILE A 108      15.303  34.168  12.268  1.00 16.250          C  
ATOM   1570  H   ILE A 108      13.505  33.387  15.565  1.00 14.330          H  
ATOM   1571  HA  ILE A 108      11.952  32.115  13.538  1.00 13.760          H  
ATOM   1572  HB  ILE A 108      14.953  32.133  14.030  1.00 19.500          H  
ATOM   1573 1HG1 ILE A 108      13.268  33.651  12.008  1.00 19.500          H  
ATOM   1574 2HG1 ILE A 108      13.678  34.295  13.601  1.00 19.500          H  
ATOM   1575 1HG2 ILE A 108      15.148  31.323  11.671  1.00 19.500          H  
ATOM   1576 2HG2 ILE A 108      14.316  30.124  12.657  1.00 19.500          H  
ATOM   1577 3HG2 ILE A 108      13.383  31.180  11.577  1.00 19.500          H  
ATOM   1578 1HD1 ILE A 108      15.139  35.185  11.921  1.00 19.500          H  
ATOM   1579 2HD1 ILE A 108      16.044  34.187  13.056  1.00 19.500          H  
ATOM   1580 3HD1 ILE A 108      15.663  33.563  11.448  1.00 19.500          H  
ATOM   1581  N   GLU A 109      13.556  30.022  15.567  1.00 11.910          N  
ATOM   1582  CA  GLU A 109      13.518  28.636  16.011  1.00 11.940          C  
ATOM   1583  C   GLU A 109      12.151  28.261  16.572  1.00 11.550          C  
ATOM   1584  O   GLU A 109      11.655  27.168  16.293  1.00 11.220          O  
ATOM   1585  CB  GLU A 109      14.591  28.355  17.059  1.00 16.700          C  
ATOM   1586  CG  GLU A 109      16.015  28.343  16.521  1.00 16.700          C  
ATOM   1587  CD  GLU A 109      17.036  28.058  17.589  1.00 16.700          C  
ATOM   1588  OE1 GLU A 109      16.706  28.185  18.741  1.00 16.700          O  
ATOM   1589  OE2 GLU A 109      18.140  27.696  17.253  1.00 16.700          O  
ATOM   1590  H   GLU A 109      14.210  30.687  15.994  1.00 14.290          H  
ATOM   1591  HA  GLU A 109      13.715  28.001  15.152  1.00 14.330          H  
ATOM   1592 1HB  GLU A 109      14.534  29.118  17.837  1.00 20.040          H  
ATOM   1593 2HB  GLU A 109      14.396  27.394  17.536  1.00 20.040          H  
ATOM   1594 1HG  GLU A 109      16.095  27.599  15.739  1.00 20.040          H  
ATOM   1595 2HG  GLU A 109      16.224  29.315  16.077  1.00 20.040          H  
ATOM   1596  N   LYS A 110      11.502  29.153  17.330  1.00 11.660          N  
ATOM   1597  CA  LYS A 110      10.186  28.808  17.841  1.00 11.420          C  
ATOM   1598  C   LYS A 110       9.174  28.648  16.720  1.00 10.590          C  
ATOM   1599  O   LYS A 110       8.347  27.742  16.774  1.00 10.280          O  
ATOM   1600  CB  LYS A 110       9.692  29.825  18.846  1.00 16.080          C  
ATOM   1601  CG  LYS A 110      10.426  29.768  20.143  1.00 16.080          C  
ATOM   1602  CD  LYS A 110       9.905  30.782  21.105  1.00 16.080          C  
ATOM   1603  CE  LYS A 110      10.722  30.778  22.365  1.00 16.080          C  
ATOM   1604  NZ  LYS A 110      10.208  31.742  23.336  1.00 16.080          N  
ATOM   1605  H   LYS A 110      11.939  30.042  17.597  1.00 13.990          H  
ATOM   1606  HA  LYS A 110      10.272  27.852  18.357  1.00 13.700          H  
ATOM   1607 1HB  LYS A 110       9.820  30.828  18.431  1.00 19.300          H  
ATOM   1608 2HB  LYS A 110       8.635  29.674  19.037  1.00 19.300          H  
ATOM   1609 1HG  LYS A 110      10.309  28.772  20.578  1.00 19.300          H  
ATOM   1610 2HG  LYS A 110      11.482  29.925  19.982  1.00 19.300          H  
ATOM   1611 1HD  LYS A 110       9.960  31.774  20.649  1.00 19.300          H  
ATOM   1612 2HD  LYS A 110       8.868  30.559  21.347  1.00 19.300          H  
ATOM   1613 1HE  LYS A 110      10.713  29.782  22.812  1.00 19.300          H  
ATOM   1614 2HE  LYS A 110      11.750  31.048  22.117  1.00 19.300          H  
ATOM   1615 1HZ  LYS A 110      10.805  31.725  24.175  1.00 19.300          H  
ATOM   1616 2HZ  LYS A 110      10.223  32.668  22.943  1.00 19.300          H  
ATOM   1617 3HZ  LYS A 110       9.269  31.478  23.581  1.00 19.300          H  
ATOM   1618  N   GLN A 111       9.224  29.518  15.709  1.00 10.290          N  
ATOM   1619  CA  GLN A 111       8.294  29.424  14.591  1.00  9.580          C  
ATOM   1620  C   GLN A 111       8.504  28.110  13.866  1.00  9.240          C  
ATOM   1621  O   GLN A 111       7.534  27.426  13.502  1.00  8.740          O  
ATOM   1622  CB  GLN A 111       8.542  30.597  13.655  1.00 13.700          C  
ATOM   1623  CG  GLN A 111       8.101  31.929  14.223  1.00 13.700          C  
ATOM   1624  CD  GLN A 111       8.725  33.081  13.477  1.00 13.700          C  
ATOM   1625  OE1 GLN A 111       9.632  32.859  12.665  1.00 13.700          O  
ATOM   1626  NE2 GLN A 111       8.284  34.294  13.740  1.00 13.700          N  
ATOM   1627  H   GLN A 111       9.901  30.289  15.737  1.00 12.350          H  
ATOM   1628  HA  GLN A 111       7.276  29.456  14.965  1.00 11.500          H  
ATOM   1629 1HB  GLN A 111       9.607  30.653  13.437  1.00 16.440          H  
ATOM   1630 2HB  GLN A 111       8.017  30.435  12.710  1.00 16.440          H  
ATOM   1631 1HG  GLN A 111       7.021  32.006  14.108  1.00 16.440          H  
ATOM   1632 2HG  GLN A 111       8.366  31.997  15.268  1.00 16.440          H  
ATOM   1633 1HE2 GLN A 111       8.713  35.080  13.262  1.00 16.440          H  
ATOM   1634 2HE2 GLN A 111       7.551  34.439  14.403  1.00 16.440          H  
ATOM   1635  N   ALA A 112       9.768  27.731  13.680  1.00  9.630          N  
ATOM   1636  CA  ALA A 112      10.038  26.476  13.041  1.00  9.530          C  
ATOM   1637  C   ALA A 112       9.507  25.349  13.897  1.00  9.550          C  
ATOM   1638  O   ALA A 112       8.835  24.464  13.388  1.00  9.190          O  
ATOM   1639  CB  ALA A 112      11.517  26.328  12.789  1.00 13.380          C  
ATOM   1640  H   ALA A 112      10.541  28.346  13.958  1.00 11.560          H  
ATOM   1641  HA  ALA A 112       9.508  26.450  12.102  1.00 11.440          H  
ATOM   1642 1HB  ALA A 112      11.717  25.385  12.294  1.00 16.060          H  
ATOM   1643 2HB  ALA A 112      11.860  27.150  12.163  1.00 16.060          H  
ATOM   1644 3HB  ALA A 112      12.031  26.364  13.729  1.00 16.060          H  
ATOM   1645  N   ALA A 113       9.726  25.399  15.211  1.00 10.080          N  
ATOM   1646  CA  ALA A 113       9.236  24.353  16.088  1.00 10.310          C  
ATOM   1647  C   ALA A 113       7.726  24.251  16.034  1.00  9.730          C  
ATOM   1648  O   ALA A 113       7.161  23.158  15.990  1.00  9.630          O  
ATOM   1649  CB  ALA A 113       9.675  24.614  17.488  1.00 14.340          C  
ATOM   1650  H   ALA A 113      10.294  26.151  15.607  1.00 12.100          H  
ATOM   1651  HA  ALA A 113       9.663  23.411  15.763  1.00 12.370          H  
ATOM   1652 1HB  ALA A 113       9.340  23.820  18.136  1.00 17.210          H  
ATOM   1653 2HB  ALA A 113      10.738  24.667  17.485  1.00 17.210          H  
ATOM   1654 3HB  ALA A 113       9.267  25.551  17.823  1.00 17.210          H  
ATOM   1655  N   ARG A 114       7.035  25.386  15.952  1.00  9.410          N  
ATOM   1656  CA  ARG A 114       5.587  25.326  15.897  1.00  8.960          C  
ATOM   1657  C   ARG A 114       5.105  24.504  14.708  1.00  8.270          C  
ATOM   1658  O   ARG A 114       4.088  23.817  14.816  1.00  8.130          O  
ATOM   1659  CB  ARG A 114       4.953  26.712  15.849  1.00 12.720          C  
ATOM   1660  CG  ARG A 114       5.011  27.501  17.154  1.00 12.720          C  
ATOM   1661  CD  ARG A 114       4.277  28.782  17.061  1.00 12.720          C  
ATOM   1662  NE  ARG A 114       4.457  29.601  18.262  1.00 12.720          N  
ATOM   1663  CZ  ARG A 114       5.420  30.532  18.431  1.00 12.720          C  
ATOM   1664  NH1 ARG A 114       6.293  30.742  17.475  1.00 12.720          N  
ATOM   1665  NH2 ARG A 114       5.480  31.230  19.553  1.00 12.720          N  
ATOM   1666  H   ARG A 114       7.523  26.284  16.017  1.00 11.290          H  
ATOM   1667  HA  ARG A 114       5.238  24.840  16.808  1.00 10.750          H  
ATOM   1668 1HB  ARG A 114       5.460  27.304  15.091  1.00 15.270          H  
ATOM   1669 2HB  ARG A 114       3.909  26.628  15.555  1.00 15.270          H  
ATOM   1670 1HG  ARG A 114       4.526  26.920  17.935  1.00 15.270          H  
ATOM   1671 2HG  ARG A 114       6.030  27.698  17.440  1.00 15.270          H  
ATOM   1672 1HD  ARG A 114       4.596  29.343  16.187  1.00 15.270          H  
ATOM   1673 2HD  ARG A 114       3.211  28.560  16.970  1.00 15.270          H  
ATOM   1674  HE  ARG A 114       3.777  29.460  19.031  1.00 15.270          H  
ATOM   1675 1HH1 ARG A 114       6.231  30.200  16.633  1.00 15.270          H  
ATOM   1676 2HH1 ARG A 114       7.015  31.437  17.583  1.00 15.270          H  
ATOM   1677 1HH2 ARG A 114       4.801  31.072  20.290  1.00 15.270          H  
ATOM   1678 2HH2 ARG A 114       6.193  31.928  19.677  1.00 15.270          H  
ATOM   1679  N   ARG A 115       5.789  24.578  13.565  1.00  8.000          N  
ATOM   1680  CA  ARG A 115       5.327  23.771  12.439  1.00  7.510          C  
ATOM   1681  C   ARG A 115       5.955  22.355  12.476  1.00  7.720          C  
ATOM   1682  O   ARG A 115       5.279  21.360  12.218  1.00  7.470          O  
ATOM   1683  CB  ARG A 115       5.602  24.507  11.118  1.00 10.710          C  
ATOM   1684  CG  ARG A 115       7.062  24.602  10.633  1.00 10.710          C  
ATOM   1685  CD  ARG A 115       7.160  25.310   9.313  1.00 10.710          C  
ATOM   1686  NE  ARG A 115       7.010  26.780   9.489  1.00 10.710          N  
ATOM   1687  CZ  ARG A 115       8.043  27.663   9.666  1.00 10.710          C  
ATOM   1688  NH1 ARG A 115       9.297  27.235   9.637  1.00 10.710          N  
ATOM   1689  NH2 ARG A 115       7.800  28.958   9.870  1.00 10.710          N  
ATOM   1690  H   ARG A 115       6.599  25.209  13.503  1.00  9.600          H  
ATOM   1691  HA  ARG A 115       4.247  23.660  12.521  1.00  9.010          H  
ATOM   1692 1HB  ARG A 115       5.030  24.031  10.326  1.00 12.850          H  
ATOM   1693 2HB  ARG A 115       5.238  25.530  11.210  1.00 12.850          H  
ATOM   1694 1HG  ARG A 115       7.631  25.171  11.350  1.00 12.850          H  
ATOM   1695 2HG  ARG A 115       7.500  23.613  10.514  1.00 12.850          H  
ATOM   1696 1HD  ARG A 115       8.113  25.098   8.841  1.00 12.850          H  
ATOM   1697 2HD  ARG A 115       6.356  24.964   8.664  1.00 12.850          H  
ATOM   1698  HE  ARG A 115       6.066  27.152   9.532  1.00 12.850          H  
ATOM   1699 1HH1 ARG A 115       9.498  26.263   9.476  1.00 12.850          H  
ATOM   1700 2HH1 ARG A 115      10.065  27.880   9.772  1.00 12.850          H  
ATOM   1701 1HH2 ARG A 115       6.826  29.323   9.893  1.00 12.850          H  
ATOM   1702 2HH2 ARG A 115       8.579  29.605  10.025  1.00 12.850          H  
ATOM   1703  N   LEU A 116       7.221  22.248  12.879  1.00  8.340          N  
ATOM   1704  CA  LEU A 116       7.963  20.985  12.910  1.00  8.790          C  
ATOM   1705  C   LEU A 116       7.362  19.976  13.880  1.00  8.920          C  
ATOM   1706  O   LEU A 116       7.312  18.778  13.610  1.00  9.090          O  
ATOM   1707  CB  LEU A 116       9.412  21.258  13.339  1.00 12.130          C  
ATOM   1708  CG  LEU A 116      10.350  22.021  12.354  1.00 12.130          C  
ATOM   1709  CD1 LEU A 116      11.610  22.490  13.108  1.00 12.130          C  
ATOM   1710  CD2 LEU A 116      10.762  21.089  11.245  1.00 12.130          C  
ATOM   1711  H   LEU A 116       7.723  23.094  13.135  1.00 10.010          H  
ATOM   1712  HA  LEU A 116       7.940  20.551  11.914  1.00 10.550          H  
ATOM   1713 1HB  LEU A 116       9.391  21.790  14.269  1.00 14.550          H  
ATOM   1714 2HB  LEU A 116       9.860  20.297  13.512  1.00 14.550          H  
ATOM   1715  HG  LEU A 116       9.840  22.878  11.933  1.00 14.550          H  
ATOM   1716 1HD1 LEU A 116      12.271  23.013  12.419  1.00 14.550          H  
ATOM   1717 2HD1 LEU A 116      11.336  23.160  13.914  1.00 14.550          H  
ATOM   1718 3HD1 LEU A 116      12.125  21.660  13.512  1.00 14.550          H  
ATOM   1719 1HD2 LEU A 116      11.430  21.615  10.563  1.00 14.550          H  
ATOM   1720 2HD2 LEU A 116      11.281  20.226  11.671  1.00 14.550          H  
ATOM   1721 3HD2 LEU A 116       9.888  20.750  10.697  1.00 14.550          H  
ATOM   1722  N   LEU A 117       6.864  20.477  15.003  1.00  8.980          N  
ATOM   1723  CA  LEU A 117       6.294  19.651  16.052  1.00  9.280          C  
ATOM   1724  C   LEU A 117       4.837  19.266  15.807  1.00  8.690          C  
ATOM   1725  O   LEU A 117       4.266  18.536  16.612  1.00  9.030          O  
ATOM   1726  CB  LEU A 117       6.392  20.411  17.391  1.00 12.870          C  
ATOM   1727  CG  LEU A 117       7.832  20.691  17.938  1.00 12.870          C  
ATOM   1728  CD1 LEU A 117       7.752  21.630  19.105  1.00 12.870          C  
ATOM   1729  CD2 LEU A 117       8.464  19.410  18.409  1.00 12.870          C  
ATOM   1730  H   LEU A 117       6.938  21.482  15.167  1.00 10.780          H  
ATOM   1731  HA  LEU A 117       6.872  18.733  16.103  1.00 11.140          H  
ATOM   1732 1HB  LEU A 117       5.889  21.372  17.271  1.00 15.450          H  
ATOM   1733 2HB  LEU A 117       5.852  19.844  18.147  1.00 15.450          H  
ATOM   1734  HG  LEU A 117       8.440  21.146  17.153  1.00 15.450          H  
ATOM   1735 1HD1 LEU A 117       8.750  21.837  19.483  1.00 15.450          H  
ATOM   1736 2HD1 LEU A 117       7.300  22.540  18.767  1.00 15.450          H  
ATOM   1737 3HD1 LEU A 117       7.155  21.192  19.880  1.00 15.450          H  
ATOM   1738 1HD2 LEU A 117       9.446  19.632  18.786  1.00 15.450          H  
ATOM   1739 2HD2 LEU A 117       7.856  18.975  19.201  1.00 15.450          H  
ATOM   1740 3HD2 LEU A 117       8.548  18.703  17.600  1.00 15.450          H  
ATOM   1741  N   GLN A 118       4.221  19.748  14.721  1.00  7.910          N  
ATOM   1742  CA  GLN A 118       2.839  19.396  14.431  1.00  7.400          C  
ATOM   1743  C   GLN A 118       2.623  19.180  12.926  1.00  6.700          C  
ATOM   1744  O   GLN A 118       1.869  19.941  12.324  1.00  5.980          O  
ATOM   1745  CB  GLN A 118       1.878  20.479  14.962  1.00 10.560          C  
ATOM   1746  CG  GLN A 118       0.369  20.101  14.886  1.00 10.560          C  
ATOM   1747  CD  GLN A 118      -0.580  21.151  15.429  1.00 10.560          C  
ATOM   1748  OE1 GLN A 118      -0.716  22.241  14.877  1.00 10.560          O  
ATOM   1749  NE2 GLN A 118      -1.240  20.825  16.531  1.00 10.560          N  
ATOM   1750  H   GLN A 118       4.731  20.338  14.054  1.00  9.490          H  
ATOM   1751  HA  GLN A 118       2.603  18.462  14.943  1.00  8.880          H  
ATOM   1752 1HB  GLN A 118       2.112  20.659  16.010  1.00 12.680          H  
ATOM   1753 2HB  GLN A 118       2.039  21.415  14.419  1.00 12.680          H  
ATOM   1754 1HG  GLN A 118       0.087  19.948  13.866  1.00 12.680          H  
ATOM   1755 2HG  GLN A 118       0.217  19.187  15.462  1.00 12.680          H  
ATOM   1756 1HE2 GLN A 118      -1.887  21.479  16.942  1.00 12.680          H  
ATOM   1757 2HE2 GLN A 118      -1.098  19.909  16.961  1.00 12.680          H  
ATOM   1758  N   PRO A 119       3.251  18.172  12.273  1.00  7.000          N  
ATOM   1759  CA  PRO A 119       3.194  17.941  10.827  1.00  6.600          C  
ATOM   1760  C   PRO A 119       1.770  17.977  10.275  1.00  6.100          C  
ATOM   1761  O   PRO A 119       1.532  18.520   9.193  1.00  5.880          O  
ATOM   1762  CB  PRO A 119       3.774  16.525  10.707  1.00  9.900          C  
ATOM   1763  CG  PRO A 119       4.732  16.418  11.868  1.00  9.900          C  
ATOM   1764  CD  PRO A 119       4.041  17.148  13.007  1.00  9.900          C  
ATOM   1765  HA  PRO A 119       3.833  18.680  10.319  1.00  7.920          H  
ATOM   1766 1HB  PRO A 119       2.964  15.778  10.745  1.00 11.880          H  
ATOM   1767 2HB  PRO A 119       4.273  16.405   9.733  1.00 11.880          H  
ATOM   1768 1HG  PRO A 119       4.937  15.363  12.108  1.00 11.880          H  
ATOM   1769 2HG  PRO A 119       5.704  16.881  11.612  1.00 11.880          H  
ATOM   1770 1HD  PRO A 119       3.387  16.471  13.595  1.00 11.880          H  
ATOM   1771 2HD  PRO A 119       4.834  17.575  13.608  1.00 11.880          H  
ATOM   1772  N   ILE A 120       0.821  17.481  11.071  1.00  6.040          N  
ATOM   1773  CA  ILE A 120      -0.592  17.422  10.710  1.00  5.750          C  
ATOM   1774  C   ILE A 120      -1.237  18.788  10.404  1.00  5.300          C  
ATOM   1775  O   ILE A 120      -2.311  18.865   9.784  1.00  5.080          O  
ATOM   1776  CB  ILE A 120      -1.362  16.705  11.832  1.00  8.170          C  
ATOM   1777  CG1 ILE A 120      -1.235  17.530  13.144  1.00  8.170          C  
ATOM   1778  CG2 ILE A 120      -0.823  15.276  11.990  1.00  8.170          C  
ATOM   1779  CD1 ILE A 120      -2.059  17.064  14.295  1.00  8.170          C  
ATOM   1780  H   ILE A 120       1.094  17.060  11.946  1.00  7.250          H  
ATOM   1781  HA  ILE A 120      -0.670  16.811   9.820  1.00  6.900          H  
ATOM   1782  HB  ILE A 120      -2.413  16.657  11.562  1.00  9.800          H  
ATOM   1783 1HG1 ILE A 120      -0.196  17.528  13.464  1.00  9.800          H  
ATOM   1784 2HG1 ILE A 120      -1.543  18.550  12.939  1.00  9.800          H  
ATOM   1785 1HG2 ILE A 120      -1.371  14.738  12.761  1.00  9.800          H  
ATOM   1786 2HG2 ILE A 120      -0.946  14.753  11.039  1.00  9.800          H  
ATOM   1787 3HG2 ILE A 120       0.233  15.291  12.255  1.00  9.800          H  
ATOM   1788 1HD1 ILE A 120      -1.889  17.736  15.140  1.00  9.800          H  
ATOM   1789 2HD1 ILE A 120      -3.094  17.074  14.040  1.00  9.800          H  
ATOM   1790 3HD1 ILE A 120      -1.764  16.055  14.562  1.00  9.800          H  
ATOM   1791  N   SER A 121      -0.531  19.882  10.697  1.00  5.310          N  
ATOM   1792  CA  SER A 121      -1.047  21.214  10.447  1.00  5.040          C  
ATOM   1793  C   SER A 121      -1.348  21.428   8.975  1.00  4.980          C  
ATOM   1794  O   SER A 121      -2.170  22.289   8.629  1.00  4.940          O  
ATOM   1795  CB  SER A 121      -0.061  22.260  10.920  1.00  7.160          C  
ATOM   1796  OG  SER A 121       1.072  22.297  10.102  1.00  7.160          O  
ATOM   1797  H   SER A 121       0.386  19.794  11.144  1.00  6.370          H  
ATOM   1798  HA  SER A 121      -1.960  21.320  11.008  1.00  6.050          H  
ATOM   1799 1HB  SER A 121      -0.526  23.232  10.925  1.00  8.600          H  
ATOM   1800 2HB  SER A 121       0.237  22.034  11.949  1.00  8.600          H  
ATOM   1801  HG  SER A 121       1.730  22.798  10.590  1.00  8.600          H  
ATOM   1802  N   THR A 122      -0.709  20.607   8.115  1.00  5.200          N  
ATOM   1803  CA  THR A 122      -0.875  20.622   6.670  1.00  5.390          C  
ATOM   1804  C   THR A 122      -1.380  19.281   6.098  1.00  5.310          C  
ATOM   1805  O   THR A 122      -1.174  19.015   4.909  1.00  5.530          O  
ATOM   1806  CB  THR A 122       0.424  21.025   5.943  1.00  7.470          C  
ATOM   1807  OG1 THR A 122       1.480  20.114   6.271  1.00  7.470          O  
ATOM   1808  CG2 THR A 122       0.820  22.424   6.375  1.00  7.470          C  
ATOM   1809  H   THR A 122      -0.033  19.944   8.514  1.00  6.240          H  
ATOM   1810  HA  THR A 122      -1.620  21.373   6.434  1.00  6.470          H  
ATOM   1811  HB  THR A 122       0.260  21.013   4.868  1.00  8.960          H  
ATOM   1812  HG1 THR A 122       1.334  19.285   5.802  1.00  8.960          H  
ATOM   1813 1HG2 THR A 122       1.733  22.715   5.861  1.00  8.960          H  
ATOM   1814 2HG2 THR A 122       0.021  23.120   6.125  1.00  8.960          H  
ATOM   1815 3HG2 THR A 122       0.991  22.440   7.447  1.00  8.960          H  
ATOM   1816  N   THR A 123      -1.999  18.416   6.926  1.00  5.160          N  
ATOM   1817  CA  THR A 123      -2.580  17.165   6.400  1.00  5.190          C  
ATOM   1818  C   THR A 123      -4.095  17.201   6.566  1.00  4.780          C  
ATOM   1819  O   THR A 123      -4.821  16.485   5.858  1.00  4.840          O  
ATOM   1820  CB  THR A 123      -2.073  15.876   7.095  1.00  7.250          C  
ATOM   1821  OG1 THR A 123      -2.476  15.865   8.473  1.00  7.250          O  
ATOM   1822  CG2 THR A 123      -0.563  15.814   7.023  1.00  7.250          C  
ATOM   1823  H   THR A 123      -2.097  18.642   7.915  1.00  6.190          H  
ATOM   1824  HA  THR A 123      -2.362  17.093   5.333  1.00  6.230          H  
ATOM   1825  HB  THR A 123      -2.498  15.003   6.597  1.00  8.700          H  
ATOM   1826  HG1 THR A 123      -3.427  15.615   8.551  1.00  8.700          H  
ATOM   1827 1HG2 THR A 123      -0.218  14.904   7.512  1.00  8.700          H  
ATOM   1828 2HG2 THR A 123      -0.251  15.811   5.979  1.00  8.700          H  
ATOM   1829 3HG2 THR A 123      -0.132  16.681   7.522  1.00  8.700          H  
ATOM   1830  N   HIS A 124      -4.573  18.059   7.473  1.00  4.550          N  
ATOM   1831  CA  HIS A 124      -6.004  18.170   7.743  1.00  4.320          C  
ATOM   1832  C   HIS A 124      -6.736  18.869   6.611  1.00  3.870          C  
ATOM   1833  O   HIS A 124      -6.200  19.811   6.047  1.00  3.900          O  
ATOM   1834  CB  HIS A 124      -6.264  18.965   9.020  1.00  6.140          C  
ATOM   1835  CG  HIS A 124      -5.754  18.362  10.274  1.00  6.140          C  
ATOM   1836  ND1 HIS A 124      -6.137  17.132  10.719  1.00  6.140          N  
ATOM   1837  CD2 HIS A 124      -4.923  18.846  11.194  1.00  6.140          C  
ATOM   1838  CE1 HIS A 124      -5.555  16.887  11.871  1.00  6.140          C  
ATOM   1839  NE2 HIS A 124      -4.821  17.913  12.179  1.00  6.140          N  
ATOM   1840  H   HIS A 124      -3.914  18.567   8.059  1.00  5.460          H  
ATOM   1841  HA  HIS A 124      -6.424  17.191   7.850  1.00  5.180          H  
ATOM   1842 1HB  HIS A 124      -5.810  19.949   8.921  1.00  7.370          H  
ATOM   1843 2HB  HIS A 124      -7.339  19.117   9.132  1.00  7.370          H  
ATOM   1844  HD2 HIS A 124      -4.431  19.808  11.157  1.00  7.370          H  
ATOM   1845  HE1 HIS A 124      -5.672  15.981  12.472  1.00  7.370          H  
ATOM   1846  HE2 HIS A 124      -4.267  18.004  13.015  1.00  7.370          H  
ATOM   1847  N   ASN A 125      -8.002  18.481   6.338  1.00  3.790          N  
ATOM   1848  CA  ASN A 125      -8.822  19.124   5.286  1.00  3.770          C  
ATOM   1849  C   ASN A 125      -8.972  20.624   5.555  1.00  3.670          C  
ATOM   1850  O   ASN A 125      -9.013  21.464   4.637  1.00  4.040          O  
ATOM   1851  CB  ASN A 125     -10.179  18.448   5.239  1.00  5.290          C  
ATOM   1852  CG  ASN A 125     -10.957  18.623   6.540  1.00  5.290          C  
ATOM   1853  OD1 ASN A 125     -10.373  18.776   7.638  1.00  5.290          O  
ATOM   1854  ND2 ASN A 125     -12.263  18.632   6.427  1.00  5.290          N  
ATOM   1855  H   ASN A 125      -8.381  17.695   6.874  1.00  4.550          H  
ATOM   1856  HA  ASN A 125      -8.333  19.006   4.326  1.00  4.520          H  
ATOM   1857 1HB  ASN A 125     -10.763  18.855   4.414  1.00  6.340          H  
ATOM   1858 2HB  ASN A 125     -10.043  17.379   5.054  1.00  6.340          H  
ATOM   1859 1HD2 ASN A 125     -12.838  18.757   7.237  1.00  6.340          H  
ATOM   1860 2HD2 ASN A 125     -12.685  18.518   5.530  1.00  6.340          H  
ATOM   1861  N   ILE A 126      -9.003  20.934   6.843  1.00  3.400          N  
ATOM   1862  CA  ILE A 126      -9.021  22.265   7.399  1.00  3.430          C  
ATOM   1863  C   ILE A 126      -7.726  22.410   8.154  1.00  3.150          C  
ATOM   1864  O   ILE A 126      -7.547  21.794   9.198  1.00  3.180          O  
ATOM   1865  CB  ILE A 126     -10.218  22.475   8.346  1.00  4.790          C  
ATOM   1866  CG1 ILE A 126     -11.538  22.256   7.556  1.00  4.790          C  
ATOM   1867  CG2 ILE A 126     -10.132  23.871   9.001  1.00  4.790          C  
ATOM   1868  CD1 ILE A 126     -12.778  22.183   8.397  1.00  4.790          C  
ATOM   1869  H   ILE A 126      -9.088  20.138   7.471  1.00  4.080          H  
ATOM   1870  HA  ILE A 126      -9.030  22.990   6.600  1.00  4.120          H  
ATOM   1871  HB  ILE A 126     -10.187  21.714   9.125  1.00  5.750          H  
ATOM   1872 1HG1 ILE A 126     -11.660  23.058   6.854  1.00  5.750          H  
ATOM   1873 2HG1 ILE A 126     -11.461  21.341   7.005  1.00  5.750          H  
ATOM   1874 1HG2 ILE A 126     -10.956  24.016   9.686  1.00  5.750          H  
ATOM   1875 2HG2 ILE A 126      -9.195  23.962   9.560  1.00  5.750          H  
ATOM   1876 3HG2 ILE A 126     -10.162  24.641   8.234  1.00  5.750          H  
ATOM   1877 1HD1 ILE A 126     -13.639  22.021   7.749  1.00  5.750          H  
ATOM   1878 2HD1 ILE A 126     -12.692  21.352   9.098  1.00  5.750          H  
ATOM   1879 3HD1 ILE A 126     -12.918  23.105   8.946  1.00  5.750          H  
ATOM   1880  N   ARG A 127      -6.835  23.218   7.626  1.00  3.230          N  
ATOM   1881  CA  ARG A 127      -5.499  23.375   8.158  1.00  3.290          C  
ATOM   1882  C   ARG A 127      -5.419  24.359   9.327  1.00  3.300          C  
ATOM   1883  O   ARG A 127      -6.288  25.228   9.511  1.00  3.530          O  
ATOM   1884  CB  ARG A 127      -4.575  23.752   7.020  1.00  4.580          C  
ATOM   1885  CG  ARG A 127      -4.385  22.665   5.983  1.00  4.580          C  
ATOM   1886  CD  ARG A 127      -3.446  23.055   4.879  1.00  4.580          C  
ATOM   1887  NE  ARG A 127      -4.002  24.030   3.925  1.00  4.580          N  
ATOM   1888  CZ  ARG A 127      -3.319  24.592   2.913  1.00  4.580          C  
ATOM   1889  NH1 ARG A 127      -2.055  24.326   2.667  1.00  4.580          N  
ATOM   1890  NH2 ARG A 127      -3.927  25.454   2.157  1.00  4.580          N  
ATOM   1891  H   ARG A 127      -7.081  23.715   6.782  1.00  3.880          H  
ATOM   1892  HA  ARG A 127      -5.167  22.401   8.524  1.00  3.950          H  
ATOM   1893 1HB  ARG A 127      -5.030  24.576   6.487  1.00  5.500          H  
ATOM   1894 2HB  ARG A 127      -3.600  24.056   7.398  1.00  5.500          H  
ATOM   1895 1HG  ARG A 127      -4.013  21.760   6.465  1.00  5.500          H  
ATOM   1896 2HG  ARG A 127      -5.352  22.451   5.538  1.00  5.500          H  
ATOM   1897 1HD  ARG A 127      -2.564  23.502   5.335  1.00  5.500          H  
ATOM   1898 2HD  ARG A 127      -3.154  22.178   4.339  1.00  5.500          H  
ATOM   1899  HE  ARG A 127      -4.987  24.340   4.014  1.00  5.500          H  
ATOM   1900 1HH1 ARG A 127      -1.541  23.671   3.228  1.00  5.500          H  
ATOM   1901 2HH1 ARG A 127      -1.605  24.835   1.894  1.00  5.500          H  
ATOM   1902 1HH2 ARG A 127      -4.905  25.685   2.372  1.00  5.500          H  
ATOM   1903 2HH2 ARG A 127      -3.401  25.914   1.411  1.00  5.500          H  
ATOM   1904  N   TYR A 128      -4.347  24.273  10.106  1.00  3.490          N  
ATOM   1905  CA  TYR A 128      -4.235  25.152  11.273  1.00  3.790          C  
ATOM   1906  C   TYR A 128      -3.991  26.618  10.963  1.00  4.060          C  
ATOM   1907  O   TYR A 128      -2.857  27.097  10.858  1.00  4.140          O  
ATOM   1908  CB  TYR A 128      -3.196  24.624  12.261  1.00  5.190          C  
ATOM   1909  CG  TYR A 128      -3.678  23.537  13.209  1.00  5.190          C  
ATOM   1910  CD1 TYR A 128      -3.900  22.244  12.812  1.00  5.190          C  
ATOM   1911  CD2 TYR A 128      -3.840  23.876  14.546  1.00  5.190          C  
ATOM   1912  CE1 TYR A 128      -4.291  21.296  13.745  1.00  5.190          C  
ATOM   1913  CE2 TYR A 128      -4.226  22.930  15.467  1.00  5.190          C  
ATOM   1914  CZ  TYR A 128      -4.454  21.642  15.062  1.00  5.190          C  
ATOM   1915  OH  TYR A 128      -4.822  20.679  15.968  1.00  5.190          O  
ATOM   1916  H   TYR A 128      -3.621  23.584   9.870  1.00  4.190          H  
ATOM   1917  HA  TYR A 128      -5.193  25.107  11.794  1.00  4.550          H  
ATOM   1918 1HB  TYR A 128      -2.361  24.234  11.709  1.00  6.220          H  
ATOM   1919 2HB  TYR A 128      -2.822  25.430  12.861  1.00  6.220          H  
ATOM   1920  HD1 TYR A 128      -3.780  21.971  11.780  1.00  6.220          H  
ATOM   1921  HD2 TYR A 128      -3.649  24.896  14.868  1.00  6.220          H  
ATOM   1922  HE1 TYR A 128      -4.471  20.283  13.448  1.00  6.220          H  
ATOM   1923  HE2 TYR A 128      -4.342  23.206  16.514  1.00  6.220          H  
ATOM   1924  HH  TYR A 128      -4.722  21.025  16.859  1.00  6.220          H  
ATOM   1925  N   GLY A 129      -5.109  27.332  10.805  1.00  4.600          N  
ATOM   1926  CA  GLY A 129      -5.122  28.757  10.491  1.00  5.190          C  
ATOM   1927  C   GLY A 129      -4.830  29.011   9.031  1.00  5.110          C  
ATOM   1928  O   GLY A 129      -4.428  30.114   8.654  1.00  5.300          O  
ATOM   1929  H   GLY A 129      -5.991  26.822  10.859  1.00  5.520          H  
ATOM   1930 1HA  GLY A 129      -6.095  29.173  10.747  1.00  6.230          H  
ATOM   1931 2HA  GLY A 129      -4.384  29.269  11.100  1.00  6.230          H  
ATOM   1932  N   VAL A 130      -5.018  27.981   8.216  1.00  5.230          N  
ATOM   1933  CA  VAL A 130      -4.702  28.049   6.796  1.00  5.550          C  
ATOM   1934  C   VAL A 130      -5.899  27.634   5.945  1.00  6.440          C  
ATOM   1935  O   VAL A 130      -6.714  26.809   6.355  1.00  6.910          O  
ATOM   1936  CB  VAL A 130      -3.444  27.189   6.483  1.00  7.640          C  
ATOM   1937  CG1 VAL A 130      -3.068  27.267   5.008  1.00  7.640          C  
ATOM   1938  CG2 VAL A 130      -2.290  27.595   7.353  1.00  7.640          C  
ATOM   1939  H   VAL A 130      -5.416  27.124   8.618  1.00  6.280          H  
ATOM   1940  HA  VAL A 130      -4.483  29.078   6.548  1.00  6.660          H  
ATOM   1941  HB  VAL A 130      -3.658  26.208   6.690  1.00  9.170          H  
ATOM   1942 1HG1 VAL A 130      -2.205  26.632   4.828  1.00  9.170          H  
ATOM   1943 2HG1 VAL A 130      -3.879  26.924   4.406  1.00  9.170          H  
ATOM   1944 3HG1 VAL A 130      -2.825  28.282   4.726  1.00  9.170          H  
ATOM   1945 1HG2 VAL A 130      -1.438  26.956   7.138  1.00  9.170          H  
ATOM   1946 2HG2 VAL A 130      -2.025  28.609   7.167  1.00  9.170          H  
ATOM   1947 3HG2 VAL A 130      -2.558  27.483   8.392  1.00  9.170          H  
ATOM   1948  N   ALA A 131      -6.026  28.247   4.770  1.00  6.920          N  
ATOM   1949  CA  ALA A 131      -7.122  27.975   3.851  1.00  7.890          C  
ATOM   1950  C   ALA A 131      -7.333  26.488   3.610  1.00  8.410          C  
ATOM   1951  O   ALA A 131      -6.382  25.713   3.432  1.00  8.730          O  
ATOM   1952  CB  ALA A 131      -6.852  28.651   2.526  1.00 10.660          C  
ATOM   1953  H   ALA A 131      -5.325  28.948   4.496  1.00  8.300          H  
ATOM   1954  HA  ALA A 131      -8.037  28.378   4.288  1.00  9.470          H  
ATOM   1955 1HB  ALA A 131      -7.684  28.468   1.843  1.00 12.790          H  
ATOM   1956 2HB  ALA A 131      -6.740  29.704   2.698  1.00 12.790          H  
ATOM   1957 3HB  ALA A 131      -5.936  28.247   2.100  1.00 12.790          H  
ATOM   1958  N   THR A 132      -8.607  26.114   3.559  1.00  8.780          N  
ATOM   1959  CA  THR A 132      -9.028  24.742   3.352  1.00  9.520          C  
ATOM   1960  C   THR A 132      -8.860  24.378   1.892  1.00 10.200          C  
ATOM   1961  O   THR A 132      -8.722  25.262   1.042  1.00 10.240          O  
ATOM   1962  CB  THR A 132     -10.520  24.600   3.720  1.00 13.030          C  
ATOM   1963  OG1 THR A 132     -11.305  25.386   2.811  1.00 13.030          O  
ATOM   1964  CG2 THR A 132     -10.766  25.145   5.121  1.00 13.030          C  
ATOM   1965  H   THR A 132      -9.329  26.812   3.678  1.00 10.540          H  
ATOM   1966  HA  THR A 132      -8.417  24.071   3.961  1.00 11.420          H  
ATOM   1967  HB  THR A 132     -10.818  23.551   3.667  1.00 15.640          H  
ATOM   1968  HG1 THR A 132     -11.291  24.984   1.934  1.00 15.640          H  
ATOM   1969 1HG2 THR A 132     -11.823  25.049   5.363  1.00 15.640          H  
ATOM   1970 2HG2 THR A 132     -10.189  24.602   5.819  1.00 15.640          H  
ATOM   1971 3HG2 THR A 132     -10.484  26.190   5.174  1.00 15.640          H  
ATOM   1972  N   VAL A 133      -8.927  23.089   1.569  1.00 10.910          N  
ATOM   1973  CA  VAL A 133      -8.802  22.714   0.155  1.00 11.770          C  
ATOM   1974  C   VAL A 133     -10.031  22.032  -0.439  1.00 12.320          C  
ATOM   1975  O   VAL A 133     -10.458  20.962  -0.006  1.00 12.560          O  
ATOM   1976  CB  VAL A 133      -7.516  21.871  -0.046  1.00 16.130          C  
ATOM   1977  CG1 VAL A 133      -7.347  21.384  -1.442  1.00 16.130          C  
ATOM   1978  CG2 VAL A 133      -6.303  22.767   0.304  1.00 16.130          C  
ATOM   1979  H   VAL A 133      -9.037  22.400   2.328  1.00 13.090          H  
ATOM   1980  HA  VAL A 133      -8.649  23.632  -0.414  1.00 14.120          H  
ATOM   1981  HB  VAL A 133      -7.569  20.999   0.570  1.00 19.360          H  
ATOM   1982 1HG1 VAL A 133      -6.423  20.801  -1.522  1.00 19.360          H  
ATOM   1983 2HG1 VAL A 133      -8.153  20.761  -1.679  1.00 19.360          H  
ATOM   1984 3HG1 VAL A 133      -7.303  22.206  -2.109  1.00 19.360          H  
ATOM   1985 1HG2 VAL A 133      -5.379  22.201   0.187  1.00 19.360          H  
ATOM   1986 2HG2 VAL A 133      -6.282  23.634  -0.355  1.00 19.360          H  
ATOM   1987 3HG2 VAL A 133      -6.378  23.116   1.330  1.00 19.360          H  
ATOM   1988  N   GLU A 134     -10.536  22.658  -1.504  1.00 12.690          N  
ATOM   1989  CA  GLU A 134     -11.711  22.256  -2.288  1.00 13.490          C  
ATOM   1990  C   GLU A 134     -11.504  20.911  -2.963  1.00 13.760          C  
ATOM   1991  O   GLU A 134     -12.448  20.209  -3.318  1.00 14.060          O  
ATOM   1992  CB  GLU A 134     -11.984  23.306  -3.360  1.00 18.570          C  
ATOM   1993  CG  GLU A 134     -12.431  24.656  -2.826  1.00 18.570          C  
ATOM   1994  CD  GLU A 134     -12.562  25.687  -3.910  1.00 18.570          C  
ATOM   1995  OE1 GLU A 134     -12.123  25.420  -5.004  1.00 18.570          O  
ATOM   1996  OE2 GLU A 134     -13.098  26.735  -3.648  1.00 18.570          O  
ATOM   1997  H   GLU A 134     -10.090  23.531  -1.758  1.00 15.230          H  
ATOM   1998  HA  GLU A 134     -12.569  22.181  -1.619  1.00 16.190          H  
ATOM   1999 1HB  GLU A 134     -11.095  23.449  -3.962  1.00 22.280          H  
ATOM   2000 2HB  GLU A 134     -12.765  22.942  -4.027  1.00 22.280          H  
ATOM   2001 1HG  GLU A 134     -13.395  24.537  -2.333  1.00 22.280          H  
ATOM   2002 2HG  GLU A 134     -11.715  25.003  -2.083  1.00 22.280          H  
ATOM   2003  N   ASN A 135     -10.241  20.604  -3.160  1.00 13.810          N  
ATOM   2004  CA  ASN A 135      -9.733  19.419  -3.812  1.00 14.210          C  
ATOM   2005  C   ASN A 135      -9.257  18.349  -2.814  1.00 14.550          C  
ATOM   2006  O   ASN A 135      -8.461  17.481  -3.178  1.00 14.580          O  
ATOM   2007  CB  ASN A 135      -8.606  19.805  -4.752  1.00 19.730          C  
ATOM   2008  CG  ASN A 135      -9.058  20.617  -5.922  1.00 19.730          C  
ATOM   2009  OD1 ASN A 135     -10.131  20.392  -6.492  1.00 19.730          O  
ATOM   2010  ND2 ASN A 135      -8.248  21.563  -6.307  1.00 19.730          N  
ATOM   2011  H   ASN A 135      -9.578  21.271  -2.808  1.00 16.570          H  
ATOM   2012  HA  ASN A 135     -10.542  18.974  -4.393  1.00 17.050          H  
ATOM   2013 1HB  ASN A 135      -7.860  20.376  -4.207  1.00 23.680          H  
ATOM   2014 2HB  ASN A 135      -8.114  18.908  -5.120  1.00 23.680          H  
ATOM   2015 1HD2 ASN A 135      -8.485  22.142  -7.087  1.00 23.680          H  
ATOM   2016 2HD2 ASN A 135      -7.383  21.708  -5.819  1.00 23.680          H  
ATOM   2017  N   SER A 136      -9.705  18.413  -1.553  1.00 14.960          N  
ATOM   2018  CA  SER A 136      -9.303  17.405  -0.573  1.00 15.510          C  
ATOM   2019  C   SER A 136      -9.804  16.039  -1.032  1.00 15.970          C  
ATOM   2020  O   SER A 136     -10.670  15.937  -1.913  1.00 16.410          O  
ATOM   2021  CB  SER A 136      -9.869  17.737   0.801  1.00 21.490          C  
ATOM   2022  OG  SER A 136     -11.263  17.586   0.831  1.00 21.490          O  
ATOM   2023  H   SER A 136     -10.314  19.175  -1.240  1.00 17.950          H  
ATOM   2024  HA  SER A 136      -8.214  17.375  -0.511  1.00 18.610          H  
ATOM   2025 1HB  SER A 136      -9.422  17.096   1.547  1.00 25.790          H  
ATOM   2026 2HB  SER A 136      -9.605  18.763   1.059  1.00 25.790          H  
ATOM   2027  HG  SER A 136     -11.542  17.864   1.705  1.00 25.790          H  
ATOM   2028  N   SER A 137      -9.228  14.965  -0.481  1.00 16.040          N  
ATOM   2029  CA  SER A 137      -9.611  13.631  -0.956  1.00 16.660          C  
ATOM   2030  C   SER A 137      -9.237  12.462  -0.060  1.00 16.950          C  
ATOM   2031  O   SER A 137      -8.128  12.375   0.459  1.00 17.220          O  
ATOM   2032  CB  SER A 137      -8.992  13.401  -2.312  1.00 23.080          C  
ATOM   2033  OG  SER A 137      -9.248  12.125  -2.813  1.00 23.080          O  
ATOM   2034  H   SER A 137      -8.553  15.097   0.280  1.00 19.250          H  
ATOM   2035  HA  SER A 137     -10.695  13.627  -1.069  1.00 19.990          H  
ATOM   2036 1HB  SER A 137      -9.365  14.134  -3.012  1.00 27.690          H  
ATOM   2037 2HB  SER A 137      -7.943  13.542  -2.244  1.00 27.690          H  
ATOM   2038  HG  SER A 137      -8.745  12.109  -3.685  1.00 27.690          H  
ATOM   2039  N   GLN A 138     -10.156  11.506   0.052  1.00 17.050          N  
ATOM   2040  CA  GLN A 138      -9.930  10.276   0.813  1.00 17.470          C  
ATOM   2041  C   GLN A 138      -9.463   9.110  -0.060  1.00 17.650          C  
ATOM   2042  O   GLN A 138      -9.358   7.983   0.430  1.00 17.770          O  
ATOM   2043  CB  GLN A 138     -11.207   9.851   1.543  1.00 24.290          C  
ATOM   2044  CG  GLN A 138     -11.717  10.833   2.576  1.00 24.290          C  
ATOM   2045  CD  GLN A 138     -10.721  11.060   3.689  1.00 24.290          C  
ATOM   2046  OE1 GLN A 138     -10.115  10.116   4.202  1.00 24.290          O  
ATOM   2047  NE2 GLN A 138     -10.556  12.304   4.077  1.00 24.290          N  
ATOM   2048  H   GLN A 138     -11.043  11.635  -0.417  1.00 20.460          H  
ATOM   2049  HA  GLN A 138      -9.149  10.465   1.549  1.00 20.960          H  
ATOM   2050 1HB  GLN A 138     -11.998   9.686   0.811  1.00 29.150          H  
ATOM   2051 2HB  GLN A 138     -11.032   8.900   2.046  1.00 29.150          H  
ATOM   2052 1HG  GLN A 138     -11.905  11.789   2.094  1.00 29.150          H  
ATOM   2053 2HG  GLN A 138     -12.637  10.445   3.013  1.00 29.150          H  
ATOM   2054 1HE2 GLN A 138      -9.899  12.526   4.835  1.00 29.150          H  
ATOM   2055 2HE2 GLN A 138     -11.067  13.043   3.646  1.00 29.150          H  
ATOM   2056  N   ASP A 139      -9.235   9.373  -1.348  1.00 17.820          N  
ATOM   2057  CA  ASP A 139      -8.845   8.331  -2.293  1.00 18.170          C  
ATOM   2058  C   ASP A 139      -7.351   8.377  -2.617  1.00 18.140          C  
ATOM   2059  O   ASP A 139      -6.521   7.977  -1.801  1.00 17.810          O  
ATOM   2060  OXT ASP A 139      -6.990   8.631  -3.767  1.00 27.260          O  
ATOM   2061  CB  ASP A 139      -9.660   8.469  -3.582  1.00 24.320          C  
ATOM   2062  CG  ASP A 139     -11.169   8.145  -3.417  1.00 24.320          C  
ATOM   2063  OD1 ASP A 139     -11.523   7.275  -2.647  1.00 24.320          O  
ATOM   2064  OD2 ASP A 139     -11.955   8.792  -4.075  1.00 24.320          O  
ATOM   2065  H   ASP A 139      -9.325  10.333  -1.683  1.00 21.380          H  
ATOM   2066  HA  ASP A 139      -9.066   7.361  -1.848  1.00 21.800          H  
ATOM   2067 1HB  ASP A 139      -9.565   9.489  -3.958  1.00 29.180          H  
ATOM   2068 2HB  ASP A 139      -9.245   7.807  -4.341  1.00 29.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -574.065 58.9703 510.417 -34.0685 10.0581 28.9263 228.887 -255.015 -1.39223 -10.9533 -206.181 -50.1259 -49.1093 -12.5968 -35.416 -22.4176 0 -0.48628 7.86665 59.5161 114.956 -28.6629 49.9869 -96.5628 -14.2578 67.2705 -254.455
GLY:NtermProteinFull_1 -1.07252 0.10387 1.55493 -0.00124 0 0 1.07146 -0.73642 -0 -0 -2.2417 0.13308 0 0 0 0 0 0.03708 0 0 0 0 0 0.83697 0 0.06547 -0.24903
ARG_2 -2.80532 0.15683 3.32239 -0.65634 0.11017 0.36911 1.49864 -1.48585 -0.00567 -0.07609 -2.78878 0.66772 0 0 0 -0.77227 0 -0.02737 0.05037 2.44503 0 -0.04951 0 -1.2888 -0.23965 0.32773 -1.24765
HIS_D_3 -4.62633 0.32407 4.24785 -0.36909 0.00248 0.41358 1.26603 -1.88158 -0 -0 -2.04134 -0.11429 0 0 0 -0.45921 0 0.02944 0.04463 0 2.04451 0.00907 0 -0.45461 -0.43966 0.53419 -1.47024
ASP_4 -5.62121 0.46914 7.68806 -0.15043 0.00578 0.44968 3.99922 -3.24737 -0 -0 -5.2004 -1.02321 0 0 -1.73023 0 0 -0.01059 0.00304 0 3.58259 0.04423 0 -2.3716 -0.36487 0.60979 -2.86838
ASP_5 -3.5155 0.15041 5.44235 -0.11217 0.0116 0.34307 2.34428 -2.33379 -0 -0 -3.07854 -0.3579 0 0 0 -0.77227 0 -0.04608 6e-05 0 1.68617 0.07783 0 -2.3716 -0.31631 0.4149 -2.43349
ILE_6 -7.2012 0.66149 4.13226 -0.50254 0.41157 0.09943 2.76393 -2.62587 -0.00647 -0.03067 -3.01059 -0.00285 0 0 -1.04701 0 0 -0.06935 0.00284 0.51522 0 -0.49199 0 0.73287 -0.10584 0.27833 -5.49645
GLU_7 -8.87129 0.75484 8.66891 -0.3253 0.07228 0.40339 3.4117 -3.86335 -0.00567 -0.07609 -3.55267 -0.5817 0 0 -0.68321 -0.45921 0 0.01624 0.08922 0 3.03558 -0.03907 0 -2.7348 -0.0033 0.57608 -4.16742
MET_8 -5.39856 0.25859 4.28763 -0.42237 0.15305 0.1395 1.45392 -2.21153 -0 -0 -1.27728 -0.15994 0 0 0 0 0 0.01477 0.11431 1.97313 0 0.05797 0 0.60916 -0.00083 0.61379 0.20531
GLU_9 -4.54734 0.36252 6.1227 -0.20973 0.01922 0.26759 2.35948 -2.65396 -1e-05 -0.00016 -2.82646 -0.52764 0 0 0 -0.7573 0 -0.04881 0.23632 0 3.11672 -0.18012 0 -2.7348 0.03403 0.54897 -1.41878
GLU_10 -8.09378 1.11844 8.41986 -0.41367 0.0395 0.79755 3.5408 -3.65376 -0.0031 -0.00962 -4.33402 -0.42205 0 0 0 -0.52091 0 0.06589 0.02586 0 3.26763 -0.36636 0 -2.7348 -0.31718 0.53675 -3.05697
GLY_11 -3.09478 0.48869 2.56908 -4e-05 0 0 1.51511 -1.64336 -0.02271 -0.18701 -1.97703 -0.43222 0 0 0 0 0 -0.16998 0 0 0 0.38384 0 0.83697 -0.18799 0.37895 -1.54249
GLY_12 -1.74954 0.27376 2.38613 -9e-05 0 0 0.87437 -1.19653 -0 -0 -0.66245 -0.39759 0 0 0 0 0 0.08129 0 0 0 0.05917 0 0.83697 0.94723 0.29285 1.74557
GLY_13 -3.23935 0.33546 2.88127 -4e-05 0 0 1.41793 -1.64399 -0.01925 -0.11134 -0.91744 -0.37421 0 0 0 0 0 -0.15978 0 0 0 -1.25068 0 0.83697 0.37437 0.62555 -1.24451
ARG_14 -6.37091 0.6787 7.58878 -0.4435 0.08251 0.24181 2.26772 -3.12671 -0.02872 -0.11351 -4.67829 0.26778 0 0 0 -1.27821 0 0.1376 0.26845 2.06369 0 -0.10287 0 -1.2888 -0.58846 0.86033 -3.56262
LEU_15 -8.20411 0.82489 3.47513 -0.47964 0.13612 0.09511 2.38483 -2.52798 -0.01783 -0.08319 -0.39411 0.19972 0 0 0 0 0 -0.02991 0.00513 0.53422 0 -0.34565 0 0.18072 -0.29766 0.81511 -3.72911
ARG_16 -2.87816 0.1737 3.10741 -0.45134 0.04851 0.235 1.0039 -1.41524 -0 -0 0.1088 0.27598 0 0 0 -0.53044 0 0.03913 0.04959 2.04909 0 -0.17357 0 -1.2888 -0.41832 0.6365 0.57174
GLU_17 -4.91712 0.31628 5.64226 -0.45504 0.15674 1.40344 1.2295 -2.28922 -0.00135 -0.00673 -1.94205 -2.91417 0 0 0 -0.66733 0 -0.07346 0.00105 0 3.70242 -0.23338 0 -2.7348 -0.56772 0.39089 -3.95978
LEU_18 -7.83446 0.81109 4.33748 -0.46331 0.21262 0.0835 3.09676 -2.9047 -0.01473 -0.07357 -0.83525 0.23683 0 0 0 0 0 0.03282 0.31587 0.44767 0 -0.21508 0 0.18072 -0.57153 0.38949 -2.76776
SER_19 -1.31378 0.05392 1.55947 -0.02935 0.0001 0.04766 0.55282 -0.78789 -0.02013 -0.2123 0.05625 -0.94879 0 0 0 0 0 -0.09127 0.00082 0.15713 0 -0.28946 0.64317 -0.77834 -0.5621 0.29223 -1.66984
THR_20 -2.69571 0.39543 2.78901 -0.12333 0.07842 0.0723 1.28847 -1.41645 -0.05954 -0.53309 -0.76218 -1.23954 0 0 0 0 0 -0.02893 0.00925 0.01865 0 -0.42819 2.26379 -1.0874 -0.52313 0.26977 -1.7124
GLY_21 -2.86719 0.18073 2.68553 -0.0001 0 0 1.31826 -1.51748 -0 -0 -1.43424 -0.39941 0 0 0 0 0 0.00827 0 0 0 0.20328 0 0.83697 0.5745 0.26043 -0.15044
SER_22 -1.16638 0.16406 1.82077 -0.02956 5e-05 0.04892 0.74678 -0.7966 -0.00226 -0.0132 -0.85095 -1.03253 0 0 0 0 0 0.0053 0.00351 0.21067 0 -0.18203 0.60457 -0.77834 0.46626 0.16086 -0.62011
GLU_23 -1.73544 0.21924 1.85261 -0.28236 0.04473 0.33585 0.34067 -0.92413 -0.01462 -0.11716 0.07513 -0.30045 0 0 0 0 0 -0.04678 0.00061 0 2.79404 -0.14576 0 -2.7348 0.04133 0.13225 -0.46505
THR_24 -3.48138 0.22235 2.14272 -0.10875 0.0494 0.07767 0.59597 -1.26952 -0 -0 -0.88905 -0.50996 0 0 0 -0.53044 0 -0.00616 0.00028 0.09671 0 -0.47709 2.32451 -1.0874 0.11399 0.18184 -2.5543
ASP_25 -1.48362 0.09146 2.6417 -0.23593 0.08381 0.83571 1.01177 -1.0656 -0.0004 -0.00613 -2.47702 -1.64512 0 0 -0.42838 0 0 -0.08229 0.1002 0 2.02096 -0.49832 0 -2.3716 -0.00626 0.28526 -3.22978
SER_26 -1.79515 0.07658 2.22967 -0.02754 0 0.06555 0.29327 -0.93629 -0 -0 0.31411 -0.23142 0 0 0 0 0 -0.00565 0.00024 0.03584 0 -0.54573 0.60013 -0.77834 0.07696 0.27177 -0.356
ASP_27 -2.57119 0.2364 3.58748 -0.10094 0.00039 0.29542 1.73345 -1.49974 -0 -1e-05 -1.95233 -0.27781 0 0 -0.54015 0 0 -0.03131 0.00017 0 3.42015 0.00077 0 -2.3716 0.04814 0.23571 0.21298
ASP_28 -2.21101 0.19484 2.72454 -0.21127 0.05543 0.68278 0.32197 -1.00632 -0 -0 -0.19948 -1.30915 0 0 0 0 0 -0.0405 0.02858 0 1.94079 -0.73864 0 -2.3716 0.32447 0.24193 -1.57265
GLU_29 -1.23294 0.05791 1.74782 -0.19603 0.02428 0.28139 0.36747 -0.71218 -0.00228 -0.03561 0.09043 -0.66379 0 0 0 0 0 0.04662 0.01842 0 3.14681 -0.07062 0 -2.7348 0.10297 0.23978 0.47566
ASP_30 -1.63693 0.11615 3.31586 -0.10805 0.00994 0.31921 1.52245 -1.29354 -0.01002 -0.14321 -3.08352 -1.29667 0 0 -0.61135 -1.19058 0 0.06167 0.01147 0 2.02346 -0.15105 0 -2.3716 0.02414 0.30136 -4.1908
SER_31 -1.30186 0.14802 2.0624 -0.03008 0 0.07151 0.58159 -0.84174 -0.01002 -0.14321 -0.94862 -0.07054 0 0 -0.61135 0 0 0.00682 0.00192 0.10385 0 -0.48637 0.60159 -0.77834 -0.02141 0.23086 -1.43497
GLU_32 -3.04835 0.23657 2.78652 -0.18474 0.01697 0.25729 0.53344 -1.08118 -0.01103 -0.0464 -0.61007 -0.47452 0 0 0 0 0 0.02313 0.03126 0 3.58309 -0.03333 0 -2.7348 -0.0626 0.11736 -0.70139
LYS_33 -2.98829 0.72781 4.84361 -0.53437 0.12667 0.44033 1.98502 -1.70543 -0 -0 -4.17272 0.56202 0 0 -0.69316 0 0 0.01338 0.02961 2.2298 0 -0.01973 0 -1.5107 -0.22491 1.54579 0.65474
SER_34 -4.59296 0.7326 4.39031 -0.0312 0.00157 0.05386 1.35868 -1.94315 -0.00653 -0.07097 -0.50173 -1.08914 0 0 0 0 0 0.02584 0.01482 0.40415 0 -0.0269 0.60029 -0.77834 -0.0484 1.93157 0.42436
ASN_35 -2.28024 0.0761 2.67148 -0.18429 0.0307 0.27877 0.58233 -1.19418 -0.00653 -0.07097 0.58837 -0.34574 0 0 0 0 0 0.03336 0.00812 0 1.46511 0.21433 0 -0.93687 0.1737 0.54774 1.65129
ARG_36 -3.77175 0.44567 4.0413 -0.60732 0.09956 0.37704 1.45187 -1.88844 -0 -0 -0.38786 0.12918 0 0 0 0 0 -0.04435 0.01665 1.89637 0 -0.08108 0 -1.2888 0.05689 0.31291 0.75783
ASP_37 -6.02457 0.61919 8.94034 -0.11096 0.01354 0.33576 4.35765 -3.64707 -0.01815 -0.10598 -8.33106 -0.43588 0 0 -0.69316 0 0 -0.02751 0.00322 0 1.80486 0.05328 0 -2.3716 -0.11785 0.40366 -5.35229
MET_38 -3.61264 0.25849 4.18963 -0.32943 0.08362 0.04736 1.48093 -1.76649 -0 -0 -1.18102 -0.10277 0 0 0 0 0 -0.10611 0.08202 1.45081 0 -0.06694 0 0.60916 -0.29195 0.32735 1.07201
SER_39 -2.60584 0.2621 2.80986 -0.02842 0.012 0.02771 1.31922 -1.42202 -0 -0 -1.36349 0.0126 0 0 0 0 0 -0.03036 0.00911 0.54746 0 -0.18187 0.6001 -0.77834 -0.34399 0.24917 -0.905
TYR_40 -3.55287 0.21274 2.82219 -0.61973 0.0491 0.35444 1.2426 -1.56053 -0.00417 -0.02586 -0.79009 -0.09831 0 0 0 0 0 0.02078 0.01082 0 2.15204 -0.29425 5e-05 1.2797 0.11494 0.18832 1.50192
ARG_41 -4.31338 0.08465 6.05542 -0.47259 0.05256 0.24702 3.20633 -2.53008 -0.03101 -0.15735 -4.66973 0.61131 0 0 -0.70621 -1.98216 0 -0.03922 0.03157 1.9975 0 -0.05954 0 -1.2888 0.19701 0.46542 -3.30129
THR_42 -3.19905 0.34366 3.29529 -0.17931 0.08934 0.0665 1.40289 -1.70044 -0.00417 -0.02586 -0.0583 -0.2836 0 0 -0.71087 0 0 -0.02636 0.00042 0.09596 0 0.05956 2.31627 -1.0874 -0.07665 0.48201 0.79987
ALA_43 -2.18818 0.16874 1.67104 -0.02295 0 0 0.54858 -0.97664 -0.00924 -0.02711 -0.41389 -0.35202 0 0 -0.57864 0 0 -0.07224 0 0 0 -0.39113 0 1.8394 -0.22877 0.19121 -0.84183
ILE_44 -2.62857 0.24452 1.93708 -0.47882 0.36253 0.10834 0.56682 -1.16167 -0 -0 0.13066 -0.06003 0 0 0 0 0 -0.03187 0.00858 0.34676 0 -0.73474 0 0.73287 -0.53059 0.24903 -0.9391
GLN_45 -3.62083 0.19331 3.38055 -0.5738 0.0961 0.53507 0.93869 -1.58807 -0.00742 -0.02215 -1.14339 -0.44741 0 0 -0.71087 0 0 -0.01904 0.16357 0 2.04945 -0.0981 0 -0.18838 -0.30698 0.30392 -1.06579
SER_46 -1.25181 0.04978 1.19922 -0.02612 0 0.06029 0.15059 -0.61815 -0 -0 -0.04557 -0.54698 0 0 0 0 0 -0.01405 0.01731 0.13991 0 -0.48506 0.60874 -0.77834 -0.32445 0.17176 -1.69292
PHE_47 -1.56345 0.04809 1.52536 -0.58427 0.04386 0.2827 0.41843 -0.77676 -0 -0 0.30249 0.1964 0 0 0 0 0 -0.00416 0.00408 0 2.01507 -0.36887 0 1.0402 -0.37916 0.05404 2.25405
ASP_48 -2.80618 0.17536 4.41711 -0.11266 0.01616 0.31329 2.2779 -1.7994 -0.01353 -0.10789 -4.95426 -0.37438 0 0 -1.90425 -0.76315 0 0.12771 0.04258 0 1.86694 0.04308 0 -2.3716 -0.40164 0.36462 -5.96417
GLN_49 -1.98806 0.15441 2.29699 -0.59522 0.16445 0.5599 1.05178 -1.07493 -0 -0 -0.13931 -0.82136 0 0 -0.8986 0 0 -0.0212 0.03872 0 4.21262 0.05318 0 -0.18838 0.01845 0.52248 3.34592
ASN_50 -4.66088 0.46706 3.9299 -0.17223 0.03374 0.28115 2.19304 -2.12343 -0.0093 -0.14757 -2.66111 -0.4781 0 0 -1.02458 0 0 -0.02816 0.00192 0 2.27605 -0.66165 0 -0.93687 0.01382 0.48917 -3.21802
SER_51 -1.65012 0.2007 1.44525 -0.03151 0.00042 0.05446 0.38249 -0.77208 -0 -0 0.14878 -0.85189 0 0 0 0 0 -0.03411 0.0001 0.49548 0 0.36701 0.60295 -0.77834 -0.1859 0.36421 -0.24209
GLN_52 -3.8293 0.23563 3.36846 -0.25284 0.03478 0.20554 1.48208 -1.7518 -0.01237 -0.12222 -1.0433 -0.82052 0 0 0 -0.85593 0 0.10005 0.01739 0 3.22192 -0.12368 0 -0.18838 0.03128 0.14748 -0.15573
SER_53 -1.10836 0.05483 1.42958 -0.02633 0 0.0223 0.30871 -0.64969 -0 -0 -0.43642 -0.15142 0 0 0 0 0 -0.02304 0.00248 0.50795 0 -0.08669 0.60015 -0.77834 -0.32953 0.17331 -0.49052
ALA_54 -3.17763 0.25165 0.54088 -0.02453 1e-05 0 0.67795 -1.0037 -0 -0 0.18086 -0.23873 0 0 0 0 0 -0.06012 0 0 0 -0.05238 0 1.8394 -0.72955 0.16474 -1.63113
SER_55 -2.67663 0.19223 2.98093 -0.03591 0.00168 0.06556 2.03019 -1.52449 -0.01848 -0.12266 -0.83286 -0.82276 0 0 0 0 0 -0.03694 0.00168 0.43373 0 0.45399 0.62683 -0.77834 -0.29459 0.14412 -0.21272
ALA_56 -2.01484 0.0612 2.21903 -0.03035 0.00994 0 1.28682 -1.13832 -0 -0 -1.49232 -0.48514 0 0 -0.70476 0 0 0.08054 0 0 0 -0.10558 0 1.8394 0.36847 0.32362 0.21773
SER_57 -5.6023 0.86118 5.92361 -0.03402 0.00956 0.06263 2.9504 -2.59855 -0.00612 -0.0828 -3.01517 -0.72446 0 0 -0.44361 0 0 0.0551 0.00023 0.49642 0 0.02711 0.75955 -0.77834 0.32187 0.55091 -1.26681
SER_58 -3.50487 0.31518 3.66906 -0.02965 0.0001 0.04866 1.64719 -1.60911 -0.02563 -0.21839 -1.04433 -0.9534 0 0 -0.66716 0 0 -0.10195 0.01578 0.16663 0 -0.23085 0.61109 -0.77834 -0.13637 0.47185 -2.35449
SER_59 -1.54378 0.23197 2.17542 -0.03415 0.01274 0.06219 0.44315 -0.95561 -0.02531 -0.18466 -0.1312 -0.62401 0 0 0 0 0 -0.04408 0.00803 0.45119 0 -0.02793 0.60352 -0.77834 -0.12968 0.2433 -0.24722
LYS_60 -4.95264 0.46918 4.94638 -0.36742 0.07873 0.30993 2.71976 -2.1228 -0.01704 -0.08946 -2.90157 0.22557 0 0 -0.70476 0 0 0.0003 0.11296 2.27744 0 -0.00851 0 -1.5107 0.15927 0.25177 -1.12361
SER_61 -2.40839 0.07515 2.0879 -0.02912 0 0.06817 0.22526 -1.0956 -0 -0 -0.18843 -0.09637 0 0 0 0 0 0.01422 0.01955 0.06731 0 -0.5104 0.60904 -0.77834 -0.12972 0.27604 -1.79373
THR_62 -4.36827 0.35868 2.17731 -0.11644 0.03061 0.07705 1.03843 -1.5994 -0.02285 -0.22538 -0.40676 -0.71079 0 0 0 0 0 0.03838 0.13065 0.03759 0 -0.4569 2.31931 -1.0874 -0.3744 0.24248 -2.91811
THR_63 -3.79194 0.23303 2.07974 -0.1749 0.08605 0.06548 1.36755 -1.36904 -0 -0 -0.05347 -0.01532 0 0 -0.61515 0 0 -0.0593 0.02281 0.05051 0 0.11574 2.35473 -1.0874 -0.21713 0.25464 -0.75335
THR_64 -1.82288 0.1076 1.31022 -0.13467 0.07384 0.0891 0.3788 -0.7971 -0.01465 -0.16395 0.15686 -1.11252 0 0 0 0 0 -0.04853 0.02331 0.04373 0 -0.43707 2.25821 -1.0874 -0.09297 0.22713 -1.04293
ALA_65 -3.10027 0.57908 2.38671 -0.02415 0 0 1.66143 -1.51083 -0 -0 -0.31777 -0.20789 0 0 0 0 0 -0.04537 0 0 0 -0.15122 0 1.8394 -0.49806 0.76069 1.37176
PRO_66 -1.54072 0.33584 1.06206 -0.08702 9e-05 0.05414 0.45222 -0.519 -0 -0 0.47112 0.68497 0 0 0 0 0 -0.14299 0.00721 0.56936 0 -0.42802 0 -2.4119 -0.64166 0.76769 -1.36662
SER_67 -1.98445 0.35595 2.09893 -0.03082 0.00066 0.05161 1.19519 -1.07877 -0.02226 -0.23103 -0.72294 -1.1112 0 0 0 0 0 -0.04212 0.00169 0.31477 0 -0.28331 0.60169 -0.77834 -0.59985 0.29006 -1.97453
ASN_68 -4.69891 0.21657 4.11122 -0.36208 0.07645 0.71557 2.15376 -2.15397 -0.01146 -0.12518 -1.04879 -0.77037 0 0 -0.61515 0 0 0.0049 0.00184 0 1.82547 -0.54086 0 -0.93687 -0.36227 0.26957 -2.25056
SER_69 -1.78645 0.23976 2.88645 -0.02901 0 0.04716 1.6033 -1.29317 -0.00529 -0.03274 -2.63375 -1.06216 0 0 0 0 0 0.00575 0.00012 0.25868 0 -0.12411 0.60608 -0.77834 -0.27665 0.18126 -2.19311
GLU_70 -4.01189 0.33562 4.60829 -0.28685 0.04953 0.34741 1.47577 -1.84275 -0.02756 -0.21456 -2.40633 -0.30655 0 0 0 -0.42723 0 -0.03628 0.01034 0 2.8016 -0.15714 0 -2.7348 0.08734 0.22584 -2.5102
MET_71 -4.04951 0.32497 1.52465 -0.22636 0.02518 0.09941 0.72656 -0.98911 -0 -0 0.60831 -0.42818 0 0 0 0 0 -0.00957 0.4235 1.86082 0 -0.00898 0 0.60916 0.68139 0.34615 1.5184
ARG_72 -3.10801 0.25599 3.71733 -0.44788 0.04947 0.2403 0.99888 -1.36251 -0 -0 -2.44009 0.24374 0 0 0 -0.42723 0 -0.03097 0.01102 2.11043 0 -0.07655 0 -1.2888 0.08002 0.4321 -1.04278
ILE_73 -2.56545 0.42163 2.38095 -0.45751 0.29855 0.09546 0.91051 -1.19182 -0.01132 -0.09472 -0.2543 -0.02564 0 0 0 0 0 -0.06885 0.00531 0.42442 0 -0.73853 0 0.73287 -0.42332 0.56241 0.00064
GLU_74 -1.4877 0.2042 1.10666 -0.31295 0.05996 0.39245 0.04715 -0.58899 -0 -0 -0.08457 -0.34736 0 0 0 0 0 -0.10667 0.00221 0 2.71175 -0.05068 0 -2.7348 -0.38771 0.51883 -1.05821
ILE_75 -5.59733 0.65946 1.8547 -0.45798 0.26253 0.09357 1.53919 -1.44977 -0 -0 0.00874 0.02243 0 0 0 0 0 -0.07159 0.65071 0.42793 0 -0.73108 0 0.73287 -0.38275 0.57814 -1.86023
THR_76 -3.12141 0.38454 2.0254 -0.16275 0.07705 0.05879 0.90176 -1.25673 -0 -0 -0.86096 -0.19165 0 0 0 0 0 -0.09275 0.0027 0.07635 0 0.05612 2.30243 -1.0874 -0.36152 0.47329 -0.77673
GLU_77 -2.73075 0.09978 2.08403 -0.20642 0.02967 0.2833 0.84564 -1.14981 -0.00705 -0.10567 -0.1778 -0.40142 0 0 0 0 0 0.01506 0.00076 0 3.12837 -0.00775 0 -2.7348 -0.37391 0.14565 -1.26311
ASN_78 -4.55776 0.6337 3.32308 -0.36338 0.06201 0.64894 0.76691 -1.73593 -0.0082 -0.06143 -0.97757 -0.45206 0 0 -0.44361 0 0 0.6001 0.4038 0 1.69956 -0.1532 0 -0.93687 0.8192 1.3046 0.57189
PRO_79 -6.41981 1.30218 4.79065 -0.19826 0.00603 0.14713 1.82008 -1.939 -0.01574 -0.14967 -1.5253 0.04189 0 0 -0.60736 0 0 0.09122 0.02895 0.29857 0 -0.70867 0 -2.4119 0.91169 1.63227 -2.90505
LEU_80 -8.06943 1.30344 3.53944 -0.48086 0.21693 0.09221 1.55735 -2.52064 -0 -0 -2.00162 0.30393 0 0 0 0 0 0.10675 0.10237 0.69408 0 -0.15386 0 0.18072 -0.36282 0.77535 -4.71665
HIS_D_81 -5.5718 0.20757 5.2986 -0.67612 0.06645 0.75158 2.49022 -2.65948 -0.002 -0.0314 -2.48448 -0.70488 0 0 -1.6516 0 0 0.03276 0.01629 0 2.47404 -0.42615 0 -0.45461 0.54938 0.8155 -1.96014
THR_82 -6.48684 0.68533 6.30475 -0.10767 0.08969 0.0589 3.12605 -3.16078 -0.03473 -0.24515 -3.71264 -0.50467 0 0 0 -1.15041 0 -0.00362 0.00457 0.08574 0 -0.58777 2.25687 -1.0874 0.76245 0.70944 -2.99788
TYR_83 -5.18229 0.5845 3.5969 -0.59391 0.08527 0.31791 1.46096 -2.13492 -0 -0 -0.92363 -0.19771 0 0 0 0 0 0.01151 0.00259 0 1.89473 -0.39578 0.0195 1.2797 -0.22032 0.43251 0.03754
ILE_84 -5.1816 0.53675 0.70951 -0.49982 0.49176 0.12962 0.47634 -1.16855 -0.01202 -0.1303 0.18012 -0.36724 0 0 0 0 0 0.07293 0.0017 0.35286 0 0.50898 0 0.73287 0.17843 0.68424 -2.30344
THR_85 -5.44064 1.07736 4.35399 -0.23837 0.34409 0.10086 2.67717 -2.42419 -5e-05 -0.00018 -2.89652 -1.17483 0 0 0 0 0 -0.00465 0.01313 1.33491 0 -0.16329 2.29848 -1.0874 0.3222 1.34713 0.43919
PRO_86 -2.88248 0.69066 1.57931 -0.06691 0 0.04226 0.71843 -0.80665 -0.02164 -0.1537 0.68698 0.59895 0 0 0 0 0 -0.11361 0.07001 0.17911 0 -0.752 0 -2.4119 0.21152 1.06049 -1.37116
LEU_87 -3.22409 0.35788 2.74483 -0.50634 0.21841 0.13153 0.8746 -1.2675 -5e-05 -0.00018 -0.52972 0.27611 0 0 -0.4099 0 0 -0.07778 0.03387 0.37885 0 -0.17724 0 0.18072 0.18324 0.44108 -0.37168
ARG_88 -3.56943 0.24608 3.5929 -0.99679 0.29682 0.7959 1.75688 -1.67758 -0.00083 -0.01283 -1.59583 -0.09393 0 0 -0.4099 0 0 0.03651 0.01462 2.29126 0 -0.26331 0 -1.2888 0.1999 0.53651 -0.14185
ILE_89 -6.76527 0.73285 2.27183 -0.58664 0.54342 0.18308 0.90112 -1.90776 -0.02164 -0.1537 -0.38624 0.13791 0 0 0 0 0 -0.05442 0.13673 2.17021 0 -0.11457 0 0.73287 -0.0315 0.93899 -1.27272
GLU_90 -4.06514 0.34164 3.96868 -0.23457 0.05153 0.39128 2.33761 -1.75328 -0.035 -0.157 -2.37112 -0.56765 0 0 0 0 0 -0.03196 0.06593 0 3.42425 0.24174 0 -2.7348 -0.03934 0.79268 -0.37452
LYS_91 -2.23914 0.04474 1.90847 -0.33637 0.04531 0.20091 0.24911 -0.81529 -0.0143 -0.08381 0.35472 -0.16632 0 0 0 0 0 -0.00418 0.00191 1.50188 0 0.24746 0 -1.5107 0.60029 0.36765 0.35233
LYS_92 -4.67906 0.31967 3.43451 -0.32703 0.0511 0.19151 1.43589 -1.59433 -0.02751 -0.11095 -1.13149 -0.26039 0 0 0 0 0 -0.0318 0.0113 1.7523 0 0.01499 0 -1.5107 0.49166 0.373 -1.59732
SER_93 -4.31303 0.35019 3.89706 -0.01707 0 0.02884 1.33453 -1.68355 -0.03415 -0.15559 -1.62991 -0.9792 0 0 -0.82298 0 0 0.03911 0.01581 0.91649 0 -0.47076 0.60789 -0.77834 0.55119 0.44007 -2.7034
SER_94 -2.65448 0.07095 2.5074 -0.01567 0 0.02819 0.78938 -1.17425 -0.02277 -0.15195 -1.05556 -0.907 0 0 -0.1914 0 0 -0.10543 0.00837 0.48745 0 -0.43299 0.6027 -0.77834 1.27173 0.29863 -1.42507
ALA_95 -2.31608 0.37041 1.34307 -0.02459 0 0 0.36732 -0.97781 -0.01185 -0.15215 -1.08043 -0.20276 0 0 -0.09229 0 0 -0.05934 0 0 0 -0.10164 0 1.8394 0.38797 0.26639 -0.44437
SER_96 -2.27201 0.0731 2.59893 -0.03023 0 0.05089 1.30744 -1.24817 -0.03644 -0.37571 -1.34101 -0.97712 0 0 -0.5464 0 0 -0.02511 2e-05 1.00235 0 -0.02291 0.61383 -0.77834 -0.73901 0.34074 -2.40515
SER_97 -1.9581 0.07625 2.76644 -0.02791 0 0.066 1.22498 -1.19071 -0.02973 -0.32307 -1.68278 -0.29732 0 0 -0.59234 0 0 0.01962 0.00018 0.0948 0 -0.49172 0.60237 -0.77834 -0.41809 0.2062 -2.73327
SER_98 -2.29401 0.06877 3.78027 -0.03349 0 0.06475 1.97513 -1.5534 -0.0149 -0.16415 -2.59733 -0.38144 0 0 -1.00565 -0.76315 0 0.00593 0.06399 0.20128 0 -0.4199 1.71939 -0.77834 -0.35581 0.32825 -2.15379
SER_99 -2.71525 0.21291 2.65884 -0.02782 0 0.02056 1.01291 -1.16176 -0.0137 -0.13227 -1.59265 0.08351 0 0 0 -1.34062 0 -0.00514 0.0023 0.55985 0 -0.12378 1.9772 -0.77834 -0.18524 0.32729 -1.2212
SER_100 -3.39316 0.40112 3.84058 -0.02934 0 0.05248 2.24113 -1.75068 -0.03085 -0.25004 -1.25097 -1.0867 0 0 -0.75738 0 0 -0.00767 0.0785 0.58905 0 -0.33586 0.67343 -0.77834 0.04797 0.23408 -1.51266
SER_101 -1.63509 0.1625 1.71147 -0.03003 0.00044 0.04932 0.67729 -0.91949 -0.01085 -0.12914 0.49157 -0.99445 0 0 0 0 0 0.01046 0.00539 0.15024 0 -0.3335 0.60677 -0.77834 -0.20602 0.24941 -0.92205
HIS_102 -6.3642 0.67434 6.09322 -0.72547 0.02035 0.85408 2.78269 -2.80211 -0 -0 -2.05631 -0.08349 0 0 -2.04222 -0.79158 0 0.02208 1e-05 0 2.59613 0.02794 0 -0.45461 -0.4048 0.26974 -2.38422
GLN_103 -4.92472 0.59725 4.86674 -0.25657 0.05344 0.20695 2.39675 -2.18566 -0.01855 -0.17954 -1.11961 -0.39779 0 0 0 -0.98186 0 -0.00913 0.00965 0 2.87248 -0.09156 0 -0.18838 -0.32667 0.91467 1.23791
PRO_104 -4.85057 0.70867 4.72482 -0.1193 0.00286 0.08802 2.01293 -1.88365 -0 -0 -2.34012 0.25283 0 0 0 0 0 -0.08738 0.02623 0.10576 0 -1.07677 0 -2.4119 -0.4631 0.91829 -4.39236
SER_105 -3.05366 0.20854 3.899 -0.0262 0 0.03869 1.81106 -1.81485 -0.00228 -0.03562 -1.28402 -1.01024 0 0 0 0 0 0.02284 0.00276 0.54901 0 0.18485 0.60886 -0.77834 -0.42399 0.47487 -0.62872
SER_106 -5.10738 0.51274 6.18351 -0.03823 0.00062 0.04631 3.04249 -2.72343 -0.00063 -0.01301 -2.99514 -0.28086 0 0 -0.54015 0 0 0.12024 0.0122 0.24971 0 -0.23631 1.92399 -0.77834 -0.43725 0.527 -0.53191
SER_107 -5.22622 0.30523 5.85915 -0.02261 0 0.02115 2.7572 -2.61376 -0.01379 -0.11715 -1.95634 -0.26105 0 0 0 0 0 -0.00378 0.01656 0.43887 0 0.33038 0.63959 -0.77834 -0.23486 0.51135 -0.34843
ILE_108 -7.24647 0.36759 5.79974 -0.5 0.34375 0.10023 2.72618 -3.15313 -0.01075 -0.08312 -1.95515 0.05166 0 0 0 0 0 -0.0187 0.0296 0.50052 0 -0.46029 0 0.73287 0.12261 0.46723 -2.18565
GLU_109 -6.26202 0.28561 5.53963 -0.21503 0.02502 0.28912 2.68833 -2.88242 -0.00063 -0.01301 -2.17678 -0.55592 0 0 0 0 0 0.04002 0.03472 0 3.04272 -0.24719 0 -2.7348 -0.25044 0.38676 -3.00634
LYS_110 -7.91777 0.53426 8.78597 -0.34098 0.04245 0.16781 4.30366 -4.06133 -0.02831 -0.10722 -4.48057 -0.00199 0 0 -0.42838 0 0 0.01149 0.06884 1.76079 0 -0.0135 0 -1.5107 -0.4896 0.37886 -3.32622
GLN_111 -8.49391 0.51406 9.26836 -0.28713 0.10285 0.25928 3.91146 -4.31573 -0.0271 -0.18864 -3.39397 -0.55771 0 0 0 -1.6244 0 0.09205 0.59117 0 2.74165 -0.05306 0 -0.18838 -0.3076 0.37413 -1.58262
ALA_112 -6.158 0.84446 4.7649 -0.02072 0 0 3.07351 -3.08225 -0.00162 -0.01012 -2.78896 -0.36999 0 0 0 0 0 0.00856 0 0 0 -0.09265 0 1.8394 -0.17512 0.37722 -1.79139
ALA_113 -7.29836 0.98897 3.97224 -0.02234 0 0 2.99516 -3.07216 -0 -0 -2.5665 -0.36022 0 0 0 0 0 -0.0254 0 0 0 -0.30248 0 1.8394 -0.34191 0.43464 -3.75896
ARG_114 -7.6838 0.42021 8.07183 -0.61383 0.13064 0.3726 2.9729 -3.60969 -0.01379 -0.11715 -3.4901 0.21839 0 0 -0.72387 -0.66733 0 -0.01294 0.09053 1.94726 0 -0.18153 0 -1.2888 -0.51995 0.48899 -4.20944
ARG_115 -5.99248 0.50771 7.25879 -0.75949 0.14673 0.49317 3.1171 -3.35757 -0.01394 -0.08647 -2.60583 0.68293 0 0 -0.59234 -0.69808 0 -0.04597 0.45608 3.05469 0 -0.11433 0 -1.2888 -0.20766 0.70566 0.65991
LEU_116 -7.43908 0.84051 4.30568 -0.46589 0.13042 0.10885 1.67893 -2.43538 -0 -0 -0.83224 0.22421 0 0 0 0 0 -0.06058 0.30958 0.28283 0 -0.29936 0 0.18072 -0.14508 0.67798 -2.93789
LEU_117 -7.32055 0.88061 3.11516 -0.51283 0.20066 0.15142 1.83934 -2.11347 -0.00789 -0.03918 -1.70305 0.13838 0 0 0 0 0 -0.03158 0.14691 0.09983 0 -0.12061 0 0.18072 -0.47314 0.46286 -5.10641
GLN_118 -8.30218 0.89846 7.6212 -0.43066 0.33717 0.34621 3.44815 -3.5478 -0.02528 -0.10593 -2.37234 -0.66523 0 0 0 0 0 0.06806 0.01674 0 3.9475 0.06525 0 -0.18838 -0.04086 1.05214 2.12224
PRO_119 -3.52629 0.67987 3.33964 -0.06664 0 0.04204 1.66997 -1.44958 -0 -0 -0.71851 0.62973 0 0 0 0 0 -0.15118 0.00712 0.1596 0 -0.41543 0 -2.4119 0.38836 1.06523 -0.75797
ILE_120 -8.18949 1.41147 4.90452 -0.53373 0.36178 0.11741 2.97732 -2.92219 -0 -0 -1.89911 0.57299 0 0 0 0 0 -0.19817 0.02572 0.42488 0 0.52226 0 0.73287 0.31772 0.66537 -0.70838
SER_121 -5.00634 0.72119 4.79134 -0.02963 0 0.04895 2.85869 -2.29995 -0.01142 -0.14717 -2.39019 -0.99109 0 0 0 0 0 -0.05653 0.06427 0.16876 0 -0.19554 0.72235 -0.77834 -0.1287 0.5746 -2.08474
THR_122 -3.54596 0.57252 2.95547 -0.13492 0.08121 0.09026 1.2682 -1.62266 -0.01545 -0.18262 -0.50471 -0.93453 0 0 0 0 0 0.09591 0.01147 0.04394 0 -0.41746 2.26355 -1.0874 -0.33268 0.42525 -0.97061
THR_123 -6.13509 0.23975 5.86857 -0.11551 0.0436 0.0654 3.44001 -3.02595 -0.03128 -0.24049 -3.59016 -0.84909 0 0 0 -0.65777 0 0.01509 0.07548 0.22174 0 -0.62216 2.28456 -1.0874 -0.12063 0.5926 -3.62874
HIS_124 -11.8896 1.91119 9.73089 -0.3977 0.00685 0.44266 3.39209 -5.02726 -0.01219 -0.13182 -1.62514 -0.33928 0 0 0 -0.49264 0 -0.0083 0.04314 0 2.25044 -0.07748 0 -0.45461 -0.31105 0.59626 -2.39355
ASN_125 -6.10362 0.44476 5.32651 -0.25146 0.02621 0.47928 2.28301 -2.67271 -0.01202 -0.1303 -2.57387 -0.6841 0 0 -0.3822 0 0 0.4484 0.00029 0 3.95309 0.17916 0 -0.93687 -0.22841 0.70573 -0.12912
ILE_126 -4.86422 0.83995 2.96368 -0.48723 0.31921 0.12231 0.96827 -1.76323 -0.01719 -0.12293 -0.66751 -0.23508 0 0 -0.3822 0 0 -0.00611 0.03789 0.25486 0 -0.5401 0 0.73287 -0.05805 0.78251 -2.12231
ARG_127 -9.90991 1.01078 7.6664 -0.56616 0.06685 0.35591 3.97281 -3.83296 -0 -0 -4.62648 0.60693 0 0 -0.77763 -0.85593 0 0.18219 0.16084 1.66585 0 -0.04834 0 -1.2888 -0.12714 0.88157 -5.4632
TYR_128 -7.808 0.93314 3.36426 -0.5544 0.05099 0.2258 2.04455 -2.5136 -0.03961 -0.34201 -1.7093 -0.29133 0 0 0 0 0 0.08286 0.93124 0 2.94406 0.19365 0.06235 1.2797 0.50431 1.04667 0.40535
GLY_129 -2.16281 0.21725 2.13682 -5e-05 0 0 1.23576 -1.2015 -0 -0 -1.27634 -0.40875 0 0 -0.47818 0 0 -0.05169 0 0 0 -1.32885 0 0.83697 0.12964 0.56289 -1.78885
VAL_130 -6.96594 1.45212 3.46736 -0.234 0.14488 0.04309 1.67993 -2.44104 -0 -0 -0.7493 -0.18572 0 0 0 0 0 -0.01422 0.09521 0.89146 0 -0.52448 0 1.9342 -0.57292 0.32285 -1.65653
ALA_131 -3.79947 0.3713 2.93006 -0.02556 0.00012 0 2.58102 -1.90172 -0 -0 -2.57179 -0.21953 0 0 -0.77763 0 0 -0.07098 0 0 0 -0.08641 0 1.8394 -0.26728 0.41009 -1.58837
THR_132 -3.07586 0.38873 1.49814 -0.12864 0.11567 0.08684 0.91217 -1.12107 -0.02697 -0.17094 -0.65596 -0.46186 0 0 0 0 0 -0.02438 0.03196 0.04435 0 -0.34676 2.274 -1.0874 -0.40084 0.38906 -1.75972
VAL_133 -6.10628 1.22151 1.88673 -0.27327 0.16211 0.05992 2.07095 -1.96795 -0 -0 -0.09077 -0.35269 0 0 0 0 0 -0.05028 0.02907 0.19808 0 -0.73862 0 1.9342 -0.45051 0.90315 -1.56466
GLU_134 -2.22293 0.10135 1.45562 -0.23164 0.04565 0.353 0.59362 -0.91579 -0.02439 -0.14798 0.27531 -0.62923 0 0 0 0 0 -0.08075 0.05137 0 3.18586 -0.30644 0 -2.7348 -0.56407 0.91217 -0.88406
ASN_135 -5.35334 0.65724 4.07685 -0.19534 0.04487 0.32015 1.91005 -2.35943 -0.01755 -0.09979 -0.64615 -0.4822 0 0 0 0 0 -0.05722 0.00409 0 2.14335 -0.67606 0 -0.93687 -0.65169 0.4117 -1.90735
SER_136 -3.37576 0.28958 3.19984 -0.0273 0 0.06426 1.26199 -1.49629 -0.00979 -0.09927 -0.95221 -0.3813 0 0 0 0 0 0.248 0.00521 0.24732 0 -0.3817 0.60675 -0.77834 -0.44933 0.28813 -1.74021
SER_137 -4.33341 0.46767 4.81711 -0.02901 0 0.05322 2.46562 -2.03146 -0 -0 -1.56338 -0.95326 0 0 -1.53039 0 0 -0.0013 0.02439 0.33434 0 -0.38046 0.60368 -0.77834 0.01793 0.47999 -2.33704
GLN_138 -2.35697 0.05421 2.51441 -0.65228 0.0912 0.70196 0.77729 -1.1556 -0.0001 -0.00039 -0.86794 -0.5793 0 0 -1.04424 0 0 -0.03308 0.00455 0 2.25256 -0.15139 0 -0.18838 -0.10726 0.43505 -0.30569
ASP:CtermProteinFull_139 -1.33923 0.06269 2.43276 -0.12634 0.02189 0.45248 0.69591 -0.97171 -0.01746 -0.12357 -0.57506 0.02584 0 0 -0.86323 0 0 0 0.00049 0 2.63694 0 0 -2.3716 -0.29161 0.19012 -0.16069
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600724 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 46.771
ATOM      1  N   GLY A   1       7.721   7.059   2.272  1.00 16.080          N  
ATOM      2  CA  GLY A   1       8.599   6.575   3.315  1.00 15.790          C  
ATOM      3  C   GLY A   1       7.924   6.678   4.661  1.00 15.780          C  
ATOM      4  O   GLY A   1       8.263   7.530   5.497  1.00 15.950          O  
ATOM      5 1H   GLY A   1       8.292   7.445   1.526  1.00 19.300          H  
ATOM      6 2H   GLY A   1       7.178   6.266   1.949  1.00 19.300          H  
ATOM      7 3H   GLY A   1       7.111   7.771   2.637  1.00 19.300          H  
ATOM      8 1HA  GLY A   1       8.837   5.534   3.115  1.00 18.950          H  
ATOM      9 2HA  GLY A   1       9.525   7.134   3.310  1.00 18.950          H  
ATOM     10  N   ARG A   2       6.921   5.833   4.861  1.00 15.740          N  
ATOM     11  CA  ARG A   2       6.192   5.840   6.114  1.00 15.900          C  
ATOM     12  C   ARG A   2       6.809   4.940   7.168  1.00 16.060          C  
ATOM     13  O   ARG A   2       6.706   3.721   7.096  1.00 16.380          O  
ATOM     14  CB  ARG A   2       4.749   5.415   5.928  1.00 22.200          C  
ATOM     15  CG  ARG A   2       3.896   6.326   5.076  1.00 22.200          C  
ATOM     16  CD  ARG A   2       2.468   5.898   5.126  1.00 22.200          C  
ATOM     17  NE  ARG A   2       2.277   4.565   4.553  1.00 22.200          N  
ATOM     18  CZ  ARG A   2       2.077   4.298   3.242  1.00 22.200          C  
ATOM     19  NH1 ARG A   2       2.023   5.272   2.359  1.00 22.200          N  
ATOM     20  NH2 ARG A   2       1.933   3.047   2.844  1.00 22.200          N  
ATOM     21  H   ARG A   2       6.675   5.168   4.111  1.00 18.890          H  
ATOM     22  HA  ARG A   2       6.187   6.864   6.488  1.00 19.080          H  
ATOM     23 1HB  ARG A   2       4.726   4.420   5.473  1.00 26.640          H  
ATOM     24 2HB  ARG A   2       4.270   5.332   6.904  1.00 26.640          H  
ATOM     25 1HG  ARG A   2       3.982   7.345   5.436  1.00 26.640          H  
ATOM     26 2HG  ARG A   2       4.244   6.273   4.045  1.00 26.640          H  
ATOM     27 1HD  ARG A   2       2.150   5.860   6.171  1.00 26.640          H  
ATOM     28 2HD  ARG A   2       1.842   6.611   4.594  1.00 26.640          H  
ATOM     29  HE  ARG A   2       2.332   3.753   5.205  1.00 26.640          H  
ATOM     30 1HH1 ARG A   2       2.129   6.226   2.658  1.00 26.640          H  
ATOM     31 2HH1 ARG A   2       1.878   5.059   1.381  1.00 26.640          H  
ATOM     32 1HH2 ARG A   2       1.976   2.291   3.525  1.00 26.640          H  
ATOM     33 2HH2 ARG A   2       1.787   2.850   1.866  1.00 26.640          H  
ATOM     34  N   HIS A   3       7.339   5.554   8.212  1.00 15.980          N  
ATOM     35  CA  HIS A   3       8.014   4.887   9.323  1.00 16.230          C  
ATOM     36  C   HIS A   3       7.024   4.323  10.331  1.00 15.990          C  
ATOM     37  O   HIS A   3       7.393   3.670  11.307  1.00 15.740          O  
ATOM     38  CB  HIS A   3       9.076   5.785   9.924  1.00 22.620          C  
ATOM     39  CG  HIS A   3      10.286   5.790   9.057  1.00 22.620          C  
ATOM     40  ND1 HIS A   3      11.165   4.724   9.046  1.00 22.620          N  
ATOM     41  CD2 HIS A   3      10.745   6.673   8.136  1.00 22.620          C  
ATOM     42  CE1 HIS A   3      12.146   4.969   8.190  1.00 22.620          C  
ATOM     43  NE2 HIS A   3      11.924   6.157   7.620  1.00 22.620          N  
ATOM     44  H   HIS A   3       7.277   6.566   8.218  1.00 19.180          H  
ATOM     45  HA  HIS A   3       8.556   4.029   8.931  1.00 19.480          H  
ATOM     46 1HB  HIS A   3       8.702   6.806  10.017  1.00 27.150          H  
ATOM     47 2HB  HIS A   3       9.351   5.438  10.915  1.00 27.150          H  
ATOM     48  HD1 HIS A   3      10.865   3.768   9.314  1.00 27.150          H  
ATOM     49  HD2 HIS A   3      10.376   7.613   7.782  1.00 27.150          H  
ATOM     50  HE1 HIS A   3      12.949   4.243   8.049  1.00 27.150          H  
ATOM     51  N   ASP A   4       5.746   4.477  10.018  1.00 16.230          N  
ATOM     52  CA  ASP A   4       4.734   3.768  10.783  1.00 16.180          C  
ATOM     53  C   ASP A   4       4.739   2.327  10.263  1.00 16.130          C  
ATOM     54  O   ASP A   4       4.439   1.393  11.006  1.00 16.200          O  
ATOM     55  CB  ASP A   4       3.319   4.347  10.631  1.00 22.670          C  
ATOM     56  CG  ASP A   4       3.046   5.677  11.336  1.00 22.670          C  
ATOM     57  OD1 ASP A   4       3.082   5.717  12.537  1.00 22.670          O  
ATOM     58  OD2 ASP A   4       2.813   6.656  10.667  1.00 22.670          O  
ATOM     59  H   ASP A   4       5.523   5.167   9.291  1.00 19.480          H  
ATOM     60  HA  ASP A   4       5.004   3.753  11.839  1.00 19.420          H  
ATOM     61 1HB  ASP A   4       3.110   4.478   9.566  1.00 27.210          H  
ATOM     62 2HB  ASP A   4       2.603   3.612  10.998  1.00 27.210          H  
ATOM     63  N   ASP A   5       5.069   2.155   8.969  1.00 16.160          N  
ATOM     64  CA  ASP A   5       5.108   0.853   8.315  1.00 16.270          C  
ATOM     65  C   ASP A   5       6.544   0.305   8.188  1.00 15.770          C  
ATOM     66  O   ASP A   5       6.756  -0.913   8.211  1.00 15.710          O  
ATOM     67  CB  ASP A   5       4.480   0.963   6.925  1.00 22.730          C  
ATOM     68  CG  ASP A   5       2.991   1.347   6.959  1.00 22.730          C  
ATOM     69  OD1 ASP A   5       2.217   0.636   7.554  1.00 22.730          O  
ATOM     70  OD2 ASP A   5       2.644   2.366   6.381  1.00 22.730          O  
ATOM     71  H   ASP A   5       5.329   2.948   8.390  1.00 19.390          H  
ATOM     72  HA  ASP A   5       4.525   0.152   8.909  1.00 19.520          H  
ATOM     73 1HB  ASP A   5       5.024   1.718   6.346  1.00 27.280          H  
ATOM     74 2HB  ASP A   5       4.591   0.015   6.403  1.00 27.280          H  
ATOM     75  N   ILE A   6       7.522   1.206   8.031  1.00 15.580          N  
ATOM     76  CA  ILE A   6       8.920   0.834   7.813  1.00 15.300          C  
ATOM     77  C   ILE A   6       9.799   0.825   9.064  1.00 14.890          C  
ATOM     78  O   ILE A   6      10.043   1.855   9.717  1.00 14.640          O  
ATOM     79  CB  ILE A   6       9.550   1.735   6.721  1.00 21.530          C  
ATOM     80  CG1 ILE A   6       8.793   1.492   5.402  1.00 21.530          C  
ATOM     81  CG2 ILE A   6      11.063   1.481   6.571  1.00 21.530          C  
ATOM     82  CD1 ILE A   6       9.110   2.438   4.286  1.00 21.530          C  
ATOM     83  H   ILE A   6       7.264   2.189   7.999  1.00 18.700          H  
ATOM     84  HA  ILE A   6       8.927  -0.180   7.414  1.00 18.360          H  
ATOM     85  HB  ILE A   6       9.394   2.777   6.991  1.00 25.840          H  
ATOM     86 1HG1 ILE A   6       9.018   0.484   5.063  1.00 25.840          H  
ATOM     87 2HG1 ILE A   6       7.725   1.566   5.591  1.00 25.840          H  
ATOM     88 1HG2 ILE A   6      11.483   2.129   5.811  1.00 25.840          H  
ATOM     89 2HG2 ILE A   6      11.578   1.681   7.509  1.00 25.840          H  
ATOM     90 3HG2 ILE A   6      11.232   0.437   6.283  1.00 25.840          H  
ATOM     91 1HD1 ILE A   6       8.525   2.166   3.416  1.00 25.840          H  
ATOM     92 2HD1 ILE A   6       8.858   3.448   4.586  1.00 25.840          H  
ATOM     93 3HD1 ILE A   6      10.154   2.382   4.025  1.00 25.840          H  
ATOM     94  N   GLU A   7      10.332  -0.372   9.307  1.00 14.970          N  
ATOM     95  CA  GLU A   7      11.231  -0.737  10.392  1.00 14.800          C  
ATOM     96  C   GLU A   7      12.523   0.053  10.324  1.00 14.480          C  
ATOM     97  O   GLU A   7      13.087   0.255   9.243  1.00 14.400          O  
ATOM     98  CB  GLU A   7      11.544  -2.232  10.338  1.00 20.790          C  
ATOM     99  CG  GLU A   7      12.436  -2.740  11.468  1.00 20.790          C  
ATOM    100  CD  GLU A   7      12.647  -4.216  11.423  1.00 20.790          C  
ATOM    101  OE1 GLU A   7      12.099  -4.851  10.555  1.00 20.790          O  
ATOM    102  OE2 GLU A   7      13.362  -4.714  12.256  1.00 20.790          O  
ATOM    103  H   GLU A   7      10.050  -1.114   8.677  1.00 17.960          H  
ATOM    104  HA  GLU A   7      10.739  -0.514  11.336  1.00 17.760          H  
ATOM    105 1HB  GLU A   7      10.613  -2.799  10.364  1.00 24.950          H  
ATOM    106 2HB  GLU A   7      12.042  -2.463   9.395  1.00 24.950          H  
ATOM    107 1HG  GLU A   7      13.414  -2.265  11.396  1.00 24.950          H  
ATOM    108 2HG  GLU A   7      11.996  -2.465  12.424  1.00 24.950          H  
ATOM    109  N   MET A   8      13.031   0.477  11.472  1.00 14.470          N  
ATOM    110  CA  MET A   8      14.270   1.236  11.494  1.00 14.330          C  
ATOM    111  C   MET A   8      15.488   0.335  11.358  1.00 14.230          C  
ATOM    112  O   MET A   8      16.234   0.119  12.313  1.00 14.170          O  
ATOM    113  CB  MET A   8      14.345   2.064  12.774  1.00 20.120          C  
ATOM    114  CG  MET A   8      15.567   2.966  12.929  1.00 20.120          C  
ATOM    115  SD  MET A   8      15.451   3.992  14.394  1.00 20.120          S  
ATOM    116  CE  MET A   8      15.662   2.905  15.802  1.00 20.120          C  
ATOM    117  H   MET A   8      12.551   0.273  12.337  1.00 17.360          H  
ATOM    118  HA  MET A   8      14.270   1.916  10.642  1.00 17.200          H  
ATOM    119 1HB  MET A   8      13.491   2.706  12.816  1.00 24.140          H  
ATOM    120 2HB  MET A   8      14.294   1.399  13.629  1.00 24.140          H  
ATOM    121 1HG  MET A   8      16.482   2.391  13.000  1.00 24.140          H  
ATOM    122 2HG  MET A   8      15.643   3.619  12.058  1.00 24.140          H  
ATOM    123 1HE  MET A   8      15.608   3.488  16.726  1.00 24.140          H  
ATOM    124 2HE  MET A   8      14.878   2.151  15.811  1.00 24.140          H  
ATOM    125 3HE  MET A   8      16.637   2.418  15.744  1.00 24.140          H  
ATOM    126  N   GLU A   9      15.660  -0.192  10.153  1.00 14.370          N  
ATOM    127  CA  GLU A   9      16.791  -1.030   9.788  1.00 14.480          C  
ATOM    128  C   GLU A   9      18.004  -0.160   9.998  1.00 14.320          C  
ATOM    129  O   GLU A   9      17.997   0.988   9.550  1.00 14.400          O  
ATOM    130  CB  GLU A   9      16.694  -1.478   8.326  1.00 20.230          C  
ATOM    131  CG  GLU A   9      17.803  -2.414   7.877  1.00 20.230          C  
ATOM    132  CD  GLU A   9      17.668  -2.838   6.454  1.00 20.230          C  
ATOM    133  OE1 GLU A   9      16.716  -2.454   5.826  1.00 20.230          O  
ATOM    134  OE2 GLU A   9      18.528  -3.541   5.990  1.00 20.230          O  
ATOM    135  H   GLU A   9      14.932   0.031   9.468  1.00 17.240          H  
ATOM    136  HA  GLU A   9      16.846  -1.896  10.450  1.00 17.380          H  
ATOM    137 1HB  GLU A   9      15.740  -1.984   8.168  1.00 24.270          H  
ATOM    138 2HB  GLU A   9      16.710  -0.602   7.676  1.00 24.270          H  
ATOM    139 1HG  GLU A   9      18.758  -1.921   7.995  1.00 24.270          H  
ATOM    140 2HG  GLU A   9      17.800  -3.296   8.516  1.00 24.270          H  
ATOM    141  N   GLU A  10      19.078  -0.666  10.602  1.00 14.290          N  
ATOM    142  CA  GLU A  10      20.219   0.215  10.841  1.00 14.330          C  
ATOM    143  C   GLU A  10      20.707   0.894   9.562  1.00 14.180          C  
ATOM    144  O   GLU A  10      21.026   2.079   9.571  1.00 14.270          O  
ATOM    145  CB  GLU A  10      21.382  -0.576  11.455  1.00 20.050          C  
ATOM    146  CG  GLU A  10      21.124  -1.130  12.862  1.00 20.050          C  
ATOM    147  CD  GLU A  10      20.380  -2.450  12.863  1.00 20.050          C  
ATOM    148  OE1 GLU A  10      19.951  -2.871  11.804  1.00 20.050          O  
ATOM    149  OE2 GLU A  10      20.244  -3.036  13.908  1.00 20.050          O  
ATOM    150  H   GLU A  10      19.093  -1.630  10.950  1.00 17.150          H  
ATOM    151  HA  GLU A  10      19.907   0.989  11.543  1.00 17.200          H  
ATOM    152 1HB  GLU A  10      21.638  -1.410  10.804  1.00 24.060          H  
ATOM    153 2HB  GLU A  10      22.257   0.067  11.515  1.00 24.060          H  
ATOM    154 1HG  GLU A  10      22.080  -1.264  13.367  1.00 24.060          H  
ATOM    155 2HG  GLU A  10      20.547  -0.395  13.424  1.00 24.060          H  
ATOM    156  N   GLY A  11      20.704   0.164   8.451  1.00 14.100          N  
ATOM    157  CA  GLY A  11      21.164   0.674   7.162  1.00 14.140          C  
ATOM    158  C   GLY A  11      20.397   1.896   6.642  1.00 13.880          C  
ATOM    159  O   GLY A  11      20.976   2.761   5.975  1.00 14.220          O  
ATOM    160  H   GLY A  11      20.406  -0.799   8.528  1.00 16.920          H  
ATOM    161 1HA  GLY A  11      22.221   0.919   7.234  1.00 16.970          H  
ATOM    162 2HA  GLY A  11      21.084  -0.129   6.430  1.00 16.970          H  
ATOM    163  N   GLY A  12      19.098   1.984   6.937  1.00 13.450          N  
ATOM    164  CA  GLY A  12      18.264   3.093   6.480  1.00 13.360          C  
ATOM    165  C   GLY A  12      18.125   4.151   7.565  1.00 13.290          C  
ATOM    166  O   GLY A  12      17.375   5.132   7.437  1.00 13.430          O  
ATOM    167  H   GLY A  12      18.654   1.284   7.534  1.00 16.140          H  
ATOM    168 1HA  GLY A  12      18.701   3.537   5.584  1.00 16.030          H  
ATOM    169 2HA  GLY A  12      17.280   2.716   6.206  1.00 16.030          H  
ATOM    170  N   GLY A  13      18.862   3.980   8.649  1.00 13.260          N  
ATOM    171  CA  GLY A  13      18.776   4.862   9.784  1.00 13.420          C  
ATOM    172  C   GLY A  13      19.520   6.151   9.526  1.00 13.160          C  
ATOM    173  O   GLY A  13      20.529   6.404  10.172  1.00 13.380          O  
ATOM    174  H   GLY A  13      19.517   3.197   8.717  1.00 15.910          H  
ATOM    175 1HA  GLY A  13      17.730   5.069  10.011  1.00 16.100          H  
ATOM    176 2HA  GLY A  13      19.202   4.361  10.653  1.00 16.100          H  
ATOM    177  N   ARG A  14      18.959   7.018   8.675  1.00 12.860          N  
ATOM    178  CA  ARG A  14      19.526   8.325   8.245  1.00 12.730          C  
ATOM    179  C   ARG A  14      19.767   9.312   9.409  1.00 12.460          C  
ATOM    180  O   ARG A  14      20.133  10.469   9.209  1.00 12.550          O  
ATOM    181  CB  ARG A  14      18.674   8.970   7.166  1.00 17.870          C  
ATOM    182  CG  ARG A  14      17.331   9.432   7.602  1.00 17.870          C  
ATOM    183  CD  ARG A  14      16.523   9.910   6.473  1.00 17.870          C  
ATOM    184  NE  ARG A  14      15.256  10.425   6.933  1.00 17.870          N  
ATOM    185  CZ  ARG A  14      14.137   9.705   7.185  1.00 17.870          C  
ATOM    186  NH1 ARG A  14      14.091   8.383   6.982  1.00 17.870          N  
ATOM    187  NH2 ARG A  14      13.094  10.354   7.643  1.00 17.870          N  
ATOM    188  H   ARG A  14      18.118   6.656   8.219  1.00 15.430          H  
ATOM    189  HA  ARG A  14      20.491   8.134   7.787  1.00 15.280          H  
ATOM    190 1HB  ARG A  14      19.206   9.827   6.755  1.00 21.450          H  
ATOM    191 2HB  ARG A  14      18.536   8.256   6.353  1.00 21.450          H  
ATOM    192 1HG  ARG A  14      16.818   8.617   8.056  1.00 21.450          H  
ATOM    193 2HG  ARG A  14      17.433  10.245   8.322  1.00 21.450          H  
ATOM    194 1HD  ARG A  14      17.057  10.714   5.981  1.00 21.450          H  
ATOM    195 2HD  ARG A  14      16.345   9.107   5.759  1.00 21.450          H  
ATOM    196  HE  ARG A  14      15.210  11.421   7.113  1.00 21.450          H  
ATOM    197 1HH1 ARG A  14      14.883   7.885   6.616  1.00 21.450          H  
ATOM    198 2HH1 ARG A  14      13.238   7.831   7.182  1.00 21.450          H  
ATOM    199 1HH2 ARG A  14      13.143  11.353   7.781  1.00 21.450          H  
ATOM    200 2HH2 ARG A  14      12.223   9.872   7.861  1.00 21.450          H  
ATOM    201  N   LEU A  15      19.466   8.849  10.612  1.00 12.320          N  
ATOM    202  CA  LEU A  15      19.691   9.501  11.872  1.00 12.240          C  
ATOM    203  C   LEU A  15      21.226   9.553  12.120  1.00 12.030          C  
ATOM    204  O   LEU A  15      21.716  10.463  12.796  1.00 12.250          O  
ATOM    205  CB  LEU A  15      18.905   8.719  12.952  1.00 17.170          C  
ATOM    206  CG  LEU A  15      19.396   7.282  13.327  1.00 17.170          C  
ATOM    207  CD1 LEU A  15      20.382   7.349  14.501  1.00 17.170          C  
ATOM    208  CD2 LEU A  15      18.181   6.396  13.641  1.00 17.170          C  
ATOM    209  H   LEU A  15      19.147   7.901  10.644  1.00 14.780          H  
ATOM    210  HA  LEU A  15      19.301  10.513  11.825  1.00 14.690          H  
ATOM    211 1HB  LEU A  15      18.902   9.299  13.845  1.00 20.600          H  
ATOM    212 2HB  LEU A  15      17.875   8.631  12.613  1.00 20.600          H  
ATOM    213  HG  LEU A  15      19.929   6.852  12.497  1.00 20.600          H  
ATOM    214 1HD1 LEU A  15      20.719   6.343  14.744  1.00 20.600          H  
ATOM    215 2HD1 LEU A  15      21.244   7.953  14.265  1.00 20.600          H  
ATOM    216 3HD1 LEU A  15      19.895   7.771  15.365  1.00 20.600          H  
ATOM    217 1HD2 LEU A  15      18.518   5.390  13.888  1.00 20.600          H  
ATOM    218 2HD2 LEU A  15      17.641   6.794  14.470  1.00 20.600          H  
ATOM    219 3HD2 LEU A  15      17.526   6.350  12.781  1.00 20.600          H  
ATOM    220  N   ARG A  16      21.990   8.611  11.512  1.00 11.820          N  
ATOM    221  CA  ARG A  16      23.461   8.551  11.644  1.00 11.850          C  
ATOM    222  C   ARG A  16      24.110   8.816  10.278  1.00 11.940          C  
ATOM    223  O   ARG A  16      23.568   8.401   9.250  1.00 11.810          O  
ATOM    224  CB  ARG A  16      23.932   7.172  12.118  1.00 16.580          C  
ATOM    225  CG  ARG A  16      23.732   6.014  11.082  1.00 16.580          C  
ATOM    226  CD  ARG A  16      24.174   4.688  11.556  1.00 16.580          C  
ATOM    227  NE  ARG A  16      23.974   3.651  10.510  1.00 16.580          N  
ATOM    228  CZ  ARG A  16      24.346   2.356  10.617  1.00 16.580          C  
ATOM    229  NH1 ARG A  16      24.945   1.917  11.707  1.00 16.580          N  
ATOM    230  NH2 ARG A  16      24.110   1.528   9.621  1.00 16.580          N  
ATOM    231  H   ARG A  16      21.514   7.887  10.969  1.00 14.180          H  
ATOM    232  HA  ARG A  16      23.790   9.316  12.348  1.00 14.220          H  
ATOM    233 1HB  ARG A  16      24.990   7.217  12.366  1.00 19.890          H  
ATOM    234 2HB  ARG A  16      23.392   6.899  13.025  1.00 19.890          H  
ATOM    235 1HG  ARG A  16      22.704   5.923  10.834  1.00 19.890          H  
ATOM    236 2HG  ARG A  16      24.302   6.212  10.179  1.00 19.890          H  
ATOM    237 1HD  ARG A  16      25.234   4.731  11.801  1.00 19.890          H  
ATOM    238 2HD  ARG A  16      23.595   4.408  12.437  1.00 19.890          H  
ATOM    239  HE  ARG A  16      23.488   3.929   9.637  1.00 19.890          H  
ATOM    240 1HH1 ARG A  16      25.126   2.544  12.474  1.00 19.890          H  
ATOM    241 2HH1 ARG A  16      25.220   0.947  11.779  1.00 19.890          H  
ATOM    242 1HH2 ARG A  16      23.643   1.870   8.787  1.00 19.890          H  
ATOM    243 2HH2 ARG A  16      24.384   0.561   9.690  1.00 19.890          H  
ATOM    244  N   GLU A  17      25.331   9.362  10.278  1.00 12.360          N  
ATOM    245  CA  GLU A  17      26.037   9.783   9.050  1.00 12.750          C  
ATOM    246  C   GLU A  17      26.203   8.728   7.952  1.00 12.540          C  
ATOM    247  O   GLU A  17      26.019   9.019   6.763  1.00 12.800          O  
ATOM    248  CB  GLU A  17      27.419  10.301   9.450  1.00 17.690          C  
ATOM    249  CG  GLU A  17      27.371  11.604  10.232  1.00 17.690          C  
ATOM    250  CD  GLU A  17      27.026  11.428  11.699  1.00 17.690          C  
ATOM    251  OE1 GLU A  17      26.987  10.295  12.155  1.00 17.690          O  
ATOM    252  OE2 GLU A  17      26.712  12.406  12.339  1.00 17.690          O  
ATOM    253  H   GLU A  17      25.759   9.602  11.178  1.00 14.830          H  
ATOM    254  HA  GLU A  17      25.478  10.619   8.626  1.00 15.300          H  
ATOM    255 1HB  GLU A  17      27.934   9.552  10.051  1.00 21.230          H  
ATOM    256 2HB  GLU A  17      28.015  10.469   8.554  1.00 21.230          H  
ATOM    257 1HG  GLU A  17      28.336  12.103  10.152  1.00 21.230          H  
ATOM    258 2HG  GLU A  17      26.633  12.238   9.767  1.00 21.230          H  
ATOM    259  N   LEU A  18      26.450   7.484   8.320  1.00 12.270          N  
ATOM    260  CA  LEU A  18      26.644   6.460   7.296  1.00 12.280          C  
ATOM    261  C   LEU A  18      25.406   6.324   6.409  1.00 11.710          C  
ATOM    262  O   LEU A  18      25.488   6.035   5.205  1.00 11.880          O  
ATOM    263  CB  LEU A  18      26.892   5.104   7.965  1.00 17.190          C  
ATOM    264  CG  LEU A  18      28.205   4.922   8.753  1.00 17.190          C  
ATOM    265  CD1 LEU A  18      28.134   3.588   9.487  1.00 17.190          C  
ATOM    266  CD2 LEU A  18      29.410   4.956   7.808  1.00 17.190          C  
ATOM    267  H   LEU A  18      26.595   7.284   9.296  1.00 14.720          H  
ATOM    268  HA  LEU A  18      27.481   6.748   6.667  1.00 14.740          H  
ATOM    269 1HB  LEU A  18      26.071   4.911   8.650  1.00 20.630          H  
ATOM    270 2HB  LEU A  18      26.867   4.337   7.190  1.00 20.630          H  
ATOM    271  HG  LEU A  18      28.304   5.714   9.492  1.00 20.630          H  
ATOM    272 1HD1 LEU A  18      29.046   3.442  10.064  1.00 20.630          H  
ATOM    273 2HD1 LEU A  18      27.278   3.586  10.160  1.00 20.630          H  
ATOM    274 3HD1 LEU A  18      28.029   2.777   8.766  1.00 20.630          H  
ATOM    275 1HD2 LEU A  18      30.323   4.812   8.386  1.00 20.630          H  
ATOM    276 2HD2 LEU A  18      29.318   4.158   7.071  1.00 20.630          H  
ATOM    277 3HD2 LEU A  18      29.466   5.912   7.296  1.00 20.630          H  
ATOM    278  N   SER A  19      24.247   6.526   7.010  1.00 11.200          N  
ATOM    279  CA  SER A  19      22.991   6.349   6.339  1.00 10.750          C  
ATOM    280  C   SER A  19      22.447   7.629   5.728  1.00 10.260          C  
ATOM    281  O   SER A  19      21.373   7.606   5.124  1.00 10.260          O  
ATOM    282  CB  SER A  19      22.022   5.705   7.291  1.00 15.230          C  
ATOM    283  OG  SER A  19      22.428   4.393   7.617  1.00 15.230          O  
ATOM    284  H   SER A  19      24.197   6.845   7.980  1.00 13.440          H  
ATOM    285  HA  SER A  19      23.149   5.641   5.526  1.00 12.900          H  
ATOM    286 1HB  SER A  19      22.008   6.305   8.186  1.00 18.280          H  
ATOM    287 2HB  SER A  19      21.018   5.691   6.870  1.00 18.280          H  
ATOM    288  HG  SER A  19      22.036   3.812   6.915  1.00 18.280          H  
ATOM    289  N   THR A  20      23.162   8.767   5.864  1.00 10.020          N  
ATOM    290  CA  THR A  20      22.644   9.967   5.219  1.00  9.780          C  
ATOM    291  C   THR A  20      23.295   9.892   3.871  1.00  9.160          C  
ATOM    292  O   THR A  20      22.708  10.281   2.860  1.00  9.100          O  
ATOM    293  CB  THR A  20      23.076  11.303   5.866  1.00 13.790          C  
ATOM    294  OG1 THR A  20      24.488  11.512   5.697  1.00 13.790          O  
ATOM    295  CG2 THR A  20      22.778  11.244   7.337  1.00 13.790          C  
ATOM    296  H   THR A  20      24.060   8.787   6.350  1.00 12.020          H  
ATOM    297  HA  THR A  20      21.560   9.920   5.112  1.00 11.740          H  
ATOM    298  HB  THR A  20      22.538  12.141   5.413  1.00 16.550          H  
ATOM    299  HG1 THR A  20      24.656  11.950   4.798  1.00 16.550          H  
ATOM    300 1HG2 THR A  20      23.109  12.158   7.785  1.00 16.550          H  
ATOM    301 2HG2 THR A  20      21.722  11.111   7.481  1.00 16.550          H  
ATOM    302 3HG2 THR A  20      23.304  10.423   7.783  1.00 16.550          H  
ATOM    303  N   GLY A  21      24.478   9.247   3.878  1.00  8.930          N  
ATOM    304  CA  GLY A  21      25.310   8.978   2.720  1.00  8.580          C  
ATOM    305  C   GLY A  21      24.565   8.110   1.708  1.00  8.130          C  
ATOM    306  O   GLY A  21      24.439   8.478   0.533  1.00  8.300          O  
ATOM    307  H   GLY A  21      24.855   9.018   4.801  1.00 10.720          H  
ATOM    308 1HA  GLY A  21      25.623   9.917   2.265  1.00 10.300          H  
ATOM    309 2HA  GLY A  21      26.214   8.463   3.049  1.00 10.300          H  
ATOM    310  N   SER A  22      24.035   6.980   2.182  1.00  7.810          N  
ATOM    311  CA  SER A  22      23.298   6.034   1.337  1.00  7.630          C  
ATOM    312  C   SER A  22      22.197   6.642   0.476  1.00  6.890          C  
ATOM    313  O   SER A  22      21.339   7.411   0.928  1.00  6.780          O  
ATOM    314  CB  SER A  22      22.647   4.964   2.171  1.00 10.750          C  
ATOM    315  OG  SER A  22      21.810   4.150   1.363  1.00 10.750          O  
ATOM    316  H   SER A  22      24.226   6.735   3.161  1.00  9.370          H  
ATOM    317  HA  SER A  22      24.016   5.563   0.664  1.00  9.160          H  
ATOM    318 1HB  SER A  22      23.411   4.352   2.648  1.00 12.900          H  
ATOM    319 2HB  SER A  22      22.055   5.430   2.964  1.00 12.900          H  
ATOM    320  HG  SER A  22      21.402   3.520   1.970  1.00 12.900          H  
ATOM    321  N   GLU A  23      22.186   6.211  -0.787  1.00  6.680          N  
ATOM    322  CA  GLU A  23      21.227   6.635  -1.796  1.00  6.200          C  
ATOM    323  C   GLU A  23      19.853   5.956  -1.720  1.00  5.480          C  
ATOM    324  O   GLU A  23      18.980   6.305  -2.515  1.00  5.520          O  
ATOM    325  CB  GLU A  23      21.814   6.418  -3.206  1.00  8.870          C  
ATOM    326  CG  GLU A  23      21.923   4.939  -3.675  1.00  8.870          C  
ATOM    327  CD  GLU A  23      23.177   4.242  -3.205  1.00  8.870          C  
ATOM    328  OE1 GLU A  23      23.811   4.758  -2.315  1.00  8.870          O  
ATOM    329  OE2 GLU A  23      23.495   3.203  -3.728  1.00  8.870          O  
ATOM    330  H   GLU A  23      22.926   5.568  -1.082  1.00  8.020          H  
ATOM    331  HA  GLU A  23      21.068   7.707  -1.662  1.00  7.440          H  
ATOM    332 1HB  GLU A  23      21.202   6.949  -3.935  1.00 10.650          H  
ATOM    333 2HB  GLU A  23      22.813   6.852  -3.248  1.00 10.650          H  
ATOM    334 1HG  GLU A  23      21.059   4.374  -3.334  1.00 10.650          H  
ATOM    335 2HG  GLU A  23      21.906   4.930  -4.764  1.00 10.650          H  
ATOM    336  N   THR A  24      19.692   4.950  -0.846  1.00  5.150          N  
ATOM    337  CA  THR A  24      18.420   4.206  -0.758  1.00  4.730          C  
ATOM    338  C   THR A  24      17.493   4.787   0.309  1.00  4.070          C  
ATOM    339  O   THR A  24      17.872   4.910   1.480  1.00  4.290          O  
ATOM    340  CB  THR A  24      18.644   2.703  -0.455  1.00  6.790          C  
ATOM    341  OG1 THR A  24      19.416   2.100  -1.507  1.00  6.790          O  
ATOM    342  CG2 THR A  24      17.285   1.980  -0.371  1.00  6.790          C  
ATOM    343  H   THR A  24      20.463   4.727  -0.214  1.00  6.180          H  
ATOM    344  HA  THR A  24      17.904   4.289  -1.716  1.00  5.680          H  
ATOM    345  HB  THR A  24      19.177   2.591   0.488  1.00  8.150          H  
ATOM    346  HG1 THR A  24      20.338   2.372  -1.421  1.00  8.150          H  
ATOM    347 1HG2 THR A  24      17.451   0.926  -0.169  1.00  8.150          H  
ATOM    348 2HG2 THR A  24      16.675   2.398   0.429  1.00  8.150          H  
ATOM    349 3HG2 THR A  24      16.757   2.090  -1.320  1.00  8.150          H  
ATOM    350  N   ASP A  25      16.263   5.119  -0.096  1.00  3.700          N  
ATOM    351  CA  ASP A  25      15.267   5.712   0.791  1.00  3.560          C  
ATOM    352  C   ASP A  25      14.116   4.802   1.201  1.00  3.250          C  
ATOM    353  O   ASP A  25      13.725   3.886   0.467  1.00  3.370          O  
ATOM    354  CB  ASP A  25      14.707   6.978   0.142  1.00  5.040          C  
ATOM    355  CG  ASP A  25      15.681   8.101   0.184  1.00  5.040          C  
ATOM    356  OD1 ASP A  25      16.165   8.344   1.264  1.00  5.040          O  
ATOM    357  OD2 ASP A  25      15.926   8.733  -0.805  1.00  5.040          O  
ATOM    358  H   ASP A  25      15.993   4.960  -1.084  1.00  4.440          H  
ATOM    359  HA  ASP A  25      15.780   6.011   1.705  1.00  4.270          H  
ATOM    360 1HB  ASP A  25      14.463   6.769  -0.908  1.00  6.050          H  
ATOM    361 2HB  ASP A  25      13.810   7.284   0.633  1.00  6.050          H  
ATOM    362  N   SER A  26      13.471   5.160   2.315  1.00  3.220          N  
ATOM    363  CA  SER A  26      12.247   4.489   2.759  1.00  3.320          C  
ATOM    364  C   SER A  26      11.152   4.666   1.684  1.00  3.280          C  
ATOM    365  O   SER A  26      10.205   3.883   1.614  1.00  3.350          O  
ATOM    366  CB  SER A  26      11.804   5.059   4.094  1.00  4.610          C  
ATOM    367  OG  SER A  26      12.745   4.807   5.095  1.00  4.610          O  
ATOM    368  H   SER A  26      13.890   5.873   2.902  1.00  3.860          H  
ATOM    369  HA  SER A  26      12.451   3.422   2.882  1.00  3.980          H  
ATOM    370 1HB  SER A  26      11.649   6.094   4.007  1.00  5.530          H  
ATOM    371 2HB  SER A  26      10.865   4.633   4.383  1.00  5.530          H  
ATOM    372  HG  SER A  26      12.425   5.271   5.899  1.00  5.530          H  
ATOM    373  N   ASP A  27      11.298   5.704   0.842  1.00  3.490          N  
ATOM    374  CA  ASP A  27      10.400   5.970  -0.280  1.00  3.630          C  
ATOM    375  C   ASP A  27      10.484   4.879  -1.341  1.00  3.100          C  
ATOM    376  O   ASP A  27       9.498   4.635  -2.052  1.00  3.150          O  
ATOM    377  CB  ASP A  27      10.688   7.309  -0.972  1.00  5.030          C  
ATOM    378  CG  ASP A  27      10.221   8.562  -0.236  1.00  5.030          C  
ATOM    379  OD1 ASP A  27       9.449   8.465   0.708  1.00  5.030          O  
ATOM    380  OD2 ASP A  27      10.568   9.620  -0.690  1.00  5.030          O  
ATOM    381  H   ASP A  27      12.087   6.313   0.988  1.00  4.190          H  
ATOM    382  HA  ASP A  27       9.380   5.987   0.090  1.00  4.360          H  
ATOM    383 1HB  ASP A  27      11.765   7.396  -1.136  1.00  6.030          H  
ATOM    384 2HB  ASP A  27      10.228   7.303  -1.958  1.00  6.030          H  
ATOM    385  N   ASP A  28      11.639   4.206  -1.447  1.00  2.820          N  
ATOM    386  CA  ASP A  28      11.809   3.188  -2.452  1.00  2.600          C  
ATOM    387  C   ASP A  28      11.173   1.937  -1.908  1.00  2.380          C  
ATOM    388  O   ASP A  28      10.513   1.210  -2.646  1.00  2.700          O  
ATOM    389  CB  ASP A  28      13.298   2.940  -2.719  1.00  3.730          C  
ATOM    390  CG  ASP A  28      14.011   4.144  -3.345  1.00  3.730          C  
ATOM    391  OD1 ASP A  28      13.595   4.577  -4.402  1.00  3.730          O  
ATOM    392  OD2 ASP A  28      14.986   4.629  -2.763  1.00  3.730          O  
ATOM    393  H   ASP A  28      12.434   4.386  -0.836  1.00  3.380          H  
ATOM    394  HA  ASP A  28      11.310   3.487  -3.372  1.00  3.120          H  
ATOM    395 1HB  ASP A  28      13.794   2.691  -1.781  1.00  4.470          H  
ATOM    396 2HB  ASP A  28      13.409   2.079  -3.381  1.00  4.470          H  
ATOM    397  N   GLU A  29      11.309   1.712  -0.597  1.00  2.230          N  
ATOM    398  CA  GLU A  29      10.672   0.537  -0.012  1.00  2.440          C  
ATOM    399  C   GLU A  29       9.153   0.637  -0.181  1.00  2.300          C  
ATOM    400  O   GLU A  29       8.510  -0.320  -0.634  1.00  2.360          O  
ATOM    401  CB  GLU A  29      11.068   0.355   1.455  1.00  3.330          C  
ATOM    402  CG  GLU A  29      10.423  -0.860   2.107  1.00  3.330          C  
ATOM    403  CD  GLU A  29      10.946  -1.177   3.476  1.00  3.330          C  
ATOM    404  OE1 GLU A  29      11.963  -0.650   3.848  1.00  3.330          O  
ATOM    405  OE2 GLU A  29      10.303  -1.948   4.162  1.00  3.330          O  
ATOM    406  H   GLU A  29      11.902   2.343  -0.049  1.00  2.680          H  
ATOM    407  HA  GLU A  29      11.011  -0.345  -0.559  1.00  2.930          H  
ATOM    408 1HB  GLU A  29      12.148   0.252   1.529  1.00  4.000          H  
ATOM    409 2HB  GLU A  29      10.784   1.238   2.018  1.00  4.000          H  
ATOM    410 1HG  GLU A  29       9.349  -0.680   2.185  1.00  4.000          H  
ATOM    411 2HG  GLU A  29      10.573  -1.719   1.456  1.00  4.000          H  
ATOM    412  N   ASP A  30       8.581   1.814   0.129  1.00  2.360          N  
ATOM    413  CA  ASP A  30       7.145   2.001  -0.070  1.00  2.460          C  
ATOM    414  C   ASP A  30       6.726   1.866  -1.518  1.00  2.230          C  
ATOM    415  O   ASP A  30       5.675   1.276  -1.801  1.00  2.360          O  
ATOM    416  CB  ASP A  30       6.664   3.376   0.413  1.00  3.400          C  
ATOM    417  CG  ASP A  30       6.476   3.517   1.912  1.00  3.400          C  
ATOM    418  OD1 ASP A  30       6.310   2.532   2.569  1.00  3.400          O  
ATOM    419  OD2 ASP A  30       6.517   4.646   2.405  1.00  3.400          O  
ATOM    420  H   ASP A  30       9.150   2.560   0.543  1.00  2.830          H  
ATOM    421  HA  ASP A  30       6.626   1.235   0.504  1.00  2.950          H  
ATOM    422 1HB  ASP A  30       7.390   4.124   0.088  1.00  4.080          H  
ATOM    423 2HB  ASP A  30       5.721   3.613  -0.080  1.00  4.080          H  
ATOM    424  N   SER A  31       7.524   2.404  -2.447  1.00  2.090          N  
ATOM    425  CA  SER A  31       7.158   2.327  -3.845  1.00  2.100          C  
ATOM    426  C   SER A  31       7.172   0.896  -4.355  1.00  2.200          C  
ATOM    427  O   SER A  31       6.240   0.478  -5.065  1.00  2.410          O  
ATOM    428  CB  SER A  31       8.091   3.186  -4.681  1.00  2.940          C  
ATOM    429  OG  SER A  31       7.950   4.553  -4.362  1.00  2.940          O  
ATOM    430  H   SER A  31       8.365   2.926  -2.186  1.00  2.510          H  
ATOM    431  HA  SER A  31       6.150   2.709  -3.933  1.00  2.520          H  
ATOM    432 1HB  SER A  31       9.121   2.873  -4.515  1.00  3.520          H  
ATOM    433 2HB  SER A  31       7.864   3.034  -5.736  1.00  3.520          H  
ATOM    434  HG  SER A  31       8.448   4.667  -3.520  1.00  3.520          H  
ATOM    435  N   GLU A  32       8.195   0.115  -3.975  1.00  2.270          N  
ATOM    436  CA  GLU A  32       8.295  -1.267  -4.426  1.00  2.700          C  
ATOM    437  C   GLU A  32       7.120  -2.101  -3.944  1.00  2.900          C  
ATOM    438  O   GLU A  32       6.588  -2.911  -4.700  1.00  3.280          O  
ATOM    439  CB  GLU A  32       9.601  -1.900  -3.935  1.00  3.610          C  
ATOM    440  CG  GLU A  32      10.871  -1.384  -4.619  1.00  3.610          C  
ATOM    441  CD  GLU A  32      12.128  -1.930  -3.990  1.00  3.610          C  
ATOM    442  OE1 GLU A  32      12.023  -2.601  -2.990  1.00  3.610          O  
ATOM    443  OE2 GLU A  32      13.190  -1.675  -4.508  1.00  3.610          O  
ATOM    444  H   GLU A  32       8.947   0.506  -3.397  1.00  2.720          H  
ATOM    445  HA  GLU A  32       8.293  -1.273  -5.514  1.00  3.240          H  
ATOM    446 1HB  GLU A  32       9.707  -1.705  -2.864  1.00  4.330          H  
ATOM    447 2HB  GLU A  32       9.555  -2.979  -4.068  1.00  4.330          H  
ATOM    448 1HG  GLU A  32      10.845  -1.684  -5.665  1.00  4.330          H  
ATOM    449 2HG  GLU A  32      10.886  -0.302  -4.587  1.00  4.330          H  
ATOM    450  N   LYS A  33       6.694  -1.878  -2.699  1.00  2.800          N  
ATOM    451  CA  LYS A  33       5.568  -2.611  -2.144  1.00  3.190          C  
ATOM    452  C   LYS A  33       4.230  -2.179  -2.750  1.00  3.300          C  
ATOM    453  O   LYS A  33       3.357  -3.012  -3.008  1.00  3.720          O  
ATOM    454  CB  LYS A  33       5.530  -2.439  -0.627  1.00  4.310          C  
ATOM    455  CG  LYS A  33       6.656  -3.149   0.119  1.00  4.310          C  
ATOM    456  CD  LYS A  33       6.565  -2.900   1.621  1.00  4.310          C  
ATOM    457  CE  LYS A  33       7.699  -3.588   2.375  1.00  4.310          C  
ATOM    458  NZ  LYS A  33       7.646  -3.308   3.841  1.00  4.310          N  
ATOM    459  H   LYS A  33       7.211  -1.217  -2.108  1.00  3.360          H  
ATOM    460  HA  LYS A  33       5.707  -3.667  -2.369  1.00  3.830          H  
ATOM    461 1HB  LYS A  33       5.601  -1.371  -0.389  1.00  5.170          H  
ATOM    462 2HB  LYS A  33       4.579  -2.799  -0.242  1.00  5.170          H  
ATOM    463 1HG  LYS A  33       6.603  -4.219  -0.077  1.00  5.170          H  
ATOM    464 2HG  LYS A  33       7.616  -2.777  -0.245  1.00  5.170          H  
ATOM    465 1HD  LYS A  33       6.627  -1.824   1.808  1.00  5.170          H  
ATOM    466 2HD  LYS A  33       5.611  -3.265   1.999  1.00  5.170          H  
ATOM    467 1HE  LYS A  33       7.640  -4.662   2.217  1.00  5.170          H  
ATOM    468 2HE  LYS A  33       8.647  -3.229   1.985  1.00  5.170          H  
ATOM    469 1HZ  LYS A  33       8.423  -3.772   4.306  1.00  5.170          H  
ATOM    470 2HZ  LYS A  33       7.711  -2.304   4.000  1.00  5.170          H  
ATOM    471 3HZ  LYS A  33       6.778  -3.647   4.226  1.00  5.170          H  
ATOM    472  N   SER A  34       4.068  -0.870  -2.974  1.00  3.000          N  
ATOM    473  CA  SER A  34       2.825  -0.300  -3.481  1.00  3.160          C  
ATOM    474  C   SER A  34       2.699  -0.221  -5.008  1.00  3.180          C  
ATOM    475  O   SER A  34       1.618   0.099  -5.508  1.00  3.360          O  
ATOM    476  CB  SER A  34       2.659   1.097  -2.916  1.00  4.360          C  
ATOM    477  OG  SER A  34       2.570   1.061  -1.518  1.00  4.360          O  
ATOM    478  H   SER A  34       4.811  -0.219  -2.709  1.00  3.600          H  
ATOM    479  HA  SER A  34       2.007  -0.919  -3.113  1.00  3.790          H  
ATOM    480 1HB  SER A  34       3.506   1.716  -3.218  1.00  5.230          H  
ATOM    481 2HB  SER A  34       1.761   1.549  -3.331  1.00  5.230          H  
ATOM    482  HG  SER A  34       3.485   0.977  -1.209  1.00  5.230          H  
ATOM    483  N   ASN A  35       3.772  -0.543  -5.748  1.00  3.090          N  
ATOM    484  CA  ASN A  35       3.830  -0.435  -7.213  1.00  3.230          C  
ATOM    485  C   ASN A  35       3.587   1.011  -7.648  1.00  3.010          C  
ATOM    486  O   ASN A  35       2.892   1.293  -8.630  1.00  3.260          O  
ATOM    487  CB  ASN A  35       2.827  -1.373  -7.872  1.00  4.470          C  
ATOM    488  CG  ASN A  35       3.106  -2.813  -7.569  1.00  4.470          C  
ATOM    489  OD1 ASN A  35       4.240  -3.292  -7.706  1.00  4.470          O  
ATOM    490  ND2 ASN A  35       2.089  -3.524  -7.154  1.00  4.470          N  
ATOM    491  H   ASN A  35       4.637  -0.786  -5.264  1.00  3.710          H  
ATOM    492  HA  ASN A  35       4.836  -0.707  -7.536  1.00  3.880          H  
ATOM    493 1HB  ASN A  35       1.812  -1.135  -7.571  1.00  5.360          H  
ATOM    494 2HB  ASN A  35       2.877  -1.238  -8.951  1.00  5.360          H  
ATOM    495 1HD2 ASN A  35       2.213  -4.490  -6.931  1.00  5.360          H  
ATOM    496 2HD2 ASN A  35       1.190  -3.097  -7.052  1.00  5.360          H  
ATOM    497  N   ARG A  36       4.188   1.914  -6.881  1.00  2.610          N  
ATOM    498  CA  ARG A  36       4.118   3.354  -7.079  1.00  2.460          C  
ATOM    499  C   ARG A  36       5.236   3.840  -7.971  1.00  2.170          C  
ATOM    500  O   ARG A  36       6.285   3.204  -8.063  1.00  2.110          O  
ATOM    501  CB  ARG A  36       4.205   4.081  -5.750  1.00  3.500          C  
ATOM    502  CG  ARG A  36       3.931   5.564  -5.783  1.00  3.500          C  
ATOM    503  CD  ARG A  36       3.824   6.114  -4.447  1.00  3.500          C  
ATOM    504  NE  ARG A  36       5.096   6.207  -3.742  1.00  3.500          N  
ATOM    505  CZ  ARG A  36       5.213   6.619  -2.462  1.00  3.500          C  
ATOM    506  NH1 ARG A  36       4.131   6.932  -1.762  1.00  3.500          N  
ATOM    507  NH2 ARG A  36       6.413   6.710  -1.907  1.00  3.500          N  
ATOM    508  H   ARG A  36       4.767   1.536  -6.128  1.00  3.130          H  
ATOM    509  HA  ARG A  36       3.166   3.590  -7.553  1.00  2.950          H  
ATOM    510 1HB  ARG A  36       3.540   3.614  -5.026  1.00  4.200          H  
ATOM    511 2HB  ARG A  36       5.205   3.993  -5.390  1.00  4.200          H  
ATOM    512 1HG  ARG A  36       4.761   6.090  -6.247  1.00  4.200          H  
ATOM    513 2HG  ARG A  36       3.010   5.772  -6.325  1.00  4.200          H  
ATOM    514 1HD  ARG A  36       3.401   7.087  -4.518  1.00  4.200          H  
ATOM    515 2HD  ARG A  36       3.166   5.474  -3.868  1.00  4.200          H  
ATOM    516  HE  ARG A  36       5.958   5.945  -4.234  1.00  4.200          H  
ATOM    517 1HH1 ARG A  36       3.178   6.840  -2.171  1.00  4.200          H  
ATOM    518 2HH1 ARG A  36       4.226   7.235  -0.809  1.00  4.200          H  
ATOM    519 1HH2 ARG A  36       7.238   6.485  -2.453  1.00  4.200          H  
ATOM    520 2HH2 ARG A  36       6.513   7.012  -0.952  1.00  4.200          H  
ATOM    521  N   ASP A  37       5.024   4.975  -8.627  1.00  2.170          N  
ATOM    522  CA  ASP A  37       6.085   5.565  -9.422  1.00  2.010          C  
ATOM    523  C   ASP A  37       6.117   7.081  -9.174  1.00  1.700          C  
ATOM    524  O   ASP A  37       5.262   7.838  -9.657  1.00  1.790          O  
ATOM    525  CB  ASP A  37       5.900   5.234 -10.909  1.00  2.880          C  
ATOM    526  CG  ASP A  37       7.080   5.699 -11.781  1.00  2.880          C  
ATOM    527  OD1 ASP A  37       7.990   6.256 -11.240  1.00  2.880          O  
ATOM    528  OD2 ASP A  37       7.044   5.516 -12.979  1.00  2.880          O  
ATOM    529  H   ASP A  37       4.136   5.446  -8.536  1.00  2.600          H  
ATOM    530  HA  ASP A  37       7.042   5.152  -9.097  1.00  2.410          H  
ATOM    531 1HB  ASP A  37       5.795   4.153 -11.021  1.00  3.450          H  
ATOM    532 2HB  ASP A  37       4.982   5.683 -11.273  1.00  3.450          H  
ATOM    533  N   MET A  38       7.040   7.473  -8.296  1.00  1.640          N  
ATOM    534  CA  MET A  38       7.241   8.837  -7.825  1.00  1.510          C  
ATOM    535  C   MET A  38       8.617   9.230  -8.329  1.00  1.370          C  
ATOM    536  O   MET A  38       9.504   8.377  -8.385  1.00  1.600          O  
ATOM    537  CB  MET A  38       7.109   8.901  -6.304  1.00  2.170          C  
ATOM    538  CG  MET A  38       7.258  10.292  -5.686  1.00  2.170          C  
ATOM    539  SD  MET A  38       6.897  10.311  -3.909  1.00  2.170          S  
ATOM    540  CE  MET A  38       8.308   9.464  -3.207  1.00  2.170          C  
ATOM    541  H   MET A  38       7.679   6.764  -7.958  1.00  1.970          H  
ATOM    542  HA  MET A  38       6.506   9.494  -8.276  1.00  1.810          H  
ATOM    543 1HB  MET A  38       6.134   8.515  -6.009  1.00  2.600          H  
ATOM    544 2HB  MET A  38       7.860   8.252  -5.866  1.00  2.600          H  
ATOM    545 1HG  MET A  38       8.277  10.656  -5.831  1.00  2.600          H  
ATOM    546 2HG  MET A  38       6.578  10.993  -6.186  1.00  2.600          H  
ATOM    547 1HE  MET A  38       8.201   9.429  -2.122  1.00  2.600          H  
ATOM    548 2HE  MET A  38       8.369   8.452  -3.592  1.00  2.600          H  
ATOM    549 3HE  MET A  38       9.227  10.002  -3.454  1.00  2.600          H  
ATOM    550  N   SER A  39       8.812  10.481  -8.725  1.00  1.390          N  
ATOM    551  CA  SER A  39      10.102  10.833  -9.302  1.00  1.530          C  
ATOM    552  C   SER A  39      10.453  12.289  -9.138  1.00  1.350          C  
ATOM    553  O   SER A  39       9.770  13.040  -8.440  1.00  1.370          O  
ATOM    554  CB  SER A  39      10.131  10.452 -10.772  1.00  2.090          C  
ATOM    555  OG  SER A  39       9.276  11.256 -11.522  1.00  2.090          O  
ATOM    556  H   SER A  39       8.085  11.196  -8.626  1.00  1.670          H  
ATOM    557  HA  SER A  39      10.870  10.253  -8.788  1.00  1.840          H  
ATOM    558 1HB  SER A  39      11.144  10.536 -11.156  1.00  2.500          H  
ATOM    559 2HB  SER A  39       9.833   9.407 -10.880  1.00  2.500          H  
ATOM    560  HG  SER A  39       9.351  10.944 -12.428  1.00  2.500          H  
ATOM    561  N   TYR A  40      11.590  12.675  -9.700  1.00  1.380          N  
ATOM    562  CA  TYR A  40      12.037  14.040  -9.558  1.00  1.270          C  
ATOM    563  C   TYR A  40      12.372  14.562 -10.960  1.00  1.390          C  
ATOM    564  O   TYR A  40      12.961  13.842 -11.770  1.00  1.680          O  
ATOM    565  CB  TYR A  40      13.238  14.045  -8.611  1.00  1.820          C  
ATOM    566  CG  TYR A  40      12.949  13.349  -7.284  1.00  1.820          C  
ATOM    567  CD1 TYR A  40      13.220  11.995  -7.165  1.00  1.820          C  
ATOM    568  CD2 TYR A  40      12.402  14.031  -6.215  1.00  1.820          C  
ATOM    569  CE1 TYR A  40      12.948  11.329  -5.997  1.00  1.820          C  
ATOM    570  CE2 TYR A  40      12.123  13.347  -5.029  1.00  1.820          C  
ATOM    571  CZ  TYR A  40      12.398  12.005  -4.933  1.00  1.820          C  
ATOM    572  OH  TYR A  40      12.126  11.314  -3.782  1.00  1.820          O  
ATOM    573  H   TYR A  40      12.131  12.025 -10.251  1.00  1.660          H  
ATOM    574  HA  TYR A  40      11.237  14.655  -9.146  1.00  1.520          H  
ATOM    575 1HB  TYR A  40      14.109  13.584  -9.079  1.00  2.190          H  
ATOM    576 2HB  TYR A  40      13.468  15.041  -8.375  1.00  2.190          H  
ATOM    577  HD1 TYR A  40      13.651  11.453  -8.006  1.00  2.190          H  
ATOM    578  HD2 TYR A  40      12.189  15.090  -6.308  1.00  2.190          H  
ATOM    579  HE1 TYR A  40      13.163  10.265  -5.917  1.00  2.190          H  
ATOM    580  HE2 TYR A  40      11.689  13.871  -4.177  1.00  2.190          H  
ATOM    581  HH  TYR A  40      11.696  11.893  -3.154  1.00  2.190          H  
ATOM    582  N   ARG A  41      11.976  15.799 -11.252  1.00  1.340          N  
ATOM    583  CA  ARG A  41      12.202  16.432 -12.545  1.00  1.600          C  
ATOM    584  C   ARG A  41      13.346  17.423 -12.488  1.00  1.550          C  
ATOM    585  O   ARG A  41      13.262  18.452 -11.814  1.00  1.410          O  
ATOM    586  CB  ARG A  41      10.946  17.151 -13.016  1.00  2.140          C  
ATOM    587  CG  ARG A  41      11.047  17.812 -14.381  1.00  2.140          C  
ATOM    588  CD  ARG A  41       9.757  18.441 -14.804  1.00  2.140          C  
ATOM    589  NE  ARG A  41       9.438  19.658 -14.024  1.00  2.140          N  
ATOM    590  CZ  ARG A  41       9.883  20.907 -14.333  1.00  2.140          C  
ATOM    591  NH1 ARG A  41      10.664  21.097 -15.379  1.00  2.140          N  
ATOM    592  NH2 ARG A  41       9.535  21.956 -13.595  1.00  2.140          N  
ATOM    593  H   ARG A  41      11.509  16.325 -10.519  1.00  1.610          H  
ATOM    594  HA  ARG A  41      12.450  15.657 -13.270  1.00  1.920          H  
ATOM    595 1HB  ARG A  41      10.132  16.440 -13.066  1.00  2.560          H  
ATOM    596 2HB  ARG A  41      10.665  17.898 -12.301  1.00  2.560          H  
ATOM    597 1HG  ARG A  41      11.808  18.598 -14.346  1.00  2.560          H  
ATOM    598 2HG  ARG A  41      11.329  17.070 -15.126  1.00  2.560          H  
ATOM    599 1HD  ARG A  41       9.793  18.697 -15.859  1.00  2.560          H  
ATOM    600 2HD  ARG A  41       8.951  17.723 -14.642  1.00  2.560          H  
ATOM    601  HE  ARG A  41       8.817  19.569 -13.201  1.00  2.560          H  
ATOM    602 1HH1 ARG A  41      10.948  20.321 -15.958  1.00  2.560          H  
ATOM    603 2HH1 ARG A  41      10.981  22.025 -15.598  1.00  2.560          H  
ATOM    604 1HH2 ARG A  41       8.921  21.845 -12.769  1.00  2.560          H  
ATOM    605 2HH2 ARG A  41       9.865  22.872 -13.831  1.00  2.560          H  
ATOM    606  N   THR A  42      14.415  17.154 -13.217  1.00  1.740          N  
ATOM    607  CA  THR A  42      15.567  18.031 -13.157  1.00  1.800          C  
ATOM    608  C   THR A  42      15.142  19.459 -13.505  1.00  1.990          C  
ATOM    609  O   THR A  42      14.506  19.676 -14.536  1.00  2.210          O  
ATOM    610  CB  THR A  42      16.647  17.535 -14.140  1.00  2.500          C  
ATOM    611  OG1 THR A  42      17.000  16.177 -13.829  1.00  2.500          O  
ATOM    612  CG2 THR A  42      17.858  18.374 -14.011  1.00  2.500          C  
ATOM    613  H   THR A  42      14.460  16.311 -13.776  1.00  2.090          H  
ATOM    614  HA  THR A  42      15.968  18.024 -12.152  1.00  2.160          H  
ATOM    615  HB  THR A  42      16.272  17.585 -15.162  1.00  3.000          H  
ATOM    616  HG1 THR A  42      17.572  15.829 -14.523  1.00  3.000          H  
ATOM    617 1HG2 THR A  42      18.624  18.021 -14.697  1.00  3.000          H  
ATOM    618 2HG2 THR A  42      17.611  19.383 -14.257  1.00  3.000          H  
ATOM    619 3HG2 THR A  42      18.223  18.317 -12.991  1.00  3.000          H  
ATOM    620  N   ALA A  43      15.509  20.447 -12.663  1.00  2.330          N  
ATOM    621  CA  ALA A  43      15.139  21.837 -12.918  1.00  2.830          C  
ATOM    622  C   ALA A  43      16.389  22.662 -13.178  1.00  2.720          C  
ATOM    623  O   ALA A  43      16.348  23.891 -13.299  1.00  3.140          O  
ATOM    624  CB  ALA A  43      14.341  22.394 -11.751  1.00  3.760          C  
ATOM    625  H   ALA A  43      16.047  20.260 -11.815  1.00  2.800          H  
ATOM    626  HA  ALA A  43      14.519  21.872 -13.814  1.00  3.400          H  
ATOM    627 1HB  ALA A  43      14.055  23.421 -11.962  1.00  4.510          H  
ATOM    628 2HB  ALA A  43      13.445  21.785 -11.605  1.00  4.510          H  
ATOM    629 3HB  ALA A  43      14.935  22.369 -10.857  1.00  4.510          H  
ATOM    630  N   ILE A  44      17.489  21.968 -13.368  1.00  2.840          N  
ATOM    631  CA  ILE A  44      18.783  22.571 -13.612  1.00  3.340          C  
ATOM    632  C   ILE A  44      18.761  23.446 -14.846  1.00  3.150          C  
ATOM    633  O   ILE A  44      19.280  24.554 -14.833  1.00  3.390          O  
ATOM    634  CB  ILE A  44      19.886  21.495 -13.678  1.00  4.480          C  
ATOM    635  CG1 ILE A  44      20.066  20.905 -12.250  1.00  4.480          C  
ATOM    636  CG2 ILE A  44      21.148  22.058 -14.264  1.00  4.480          C  
ATOM    637  CD1 ILE A  44      20.916  19.653 -12.130  1.00  4.480          C  
ATOM    638  H   ILE A  44      17.406  20.965 -13.291  1.00  3.410          H  
ATOM    639  HA  ILE A  44      19.015  23.214 -12.761  1.00  4.010          H  
ATOM    640  HB  ILE A  44      19.562  20.685 -14.310  1.00  5.370          H  
ATOM    641 1HG1 ILE A  44      20.495  21.671 -11.638  1.00  5.370          H  
ATOM    642 2HG1 ILE A  44      19.088  20.667 -11.859  1.00  5.370          H  
ATOM    643 1HG2 ILE A  44      21.917  21.293 -14.314  1.00  5.370          H  
ATOM    644 2HG2 ILE A  44      20.947  22.406 -15.261  1.00  5.370          H  
ATOM    645 3HG2 ILE A  44      21.486  22.878 -13.650  1.00  5.370          H  
ATOM    646 1HD1 ILE A  44      20.954  19.345 -11.085  1.00  5.370          H  
ATOM    647 2HD1 ILE A  44      20.487  18.855 -12.720  1.00  5.370          H  
ATOM    648 3HD1 ILE A  44      21.925  19.853 -12.478  1.00  5.370          H  
ATOM    649  N   GLN A  45      18.129  22.972 -15.900  1.00  3.250          N  
ATOM    650  CA  GLN A  45      18.044  23.679 -17.164  1.00  3.620          C  
ATOM    651  C   GLN A  45      16.969  24.780 -17.151  1.00  3.720          C  
ATOM    652  O   GLN A  45      16.768  25.458 -18.168  1.00  4.220          O  
ATOM    653  CB  GLN A  45      17.779  22.665 -18.275  1.00  4.920          C  
ATOM    654  CG  GLN A  45      18.946  21.692 -18.527  1.00  4.920          C  
ATOM    655  CD  GLN A  45      19.115  20.648 -17.409  1.00  4.920          C  
ATOM    656  OE1 GLN A  45      18.219  20.493 -16.562  1.00  4.920          O  
ATOM    657  NE2 GLN A  45      20.237  19.943 -17.411  1.00  4.920          N  
ATOM    658  H   GLN A  45      17.715  22.043 -15.837  1.00  3.900          H  
ATOM    659  HA  GLN A  45      19.006  24.156 -17.353  1.00  4.340          H  
ATOM    660 1HB  GLN A  45      16.888  22.084 -18.033  1.00  5.900          H  
ATOM    661 2HB  GLN A  45      17.583  23.194 -19.210  1.00  5.900          H  
ATOM    662 1HG  GLN A  45      18.779  21.167 -19.467  1.00  5.900          H  
ATOM    663 2HG  GLN A  45      19.861  22.267 -18.598  1.00  5.900          H  
ATOM    664 1HE2 GLN A  45      20.421  19.242 -16.724  1.00  5.900          H  
ATOM    665 2HE2 GLN A  45      20.922  20.096 -18.148  1.00  5.900          H  
ATOM    666  N   SER A  46      16.239  24.912 -16.030  1.00  3.810          N  
ATOM    667  CA  SER A  46      15.214  25.929 -15.870  1.00  4.200          C  
ATOM    668  C   SER A  46      15.695  27.051 -14.958  1.00  4.150          C  
ATOM    669  O   SER A  46      15.287  28.196 -15.103  1.00  4.720          O  
ATOM    670  CB  SER A  46      13.932  25.335 -15.325  1.00  5.720          C  
ATOM    671  OG  SER A  46      13.372  24.421 -16.229  1.00  5.720          O  
ATOM    672  H   SER A  46      16.426  24.318 -15.229  1.00  4.570          H  
ATOM    673  HA  SER A  46      15.001  26.360 -16.834  1.00  5.040          H  
ATOM    674 1HB  SER A  46      14.135  24.838 -14.378  1.00  6.870          H  
ATOM    675 2HB  SER A  46      13.222  26.137 -15.130  1.00  6.870          H  
ATOM    676  HG  SER A  46      12.529  24.175 -15.864  1.00  6.870          H  
ATOM    677  N   PHE A  47      16.635  26.761 -14.061  1.00  3.910          N  
ATOM    678  CA  PHE A  47      17.111  27.772 -13.114  1.00  4.310          C  
ATOM    679  C   PHE A  47      17.560  29.052 -13.819  1.00  4.490          C  
ATOM    680  O   PHE A  47      17.130  30.156 -13.474  1.00  4.890          O  
ATOM    681  CB  PHE A  47      18.274  27.236 -12.279  1.00  5.870          C  
ATOM    682  CG  PHE A  47      18.851  28.272 -11.353  1.00  5.870          C  
ATOM    683  CD1 PHE A  47      18.255  28.550 -10.137  1.00  5.870          C  
ATOM    684  CD2 PHE A  47      19.983  28.988 -11.713  1.00  5.870          C  
ATOM    685  CE1 PHE A  47      18.780  29.514  -9.301  1.00  5.870          C  
ATOM    686  CE2 PHE A  47      20.508  29.951 -10.880  1.00  5.870          C  
ATOM    687  CZ  PHE A  47      19.906  30.212  -9.670  1.00  5.870          C  
ATOM    688  H   PHE A  47      16.940  25.791 -13.971  1.00  4.690          H  
ATOM    689  HA  PHE A  47      16.290  28.023 -12.443  1.00  5.170          H  
ATOM    690 1HB  PHE A  47      17.940  26.384 -11.687  1.00  7.050          H  
ATOM    691 2HB  PHE A  47      19.070  26.880 -12.940  1.00  7.050          H  
ATOM    692  HD1 PHE A  47      17.368  28.004  -9.846  1.00  7.050          H  
ATOM    693  HD2 PHE A  47      20.460  28.785 -12.684  1.00  7.050          H  
ATOM    694  HE1 PHE A  47      18.308  29.723  -8.343  1.00  7.050          H  
ATOM    695  HE2 PHE A  47      21.399  30.506 -11.185  1.00  7.050          H  
ATOM    696  HZ  PHE A  47      20.313  30.970  -9.000  1.00  7.050          H  
ATOM    697  N   ASP A  48      18.392  28.899 -14.846  1.00  4.640          N  
ATOM    698  CA  ASP A  48      18.963  30.014 -15.596  1.00  5.110          C  
ATOM    699  C   ASP A  48      17.921  30.859 -16.331  1.00  5.420          C  
ATOM    700  O   ASP A  48      18.200  31.998 -16.722  1.00  5.880          O  
ATOM    701  CB  ASP A  48      19.998  29.527 -16.618  1.00  6.970          C  
ATOM    702  CG  ASP A  48      21.358  29.050 -16.027  1.00  6.970          C  
ATOM    703  OD1 ASP A  48      21.644  29.291 -14.862  1.00  6.970          O  
ATOM    704  OD2 ASP A  48      22.094  28.471 -16.787  1.00  6.970          O  
ATOM    705  H   ASP A  48      18.668  27.962 -15.108  1.00  5.570          H  
ATOM    706  HA  ASP A  48      19.475  30.662 -14.885  1.00  6.130          H  
ATOM    707 1HB  ASP A  48      19.565  28.704 -17.196  1.00  8.360          H  
ATOM    708 2HB  ASP A  48      20.199  30.334 -17.321  1.00  8.360          H  
ATOM    709  N   GLN A  49      16.708  30.341 -16.513  1.00  5.590          N  
ATOM    710  CA  GLN A  49      15.698  31.062 -17.267  1.00  6.150          C  
ATOM    711  C   GLN A  49      15.086  32.162 -16.420  1.00  6.160          C  
ATOM    712  O   GLN A  49      14.340  32.998 -16.926  1.00  6.330          O  
ATOM    713  CB  GLN A  49      14.613  30.106 -17.771  1.00  8.390          C  
ATOM    714  CG  GLN A  49      15.118  29.080 -18.785  1.00  8.390          C  
ATOM    715  CD  GLN A  49      14.029  28.128 -19.253  1.00  8.390          C  
ATOM    716  OE1 GLN A  49      12.921  28.558 -19.601  1.00  8.390          O  
ATOM    717  NE2 GLN A  49      14.326  26.830 -19.267  1.00  8.390          N  
ATOM    718  H   GLN A  49      16.453  29.441 -16.102  1.00  6.710          H  
ATOM    719  HA  GLN A  49      16.176  31.522 -18.130  1.00  7.380          H  
ATOM    720 1HB  GLN A  49      14.181  29.569 -16.929  1.00 10.060          H  
ATOM    721 2HB  GLN A  49      13.817  30.680 -18.239  1.00 10.060          H  
ATOM    722 1HG  GLN A  49      15.511  29.615 -19.650  1.00 10.060          H  
ATOM    723 2HG  GLN A  49      15.914  28.492 -18.324  1.00 10.060          H  
ATOM    724 1HE2 GLN A  49      13.643  26.162 -19.559  1.00 10.060          H  
ATOM    725 2HE2 GLN A  49      15.250  26.491 -18.959  1.00 10.060          H  
ATOM    726  N   ASN A  50      15.437  32.197 -15.129  1.00  6.380          N  
ATOM    727  CA  ASN A  50      14.951  33.232 -14.239  1.00  6.820          C  
ATOM    728  C   ASN A  50      15.989  34.350 -14.118  1.00  7.460          C  
ATOM    729  O   ASN A  50      15.856  35.253 -13.289  1.00  8.070          O  
ATOM    730  CB  ASN A  50      14.623  32.642 -12.884  1.00  9.370          C  
ATOM    731  CG  ASN A  50      13.423  31.734 -12.927  1.00  9.370          C  
ATOM    732  OD1 ASN A  50      12.404  32.037 -13.567  1.00  9.370          O  
ATOM    733  ND2 ASN A  50      13.522  30.614 -12.254  1.00  9.370          N  
ATOM    734  H   ASN A  50      16.054  31.472 -14.743  1.00  7.660          H  
ATOM    735  HA  ASN A  50      14.048  33.671 -14.665  1.00  8.180          H  
ATOM    736 1HB  ASN A  50      15.481  32.069 -12.523  1.00 11.250          H  
ATOM    737 2HB  ASN A  50      14.437  33.443 -12.170  1.00 11.250          H  
ATOM    738 1HD2 ASN A  50      12.759  29.968 -12.243  1.00 11.250          H  
ATOM    739 2HD2 ASN A  50      14.363  30.404 -11.753  1.00 11.250          H  
ATOM    740  N   SER A  51      17.032  34.276 -14.945  1.00  7.590          N  
ATOM    741  CA  SER A  51      18.095  35.261 -14.980  1.00  8.390          C  
ATOM    742  C   SER A  51      17.651  36.462 -15.800  1.00  8.730          C  
ATOM    743  O   SER A  51      16.500  36.561 -16.238  1.00  9.120          O  
ATOM    744  CB  SER A  51      19.380  34.673 -15.539  1.00 11.430          C  
ATOM    745  OG  SER A  51      19.275  34.423 -16.903  1.00 11.430          O  
ATOM    746  H   SER A  51      17.111  33.496 -15.596  1.00  9.110          H  
ATOM    747  HA  SER A  51      18.292  35.598 -13.962  1.00 10.070          H  
ATOM    748 1HB  SER A  51      20.200  35.363 -15.360  1.00 13.710          H  
ATOM    749 2HB  SER A  51      19.613  33.743 -15.019  1.00 13.710          H  
ATOM    750  HG  SER A  51      18.847  33.546 -16.980  1.00 13.710          H  
ATOM    751  N   GLN A  52      18.522  37.449 -15.917  1.00  8.830          N  
ATOM    752  CA  GLN A  52      18.205  38.654 -16.671  1.00  9.380          C  
ATOM    753  C   GLN A  52      17.854  38.375 -18.145  1.00  9.920          C  
ATOM    754  O   GLN A  52      18.614  37.723 -18.875  1.00 10.400          O  
ATOM    755  CB  GLN A  52      19.393  39.620 -16.576  1.00 12.910          C  
ATOM    756  CG  GLN A  52      19.265  40.901 -17.388  1.00 12.910          C  
ATOM    757  CD  GLN A  52      18.180  41.830 -16.891  1.00 12.910          C  
ATOM    758  OE1 GLN A  52      18.133  42.192 -15.710  1.00 12.910          O  
ATOM    759  NE2 GLN A  52      17.291  42.214 -17.796  1.00 12.910          N  
ATOM    760  H   GLN A  52      19.438  37.339 -15.512  1.00 10.600          H  
ATOM    761  HA  GLN A  52      17.337  39.121 -16.204  1.00 11.260          H  
ATOM    762 1HB  GLN A  52      19.545  39.903 -15.536  1.00 15.490          H  
ATOM    763 2HB  GLN A  52      20.297  39.110 -16.909  1.00 15.490          H  
ATOM    764 1HG  GLN A  52      20.208  41.435 -17.318  1.00 15.490          H  
ATOM    765 2HG  GLN A  52      19.068  40.660 -18.426  1.00 15.490          H  
ATOM    766 1HE2 GLN A  52      16.543  42.830 -17.547  1.00 15.490          H  
ATOM    767 2HE2 GLN A  52      17.370  41.858 -18.760  1.00 15.490          H  
ATOM    768  N   SER A  53      16.711  38.904 -18.580  1.00 10.100          N  
ATOM    769  CA  SER A  53      16.258  38.789 -19.959  1.00 10.860          C  
ATOM    770  C   SER A  53      17.024  39.794 -20.851  1.00 11.470          C  
ATOM    771  O   SER A  53      17.513  40.815 -20.358  1.00 11.820          O  
ATOM    772  CB  SER A  53      14.761  39.066 -19.972  1.00 14.900          C  
ATOM    773  OG  SER A  53      14.497  40.397 -19.625  1.00 14.900          O  
ATOM    774  H   SER A  53      16.115  39.395 -17.927  1.00 12.120          H  
ATOM    775  HA  SER A  53      16.447  37.776 -20.297  1.00 13.030          H  
ATOM    776 1HB  SER A  53      14.329  38.855 -20.935  1.00 17.880          H  
ATOM    777 2HB  SER A  53      14.276  38.404 -19.255  1.00 17.880          H  
ATOM    778  HG  SER A  53      13.543  40.506 -19.682  1.00 17.880          H  
ATOM    779  N   ALA A  54      17.093  39.587 -22.184  1.00 11.810          N  
ATOM    780  CA  ALA A  54      16.562  38.456 -22.949  1.00 12.540          C  
ATOM    781  C   ALA A  54      17.488  37.247 -22.956  1.00 13.120          C  
ATOM    782  O   ALA A  54      17.115  36.205 -23.478  1.00 13.640          O  
ATOM    783  CB  ALA A  54      16.303  38.882 -24.381  1.00 17.260          C  
ATOM    784  H   ALA A  54      17.556  40.309 -22.719  1.00 14.170          H  
ATOM    785  HA  ALA A  54      15.621  38.150 -22.516  1.00 15.050          H  
ATOM    786 1HB  ALA A  54      15.876  38.045 -24.937  1.00 20.720          H  
ATOM    787 2HB  ALA A  54      15.605  39.718 -24.392  1.00 20.720          H  
ATOM    788 3HB  ALA A  54      17.242  39.185 -24.844  1.00 20.720          H  
ATOM    789  N   SER A  55      18.676  37.348 -22.357  1.00 13.230          N  
ATOM    790  CA  SER A  55      19.630  36.230 -22.349  1.00 13.740          C  
ATOM    791  C   SER A  55      18.992  35.003 -21.706  1.00 13.840          C  
ATOM    792  O   SER A  55      19.134  33.864 -22.177  1.00 14.320          O  
ATOM    793  CB  SER A  55      20.876  36.620 -21.574  1.00 19.030          C  
ATOM    794  OG  SER A  55      21.580  37.652 -22.217  1.00 19.030          O  
ATOM    795  H   SER A  55      18.951  38.219 -21.925  1.00 15.880          H  
ATOM    796  HA  SER A  55      19.900  35.989 -23.378  1.00 16.490          H  
ATOM    797 1HB  SER A  55      20.587  36.945 -20.569  1.00 22.840          H  
ATOM    798 2HB  SER A  55      21.519  35.750 -21.461  1.00 22.840          H  
ATOM    799  HG  SER A  55      22.350  37.826 -21.668  1.00 22.840          H  
ATOM    800  N   ALA A  56      18.194  35.256 -20.682  1.00 13.570          N  
ATOM    801  CA  ALA A  56      17.474  34.227 -19.949  1.00 13.830          C  
ATOM    802  C   ALA A  56      16.564  33.387 -20.856  1.00 14.040          C  
ATOM    803  O   ALA A  56      16.315  32.212 -20.578  1.00 14.320          O  
ATOM    804  CB  ALA A  56      16.651  34.873 -18.869  1.00 19.260          C  
ATOM    805  H   ALA A  56      18.163  36.218 -20.327  1.00 16.280          H  
ATOM    806  HA  ALA A  56      18.209  33.565 -19.485  1.00 16.600          H  
ATOM    807 1HB  ALA A  56      16.146  34.124 -18.285  1.00 23.110          H  
ATOM    808 2HB  ALA A  56      17.314  35.425 -18.249  1.00 23.110          H  
ATOM    809 3HB  ALA A  56      15.919  35.542 -19.304  1.00 23.110          H  
ATOM    810  N   SER A  57      16.057  33.969 -21.952  1.00 14.070          N  
ATOM    811  CA  SER A  57      15.148  33.264 -22.847  1.00 14.410          C  
ATOM    812  C   SER A  57      15.891  32.410 -23.874  1.00 14.370          C  
ATOM    813  O   SER A  57      15.265  31.660 -24.631  1.00 14.490          O  
ATOM    814  CB  SER A  57      14.252  34.252 -23.577  1.00 20.040          C  
ATOM    815  OG  SER A  57      13.398  34.941 -22.692  1.00 20.040          O  
ATOM    816  H   SER A  57      16.304  34.920 -22.220  1.00 16.880          H  
ATOM    817  HA  SER A  57      14.523  32.605 -22.245  1.00 17.290          H  
ATOM    818 1HB  SER A  57      14.875  34.967 -24.116  1.00 24.050          H  
ATOM    819 2HB  SER A  57      13.658  33.718 -24.315  1.00 24.050          H  
ATOM    820  HG  SER A  57      12.832  35.486 -23.247  1.00 24.050          H  
ATOM    821  N   SER A  58      17.221  32.539 -23.930  1.00 14.380          N  
ATOM    822  CA  SER A  58      18.045  31.760 -24.841  1.00 14.520          C  
ATOM    823  C   SER A  58      18.696  30.639 -24.039  1.00 13.950          C  
ATOM    824  O   SER A  58      18.944  29.541 -24.558  1.00 13.860          O  
ATOM    825  CB  SER A  58      19.113  32.626 -25.496  1.00 20.270          C  
ATOM    826  OG  SER A  58      18.548  33.614 -26.323  1.00 20.270          O  
ATOM    827  H   SER A  58      17.695  33.175 -23.292  1.00 17.260          H  
ATOM    828  HA  SER A  58      17.416  31.322 -25.615  1.00 17.420          H  
ATOM    829 1HB  SER A  58      19.710  33.104 -24.718  1.00 24.330          H  
ATOM    830 2HB  SER A  58      19.782  31.997 -26.080  1.00 24.330          H  
ATOM    831  HG  SER A  58      19.285  34.076 -26.723  1.00 24.330          H  
ATOM    832  N   SER A  59      18.857  30.891 -22.726  1.00 13.760          N  
ATOM    833  CA  SER A  59      19.501  29.987 -21.766  1.00 13.400          C  
ATOM    834  C   SER A  59      18.764  28.665 -21.651  1.00 13.330          C  
ATOM    835  O   SER A  59      19.322  27.665 -21.209  1.00 13.170          O  
ATOM    836  CB  SER A  59      19.518  30.588 -20.376  1.00 18.900          C  
ATOM    837  OG  SER A  59      18.234  30.530 -19.781  1.00 18.900          O  
ATOM    838  H   SER A  59      18.648  31.837 -22.409  1.00 16.510          H  
ATOM    839  HA  SER A  59      20.522  29.798 -22.098  1.00 16.080          H  
ATOM    840 1HB  SER A  59      20.230  30.043 -19.760  1.00 22.680          H  
ATOM    841 2HB  SER A  59      19.849  31.626 -20.427  1.00 22.680          H  
ATOM    842  HG  SER A  59      17.661  31.190 -20.213  1.00 22.680          H  
ATOM    843  N   LYS A  60      17.509  28.646 -22.080  1.00 13.620          N  
ATOM    844  CA  LYS A  60      16.664  27.458 -22.043  1.00 13.750          C  
ATOM    845  C   LYS A  60      17.249  26.332 -22.897  1.00 13.090          C  
ATOM    846  O   LYS A  60      16.884  25.167 -22.750  1.00 12.820          O  
ATOM    847  CB  LYS A  60      15.256  27.798 -22.536  1.00 19.200          C  
ATOM    848  CG  LYS A  60      15.154  28.120 -24.018  1.00 19.200          C  
ATOM    849  CD  LYS A  60      13.742  28.532 -24.394  1.00 19.200          C  
ATOM    850  CE  LYS A  60      13.625  28.812 -25.889  1.00 19.200          C  
ATOM    851  NZ  LYS A  60      12.265  29.276 -26.261  1.00 19.200          N  
ATOM    852  H   LYS A  60      17.134  29.512 -22.443  1.00 16.340          H  
ATOM    853  HA  LYS A  60      16.612  27.105 -21.012  1.00 16.500          H  
ATOM    854 1HB  LYS A  60      14.581  26.971 -22.317  1.00 23.040          H  
ATOM    855 2HB  LYS A  60      14.891  28.671 -21.999  1.00 23.040          H  
ATOM    856 1HG  LYS A  60      15.844  28.931 -24.269  1.00 23.040          H  
ATOM    857 2HG  LYS A  60      15.420  27.243 -24.606  1.00 23.040          H  
ATOM    858 1HD  LYS A  60      13.043  27.743 -24.115  1.00 23.040          H  
ATOM    859 2HD  LYS A  60      13.479  29.442 -23.847  1.00 23.040          H  
ATOM    860 1HE  LYS A  60      14.349  29.580 -26.163  1.00 23.040          H  
ATOM    861 2HE  LYS A  60      13.851  27.901 -26.441  1.00 23.040          H  
ATOM    862 1HZ  LYS A  60      12.230  29.454 -27.253  1.00 23.040          H  
ATOM    863 2HZ  LYS A  60      11.587  28.570 -26.020  1.00 23.040          H  
ATOM    864 3HZ  LYS A  60      12.063  30.127 -25.759  1.00 23.040          H  
ATOM    865  N   SER A  61      18.125  26.698 -23.832  1.00 13.020          N  
ATOM    866  CA  SER A  61      18.769  25.766 -24.738  1.00 12.650          C  
ATOM    867  C   SER A  61      19.971  25.031 -24.131  1.00 12.110          C  
ATOM    868  O   SER A  61      20.524  24.132 -24.771  1.00 12.160          O  
ATOM    869  CB  SER A  61      19.206  26.496 -25.994  1.00 17.860          C  
ATOM    870  OG  SER A  61      20.217  27.429 -25.715  1.00 17.860          O  
ATOM    871  H   SER A  61      18.370  27.687 -23.919  1.00 15.620          H  
ATOM    872  HA  SER A  61      18.031  25.016 -25.020  1.00 15.180          H  
ATOM    873 1HB  SER A  61      19.569  25.772 -26.720  1.00 21.430          H  
ATOM    874 2HB  SER A  61      18.352  27.007 -26.437  1.00 21.430          H  
ATOM    875  HG  SER A  61      19.764  28.231 -25.383  1.00 21.430          H  
ATOM    876  N   THR A  62      20.410  25.418 -22.927  1.00 11.760          N  
ATOM    877  CA  THR A  62      21.585  24.793 -22.326  1.00 11.390          C  
ATOM    878  C   THR A  62      21.418  23.335 -21.982  1.00 10.970          C  
ATOM    879  O   THR A  62      20.334  22.879 -21.610  1.00 10.990          O  
ATOM    880  CB  THR A  62      22.060  25.462 -21.015  1.00 16.090          C  
ATOM    881  OG1 THR A  62      23.325  24.837 -20.640  1.00 16.090          O  
ATOM    882  CG2 THR A  62      21.031  25.237 -19.846  1.00 16.090          C  
ATOM    883  H   THR A  62      19.922  26.161 -22.421  1.00 14.110          H  
ATOM    884  HA  THR A  62      22.400  24.867 -23.045  1.00 13.670          H  
ATOM    885  HB  THR A  62      22.201  26.529 -21.180  1.00 19.310          H  
ATOM    886  HG1 THR A  62      23.673  25.243 -19.810  1.00 19.310          H  
ATOM    887 1HG2 THR A  62      21.409  25.716 -18.943  1.00 19.310          H  
ATOM    888 2HG2 THR A  62      20.074  25.667 -20.100  1.00 19.310          H  
ATOM    889 3HG2 THR A  62      20.892  24.190 -19.645  1.00 19.310          H  
ATOM    890  N   THR A  63      22.547  22.634 -22.042  1.00 10.800          N  
ATOM    891  CA  THR A  63      22.688  21.263 -21.590  1.00 10.630          C  
ATOM    892  C   THR A  63      22.459  21.232 -20.089  1.00 10.560          C  
ATOM    893  O   THR A  63      21.894  20.278 -19.552  1.00 10.760          O  
ATOM    894  CB  THR A  63      24.097  20.700 -21.908  1.00 14.950          C  
ATOM    895  OG1 THR A  63      24.313  20.702 -23.328  1.00 14.950          O  
ATOM    896  CG2 THR A  63      24.226  19.272 -21.384  1.00 14.950          C  
ATOM    897  H   THR A  63      23.365  23.103 -22.404  1.00 12.960          H  
ATOM    898  HA  THR A  63      21.930  20.646 -22.074  1.00 12.760          H  
ATOM    899  HB  THR A  63      24.851  21.328 -21.435  1.00 17.940          H  
ATOM    900  HG1 THR A  63      25.233  20.488 -23.515  1.00 17.940          H  
ATOM    901 1HG2 THR A  63      25.219  18.893 -21.619  1.00 17.940          H  
ATOM    902 2HG2 THR A  63      24.085  19.248 -20.305  1.00 17.940          H  
ATOM    903 3HG2 THR A  63      23.476  18.642 -21.859  1.00 17.940          H  
ATOM    904  N   THR A  64      23.003  22.251 -19.421  1.00 10.490          N  
ATOM    905  CA  THR A  64      22.989  22.425 -17.977  1.00 10.570          C  
ATOM    906  C   THR A  64      23.291  23.842 -17.548  1.00  9.820          C  
ATOM    907  O   THR A  64      23.979  24.607 -18.235  1.00 10.010          O  
ATOM    908  CB  THR A  64      24.012  21.507 -17.292  1.00 14.770          C  
ATOM    909  OG1 THR A  64      23.968  21.723 -15.864  1.00 14.770          O  
ATOM    910  CG2 THR A  64      25.423  21.725 -17.816  1.00 14.770          C  
ATOM    911  H   THR A  64      23.431  22.993 -19.969  1.00 12.590          H  
ATOM    912  HA  THR A  64      21.999  22.176 -17.608  1.00 12.680          H  
ATOM    913  HB  THR A  64      23.729  20.474 -17.489  1.00 17.720          H  
ATOM    914  HG1 THR A  64      24.375  22.612 -15.629  1.00 17.720          H  
ATOM    915 1HG2 THR A  64      26.100  21.040 -17.312  1.00 17.720          H  
ATOM    916 2HG2 THR A  64      25.449  21.538 -18.887  1.00 17.720          H  
ATOM    917 3HG2 THR A  64      25.735  22.750 -17.619  1.00 17.720          H  
ATOM    918  N   ALA A  65      22.774  24.218 -16.401  1.00  9.160          N  
ATOM    919  CA  ALA A  65      23.166  25.477 -15.828  1.00  8.570          C  
ATOM    920  C   ALA A  65      24.657  25.305 -15.519  1.00  7.920          C  
ATOM    921  O   ALA A  65      25.063  24.177 -15.205  1.00  7.790          O  
ATOM    922  CB  ALA A  65      22.316  25.820 -14.612  1.00 12.230          C  
ATOM    923  H   ALA A  65      22.179  23.583 -15.893  1.00 10.990          H  
ATOM    924  HA  ALA A  65      23.034  26.251 -16.574  1.00 10.280          H  
ATOM    925 1HB  ALA A  65      22.625  26.760 -14.199  1.00 14.680          H  
ATOM    926 2HB  ALA A  65      21.285  25.906 -14.922  1.00 14.680          H  
ATOM    927 3HB  ALA A  65      22.395  25.055 -13.865  1.00 14.680          H  
ATOM    928  N   PRO A  66      25.490  26.354 -15.629  1.00  7.800          N  
ATOM    929  CA  PRO A  66      26.918  26.364 -15.347  1.00  7.520          C  
ATOM    930  C   PRO A  66      27.185  26.270 -13.859  1.00  7.050          C  
ATOM    931  O   PRO A  66      26.318  26.607 -13.061  1.00  7.300          O  
ATOM    932  CB  PRO A  66      27.365  27.719 -15.909  1.00 11.280          C  
ATOM    933  CG  PRO A  66      26.138  28.595 -15.801  1.00 11.280          C  
ATOM    934  CD  PRO A  66      24.969  27.663 -16.071  1.00 11.280          C  
ATOM    935  HA  PRO A  66      27.398  25.529 -15.883  1.00  9.020          H  
ATOM    936 1HB  PRO A  66      28.218  28.105 -15.336  1.00 13.540          H  
ATOM    937 2HB  PRO A  66      27.706  27.597 -16.949  1.00 13.540          H  
ATOM    938 1HG  PRO A  66      26.068  29.051 -14.795  1.00 13.540          H  
ATOM    939 2HG  PRO A  66      26.187  29.424 -16.521  1.00 13.540          H  
ATOM    940 1HD  PRO A  66      24.126  27.988 -15.450  1.00 13.540          H  
ATOM    941 2HD  PRO A  66      24.713  27.652 -17.145  1.00 13.540          H  
ATOM    942  N   SER A  67      28.405  25.889 -13.490  1.00  6.640          N  
ATOM    943  CA  SER A  67      28.842  25.796 -12.091  1.00  6.440          C  
ATOM    944  C   SER A  67      28.705  27.075 -11.246  1.00  5.800          C  
ATOM    945  O   SER A  67      28.856  27.028 -10.025  1.00  5.830          O  
ATOM    946  CB  SER A  67      30.284  25.329 -12.051  1.00  9.100          C  
ATOM    947  OG  SER A  67      31.135  26.279 -12.626  1.00  9.100          O  
ATOM    948  H   SER A  67      29.079  25.631 -14.199  1.00  7.970          H  
ATOM    949  HA  SER A  67      28.231  25.027 -11.613  1.00  7.730          H  
ATOM    950 1HB  SER A  67      30.578  25.153 -11.017  1.00 10.920          H  
ATOM    951 2HB  SER A  67      30.376  24.383 -12.582  1.00 10.920          H  
ATOM    952  HG  SER A  67      32.026  25.926 -12.536  1.00 10.920          H  
ATOM    953  N   ASN A  68      28.394  28.211 -11.876  1.00  5.520          N  
ATOM    954  CA  ASN A  68      28.203  29.466 -11.160  1.00  5.140          C  
ATOM    955  C   ASN A  68      26.726  29.688 -10.808  1.00  4.440          C  
ATOM    956  O   ASN A  68      26.359  30.713 -10.226  1.00  4.610          O  
ATOM    957  CB  ASN A  68      28.729  30.622 -11.983  1.00  7.350          C  
ATOM    958  CG  ASN A  68      30.224  30.601 -12.118  1.00  7.350          C  
ATOM    959  OD1 ASN A  68      30.955  30.206 -11.201  1.00  7.350          O  
ATOM    960  ND2 ASN A  68      30.702  31.022 -13.259  1.00  7.350          N  
ATOM    961  H   ASN A  68      28.298  28.189 -12.880  1.00  6.620          H  
ATOM    962  HA  ASN A  68      28.757  29.418 -10.222  1.00  6.170          H  
ATOM    963 1HB  ASN A  68      28.283  30.585 -12.977  1.00  8.820          H  
ATOM    964 2HB  ASN A  68      28.427  31.563 -11.523  1.00  8.820          H  
ATOM    965 1HD2 ASN A  68      31.691  31.032 -13.414  1.00  8.820          H  
ATOM    966 2HD2 ASN A  68      30.083  31.336 -13.979  1.00  8.820          H  
ATOM    967  N   SER A  69      25.891  28.709 -11.146  1.00  4.080          N  
ATOM    968  CA  SER A  69      24.461  28.712 -10.887  1.00  3.730          C  
ATOM    969  C   SER A  69      24.104  27.656  -9.858  1.00  3.080          C  
ATOM    970  O   SER A  69      24.883  26.740  -9.587  1.00  3.190          O  
ATOM    971  CB  SER A  69      23.671  28.467 -12.160  1.00  5.360          C  
ATOM    972  OG  SER A  69      23.786  29.537 -13.071  1.00  5.360          O  
ATOM    973  H   SER A  69      26.260  27.901 -11.648  1.00  4.900          H  
ATOM    974  HA  SER A  69      24.178  29.685 -10.487  1.00  4.480          H  
ATOM    975 1HB  SER A  69      24.051  27.564 -12.624  1.00  6.430          H  
ATOM    976 2HB  SER A  69      22.644  28.285 -11.921  1.00  6.430          H  
ATOM    977  HG  SER A  69      23.121  29.367 -13.794  1.00  6.430          H  
ATOM    978  N   GLU A  70      22.926  27.790  -9.269  1.00  2.930          N  
ATOM    979  CA  GLU A  70      22.431  26.806  -8.324  1.00  2.690          C  
ATOM    980  C   GLU A  70      21.870  25.627  -9.083  1.00  2.270          C  
ATOM    981  O   GLU A  70      21.237  25.810 -10.124  1.00  2.820          O  
ATOM    982  CB  GLU A  70      21.291  27.395  -7.503  1.00  3.860          C  
ATOM    983  CG  GLU A  70      21.653  28.580  -6.640  1.00  3.860          C  
ATOM    984  CD  GLU A  70      20.470  29.091  -5.846  1.00  3.860          C  
ATOM    985  OE1 GLU A  70      19.408  28.501  -5.933  1.00  3.860          O  
ATOM    986  OE2 GLU A  70      20.620  30.066  -5.157  1.00  3.860          O  
ATOM    987  H   GLU A  70      22.344  28.582  -9.507  1.00  3.520          H  
ATOM    988  HA  GLU A  70      23.243  26.466  -7.681  1.00  3.230          H  
ATOM    989 1HB  GLU A  70      20.511  27.697  -8.174  1.00  4.630          H  
ATOM    990 2HB  GLU A  70      20.867  26.625  -6.881  1.00  4.630          H  
ATOM    991 1HG  GLU A  70      22.452  28.298  -5.964  1.00  4.630          H  
ATOM    992 2HG  GLU A  70      22.025  29.377  -7.280  1.00  4.630          H  
ATOM    993  N   MET A  71      22.025  24.416  -8.568  1.00  1.900          N  
ATOM    994  CA  MET A  71      21.354  23.329  -9.227  1.00  1.700          C  
ATOM    995  C   MET A  71      20.084  23.077  -8.407  1.00  1.450          C  
ATOM    996  O   MET A  71      20.103  23.145  -7.157  1.00  1.530          O  
ATOM    997  CB  MET A  71      22.248  22.093  -9.312  1.00  2.460          C  
ATOM    998  CG  MET A  71      23.613  22.242 -10.019  1.00  2.460          C  
ATOM    999  SD  MET A  71      23.637  22.680 -11.766  1.00  2.460          S  
ATOM   1000  CE  MET A  71      24.188  24.390 -11.717  1.00  2.460          C  
ATOM   1001  H   MET A  71      22.584  24.216  -7.735  1.00  2.280          H  
ATOM   1002  HA  MET A  71      21.060  23.621 -10.233  1.00  2.040          H  
ATOM   1003 1HB  MET A  71      22.511  21.786  -8.324  1.00  2.950          H  
ATOM   1004 2HB  MET A  71      21.715  21.271  -9.756  1.00  2.950          H  
ATOM   1005 1HG  MET A  71      24.214  22.967  -9.469  1.00  2.950          H  
ATOM   1006 2HG  MET A  71      24.097  21.288  -9.939  1.00  2.950          H  
ATOM   1007 1HE  MET A  71      24.298  24.772 -12.714  1.00  2.950          H  
ATOM   1008 2HE  MET A  71      23.482  24.990 -11.185  1.00  2.950          H  
ATOM   1009 3HE  MET A  71      25.158  24.453 -11.218  1.00  2.950          H  
ATOM   1010  N   ARG A  72      18.974  22.817  -9.113  1.00  1.430          N  
ATOM   1011  CA  ARG A  72      17.676  22.524  -8.499  1.00  1.310          C  
ATOM   1012  C   ARG A  72      16.943  21.364  -9.193  1.00  1.240          C  
ATOM   1013  O   ARG A  72      17.156  21.114 -10.384  1.00  1.430          O  
ATOM   1014  CB  ARG A  72      16.786  23.760  -8.532  1.00  1.880          C  
ATOM   1015  CG  ARG A  72      17.326  24.982  -7.760  1.00  1.880          C  
ATOM   1016  CD  ARG A  72      16.322  26.075  -7.702  1.00  1.880          C  
ATOM   1017  NE  ARG A  72      16.812  27.263  -6.980  1.00  1.880          N  
ATOM   1018  CZ  ARG A  72      16.058  28.327  -6.637  1.00  1.880          C  
ATOM   1019  NH1 ARG A  72      14.769  28.375  -6.934  1.00  1.880          N  
ATOM   1020  NH2 ARG A  72      16.634  29.321  -5.987  1.00  1.880          N  
ATOM   1021  H   ARG A  72      19.047  22.811 -10.120  1.00  1.720          H  
ATOM   1022  HA  ARG A  72      17.843  22.250  -7.457  1.00  1.570          H  
ATOM   1023 1HB  ARG A  72      16.637  24.067  -9.569  1.00  2.260          H  
ATOM   1024 2HB  ARG A  72      15.809  23.510  -8.122  1.00  2.260          H  
ATOM   1025 1HG  ARG A  72      17.585  24.692  -6.744  1.00  2.260          H  
ATOM   1026 2HG  ARG A  72      18.215  25.374  -8.263  1.00  2.260          H  
ATOM   1027 1HD  ARG A  72      16.059  26.373  -8.715  1.00  2.260          H  
ATOM   1028 2HD  ARG A  72      15.436  25.708  -7.190  1.00  2.260          H  
ATOM   1029  HE  ARG A  72      17.814  27.317  -6.716  1.00  2.260          H  
ATOM   1030 1HH1 ARG A  72      14.333  27.612  -7.427  1.00  2.260          H  
ATOM   1031 2HH1 ARG A  72      14.218  29.178  -6.666  1.00  2.260          H  
ATOM   1032 1HH2 ARG A  72      17.644  29.246  -5.768  1.00  2.260          H  
ATOM   1033 2HH2 ARG A  72      16.109  30.133  -5.708  1.00  2.260          H  
ATOM   1034  N   ILE A  73      16.080  20.671  -8.441  1.00  1.110          N  
ATOM   1035  CA  ILE A  73      15.226  19.588  -8.951  1.00  1.110          C  
ATOM   1036  C   ILE A  73      13.803  19.715  -8.369  1.00  1.300          C  
ATOM   1037  O   ILE A  73      13.630  20.044  -7.193  1.00  1.560          O  
ATOM   1038  CB  ILE A  73      15.817  18.179  -8.660  1.00  1.550          C  
ATOM   1039  CG1 ILE A  73      17.281  18.052  -9.275  1.00  1.550          C  
ATOM   1040  CG2 ILE A  73      14.930  17.104  -9.215  1.00  1.550          C  
ATOM   1041  CD1 ILE A  73      18.008  16.748  -8.981  1.00  1.550          C  
ATOM   1042  H   ILE A  73      15.968  20.949  -7.474  1.00  1.330          H  
ATOM   1043  HA  ILE A  73      15.134  19.688 -10.027  1.00  1.330          H  
ATOM   1044  HB  ILE A  73      15.872  18.033  -7.602  1.00  1.860          H  
ATOM   1045 1HG1 ILE A  73      17.244  18.199 -10.339  1.00  1.860          H  
ATOM   1046 2HG1 ILE A  73      17.889  18.829  -8.852  1.00  1.860          H  
ATOM   1047 1HG2 ILE A  73      15.344  16.140  -8.984  1.00  1.860          H  
ATOM   1048 2HG2 ILE A  73      13.942  17.172  -8.782  1.00  1.860          H  
ATOM   1049 3HG2 ILE A  73      14.862  17.209 -10.268  1.00  1.860          H  
ATOM   1050 1HD1 ILE A  73      19.007  16.792  -9.412  1.00  1.860          H  
ATOM   1051 2HD1 ILE A  73      18.083  16.590  -7.921  1.00  1.860          H  
ATOM   1052 3HD1 ILE A  73      17.481  15.909  -9.417  1.00  1.860          H  
ATOM   1053  N   GLU A  74      12.783  19.510  -9.206  1.00  1.300          N  
ATOM   1054  CA  GLU A  74      11.377  19.547  -8.796  1.00  1.500          C  
ATOM   1055  C   GLU A  74      10.838  18.173  -8.363  1.00  1.360          C  
ATOM   1056  O   GLU A  74      11.037  17.163  -9.035  1.00  1.280          O  
ATOM   1057  CB  GLU A  74      10.521  20.086  -9.944  1.00  2.020          C  
ATOM   1058  CG  GLU A  74       9.019  20.162  -9.662  1.00  2.020          C  
ATOM   1059  CD  GLU A  74       8.250  20.641 -10.827  1.00  2.020          C  
ATOM   1060  OE1 GLU A  74       7.802  19.823 -11.595  1.00  2.020          O  
ATOM   1061  OE2 GLU A  74       8.127  21.822 -10.998  1.00  2.020          O  
ATOM   1062  H   GLU A  74      12.994  19.255 -10.174  1.00  1.560          H  
ATOM   1063  HA  GLU A  74      11.287  20.227  -7.948  1.00  1.800          H  
ATOM   1064 1HB  GLU A  74      10.858  21.091 -10.197  1.00  2.420          H  
ATOM   1065 2HB  GLU A  74      10.673  19.483 -10.815  1.00  2.420          H  
ATOM   1066 1HG  GLU A  74       8.651  19.170  -9.414  1.00  2.420          H  
ATOM   1067 2HG  GLU A  74       8.843  20.812  -8.809  1.00  2.420          H  
ATOM   1068  N   ILE A  75      10.111  18.107  -7.258  1.00  1.490          N  
ATOM   1069  CA  ILE A  75       9.524  16.822  -6.873  1.00  1.500          C  
ATOM   1070  C   ILE A  75       8.264  16.585  -7.706  1.00  1.910          C  
ATOM   1071  O   ILE A  75       7.438  17.493  -7.814  1.00  2.200          O  
ATOM   1072  CB  ILE A  75       9.150  16.768  -5.381  1.00  2.100          C  
ATOM   1073  CG1 ILE A  75      10.376  16.940  -4.497  1.00  2.100          C  
ATOM   1074  CG2 ILE A  75       8.533  15.395  -5.109  1.00  2.100          C  
ATOM   1075  CD1 ILE A  75      10.083  17.177  -3.000  1.00  2.100          C  
ATOM   1076  H   ILE A  75       9.958  18.941  -6.705  1.00  1.790          H  
ATOM   1077  HA  ILE A  75      10.230  16.021  -7.092  1.00  1.800          H  
ATOM   1078  HB  ILE A  75       8.447  17.559  -5.149  1.00  2.520          H  
ATOM   1079 1HG1 ILE A  75      10.948  16.051  -4.576  1.00  2.520          H  
ATOM   1080 2HG1 ILE A  75      10.969  17.773  -4.870  1.00  2.520          H  
ATOM   1081 1HG2 ILE A  75       8.248  15.305  -4.095  1.00  2.520          H  
ATOM   1082 2HG2 ILE A  75       7.654  15.246  -5.715  1.00  2.520          H  
ATOM   1083 3HG2 ILE A  75       9.258  14.613  -5.347  1.00  2.520          H  
ATOM   1084 1HD1 ILE A  75      11.022  17.267  -2.460  1.00  2.520          H  
ATOM   1085 2HD1 ILE A  75       9.503  18.099  -2.873  1.00  2.520          H  
ATOM   1086 3HD1 ILE A  75       9.531  16.355  -2.587  1.00  2.520          H  
ATOM   1087  N   THR A  76       8.139  15.407  -8.332  1.00  2.110          N  
ATOM   1088  CA  THR A  76       6.981  15.081  -9.159  1.00  2.650          C  
ATOM   1089  C   THR A  76       6.532  13.613  -9.053  1.00  3.050          C  
ATOM   1090  O   THR A  76       6.897  12.874  -8.134  1.00  3.170          O  
ATOM   1091  CB  THR A  76       7.239  15.461 -10.629  1.00  3.490          C  
ATOM   1092  OG1 THR A  76       6.014  15.326 -11.371  1.00  3.490          O  
ATOM   1093  CG2 THR A  76       8.335  14.584 -11.243  1.00  3.490          C  
ATOM   1094  H   THR A  76       8.851  14.679  -8.228  1.00  2.530          H  
ATOM   1095  HA  THR A  76       6.149  15.694  -8.816  1.00  3.180          H  
ATOM   1096  HB  THR A  76       7.559  16.507 -10.671  1.00  4.190          H  
ATOM   1097  HG1 THR A  76       6.094  15.806 -12.207  1.00  4.190          H  
ATOM   1098 1HG2 THR A  76       8.501  14.883 -12.271  1.00  4.190          H  
ATOM   1099 2HG2 THR A  76       9.249  14.715 -10.678  1.00  4.190          H  
ATOM   1100 3HG2 THR A  76       8.053  13.539 -11.222  1.00  4.190          H  
ATOM   1101  N   GLU A  77       5.666  13.212  -9.970  1.00  3.560          N  
ATOM   1102  CA  GLU A  77       5.093  11.865  -9.980  1.00  4.260          C  
ATOM   1103  C   GLU A  77       4.749  11.437 -11.392  1.00  4.820          C  
ATOM   1104  O   GLU A  77       4.554  12.282 -12.263  1.00  5.340          O  
ATOM   1105  CB  GLU A  77       3.820  11.809  -9.116  1.00  5.680          C  
ATOM   1106  CG  GLU A  77       2.655  12.672  -9.649  1.00  5.680          C  
ATOM   1107  CD  GLU A  77       1.426  12.659  -8.763  1.00  5.680          C  
ATOM   1108  OE1 GLU A  77       1.489  12.095  -7.704  1.00  5.680          O  
ATOM   1109  OE2 GLU A  77       0.426  13.242  -9.145  1.00  5.680          O  
ATOM   1110  H   GLU A  77       5.425  13.879 -10.702  1.00  4.270          H  
ATOM   1111  HA  GLU A  77       5.825  11.168  -9.590  1.00  5.110          H  
ATOM   1112 1HB  GLU A  77       3.469  10.775  -9.057  1.00  6.820          H  
ATOM   1113 2HB  GLU A  77       4.053  12.136  -8.101  1.00  6.820          H  
ATOM   1114 1HG  GLU A  77       3.004  13.700  -9.751  1.00  6.820          H  
ATOM   1115 2HG  GLU A  77       2.373  12.316 -10.641  1.00  6.820          H  
ATOM   1116  N   ASN A  78       4.627  10.129 -11.616  1.00  5.120          N  
ATOM   1117  CA  ASN A  78       4.207   9.600 -12.910  1.00  5.940          C  
ATOM   1118  C   ASN A  78       2.666   9.725 -12.984  1.00  6.220          C  
ATOM   1119  O   ASN A  78       1.978   9.060 -12.210  1.00  6.420          O  
ATOM   1120  CB  ASN A  78       4.673   8.164 -13.075  1.00  7.990          C  
ATOM   1121  CG  ASN A  78       4.423   7.589 -14.451  1.00  7.990          C  
ATOM   1122  OD1 ASN A  78       3.632   8.132 -15.228  1.00  7.990          O  
ATOM   1123  ND2 ASN A  78       5.081   6.499 -14.773  1.00  7.990          N  
ATOM   1124  H   ASN A  78       4.833   9.455 -10.864  1.00  6.140          H  
ATOM   1125  HA  ASN A  78       4.680  10.178 -13.692  1.00  7.130          H  
ATOM   1126 1HB  ASN A  78       5.741   8.102 -12.857  1.00  9.590          H  
ATOM   1127 2HB  ASN A  78       4.159   7.548 -12.346  1.00  9.590          H  
ATOM   1128 1HD2 ASN A  78       4.956   6.074 -15.667  1.00  9.590          H  
ATOM   1129 2HD2 ASN A  78       5.729   6.078 -14.106  1.00  9.590          H  
ATOM   1130  N   PRO A  79       2.084  10.573 -13.853  1.00  6.630          N  
ATOM   1131  CA  PRO A  79       0.663  10.857 -13.901  1.00  7.230          C  
ATOM   1132  C   PRO A  79      -0.170   9.593 -13.987  1.00  8.060          C  
ATOM   1133  O   PRO A  79       0.198   8.636 -14.668  1.00  8.620          O  
ATOM   1134  CB  PRO A  79       0.526  11.661 -15.202  1.00 10.850          C  
ATOM   1135  CG  PRO A  79       1.861  12.336 -15.368  1.00 10.850          C  
ATOM   1136  CD  PRO A  79       2.869  11.317 -14.879  1.00 10.850          C  
ATOM   1137  HA  PRO A  79       0.381  11.457 -13.022  1.00  8.680          H  
ATOM   1138 1HB  PRO A  79       0.281  10.982 -16.036  1.00 13.010          H  
ATOM   1139 2HB  PRO A  79      -0.307  12.375 -15.119  1.00 13.010          H  
ATOM   1140 1HG  PRO A  79       2.020  12.613 -16.420  1.00 13.010          H  
ATOM   1141 2HG  PRO A  79       1.890  13.268 -14.785  1.00 13.010          H  
ATOM   1142 1HD  PRO A  79       3.187  10.647 -15.691  1.00 13.010          H  
ATOM   1143 2HD  PRO A  79       3.694  11.882 -14.451  1.00 13.010          H  
ATOM   1144  N   LEU A  80      -1.296   9.612 -13.275  1.00  8.410          N  
ATOM   1145  CA  LEU A  80      -2.263   8.516 -13.189  1.00  9.410          C  
ATOM   1146  C   LEU A  80      -1.788   7.312 -12.364  1.00  9.380          C  
ATOM   1147  O   LEU A  80      -2.563   6.379 -12.147  1.00 10.070          O  
ATOM   1148  CB  LEU A  80      -2.646   8.018 -14.596  1.00 12.770          C  
ATOM   1149  CG  LEU A  80      -3.144   9.091 -15.620  1.00 12.770          C  
ATOM   1150  CD1 LEU A  80      -3.410   8.405 -16.943  1.00 12.770          C  
ATOM   1151  CD2 LEU A  80      -4.408   9.783 -15.105  1.00 12.770          C  
ATOM   1152  H   LEU A  80      -1.499  10.447 -12.743  1.00 10.090          H  
ATOM   1153  HA  LEU A  80      -3.155   8.897 -12.697  1.00 11.290          H  
ATOM   1154 1HB  LEU A  80      -1.816   7.473 -15.034  1.00 15.330          H  
ATOM   1155 2HB  LEU A  80      -3.461   7.307 -14.475  1.00 15.330          H  
ATOM   1156  HG  LEU A  80      -2.368   9.833 -15.782  1.00 15.330          H  
ATOM   1157 1HD1 LEU A  80      -3.741   9.141 -17.675  1.00 15.330          H  
ATOM   1158 2HD1 LEU A  80      -2.493   7.932 -17.295  1.00 15.330          H  
ATOM   1159 3HD1 LEU A  80      -4.183   7.649 -16.814  1.00 15.330          H  
ATOM   1160 1HD2 LEU A  80      -4.740  10.518 -15.838  1.00 15.330          H  
ATOM   1161 2HD2 LEU A  80      -5.194   9.042 -14.955  1.00 15.330          H  
ATOM   1162 3HD2 LEU A  80      -4.205  10.288 -14.168  1.00 15.330          H  
ATOM   1163  N   HIS A  81      -0.537   7.311 -11.902  1.00  8.750          N  
ATOM   1164  CA  HIS A  81      -0.059   6.212 -11.087  1.00  8.820          C  
ATOM   1165  C   HIS A  81      -0.321   6.555  -9.632  1.00  8.810          C  
ATOM   1166  O   HIS A  81      -0.360   7.730  -9.262  1.00  8.810          O  
ATOM   1167  CB  HIS A  81       1.417   5.931 -11.368  1.00 12.320          C  
ATOM   1168  CG  HIS A  81       1.659   5.356 -12.746  1.00 12.320          C  
ATOM   1169  ND1 HIS A  81       1.538   6.095 -13.916  1.00 12.320          N  
ATOM   1170  CD2 HIS A  81       2.034   4.113 -13.123  1.00 12.320          C  
ATOM   1171  CE1 HIS A  81       1.820   5.319 -14.943  1.00 12.320          C  
ATOM   1172  NE2 HIS A  81       2.125   4.111 -14.490  1.00 12.320          N  
ATOM   1173  H   HIS A  81       0.116   8.084 -12.083  1.00 10.500          H  
ATOM   1174  HA  HIS A  81      -0.614   5.305 -11.319  1.00 10.580          H  
ATOM   1175 1HB  HIS A  81       1.992   6.839 -11.259  1.00 14.780          H  
ATOM   1176 2HB  HIS A  81       1.796   5.220 -10.633  1.00 14.780          H  
ATOM   1177  HD1 HIS A  81       1.017   6.973 -14.073  1.00 14.780          H  
ATOM   1178  HD2 HIS A  81       2.254   3.205 -12.559  1.00 14.780          H  
ATOM   1179  HE1 HIS A  81       1.781   5.724 -15.953  1.00 14.780          H  
ATOM   1180  N   THR A  82      -0.506   5.537  -8.801  1.00  9.070          N  
ATOM   1181  CA  THR A  82      -0.809   5.766  -7.396  1.00  9.390          C  
ATOM   1182  C   THR A  82       0.136   4.962  -6.482  1.00  9.190          C  
ATOM   1183  O   THR A  82       0.807   4.066  -6.979  1.00  9.740          O  
ATOM   1184  CB  THR A  82      -2.288   5.356  -7.169  1.00 13.020          C  
ATOM   1185  OG1 THR A  82      -2.429   3.938  -7.368  1.00 13.020          O  
ATOM   1186  CG2 THR A  82      -3.197   6.085  -8.157  1.00 13.020          C  
ATOM   1187  H   THR A  82      -0.469   4.585  -9.143  1.00 10.880          H  
ATOM   1188  HA  THR A  82      -0.686   6.827  -7.203  1.00 11.270          H  
ATOM   1189  HB  THR A  82      -2.610   5.622  -6.218  1.00 15.620          H  
ATOM   1190  HG1 THR A  82      -1.988   3.456  -6.657  1.00 15.620          H  
ATOM   1191 1HG2 THR A  82      -4.227   5.788  -7.978  1.00 15.620          H  
ATOM   1192 2HG2 THR A  82      -3.095   7.160  -8.012  1.00 15.620          H  
ATOM   1193 3HG2 THR A  82      -2.939   5.836  -9.180  1.00 15.620          H  
ATOM   1194  N   TYR A  83       0.197   5.242  -5.151  1.00  8.660          N  
ATOM   1195  CA  TYR A  83      -0.547   6.281  -4.421  1.00  8.680          C  
ATOM   1196  C   TYR A  83       0.347   7.004  -3.413  1.00  8.190          C  
ATOM   1197  O   TYR A  83       1.133   6.377  -2.693  1.00  8.560          O  
ATOM   1198  CB  TYR A  83      -1.717   5.668  -3.633  1.00 12.140          C  
ATOM   1199  CG  TYR A  83      -2.603   6.705  -2.979  1.00 12.140          C  
ATOM   1200  CD1 TYR A  83      -3.443   7.479  -3.765  1.00 12.140          C  
ATOM   1201  CD2 TYR A  83      -2.604   6.870  -1.613  1.00 12.140          C  
ATOM   1202  CE1 TYR A  83      -4.260   8.420  -3.184  1.00 12.140          C  
ATOM   1203  CE2 TYR A  83      -3.431   7.813  -1.033  1.00 12.140          C  
ATOM   1204  CZ  TYR A  83      -4.249   8.587  -1.811  1.00 12.140          C  
ATOM   1205  OH  TYR A  83      -5.074   9.526  -1.229  1.00 12.140          O  
ATOM   1206  H   TYR A  83       0.785   4.645  -4.584  1.00 10.390          H  
ATOM   1207  HA  TYR A  83      -0.918   7.037  -5.101  1.00 10.420          H  
ATOM   1208 1HB  TYR A  83      -2.321   5.009  -4.225  1.00 14.570          H  
ATOM   1209 2HB  TYR A  83      -1.303   5.052  -2.838  1.00 14.570          H  
ATOM   1210  HD1 TYR A  83      -3.460   7.351  -4.846  1.00 14.570          H  
ATOM   1211  HD2 TYR A  83      -1.955   6.259  -0.998  1.00 14.570          H  
ATOM   1212  HE1 TYR A  83      -4.914   9.032  -3.803  1.00 14.570          H  
ATOM   1213  HE2 TYR A  83      -3.439   7.943   0.045  1.00 14.570          H  
ATOM   1214  HH  TYR A  83      -5.566   9.987  -1.913  1.00 14.570          H  
ATOM   1215  N   ILE A  84       0.227   8.327  -3.359  1.00  7.610          N  
ATOM   1216  CA  ILE A  84       0.932   9.113  -2.360  1.00  7.300          C  
ATOM   1217  C   ILE A  84      -0.083   9.591  -1.320  1.00  7.010          C  
ATOM   1218  O   ILE A  84      -0.983  10.364  -1.652  1.00  6.920          O  
ATOM   1219  CB  ILE A  84       1.669  10.297  -3.031  1.00 10.340          C  
ATOM   1220  CG1 ILE A  84       2.688   9.743  -4.070  1.00 10.340          C  
ATOM   1221  CG2 ILE A  84       2.362  11.122  -1.996  1.00 10.340          C  
ATOM   1222  CD1 ILE A  84       3.358  10.761  -4.978  1.00 10.340          C  
ATOM   1223  H   ILE A  84      -0.389   8.812  -4.001  1.00  9.130          H  
ATOM   1224  HA  ILE A  84       1.662   8.487  -1.856  1.00  8.760          H  
ATOM   1225  HB  ILE A  84       0.950  10.917  -3.565  1.00 12.410          H  
ATOM   1226 1HG1 ILE A  84       3.471   9.214  -3.534  1.00 12.410          H  
ATOM   1227 2HG1 ILE A  84       2.164   9.047  -4.716  1.00 12.410          H  
ATOM   1228 1HG2 ILE A  84       2.861  11.933  -2.441  1.00 12.410          H  
ATOM   1229 2HG2 ILE A  84       1.640  11.511  -1.284  1.00 12.410          H  
ATOM   1230 3HG2 ILE A  84       3.084  10.502  -1.487  1.00 12.410          H  
ATOM   1231 1HD1 ILE A  84       4.030  10.244  -5.664  1.00 12.410          H  
ATOM   1232 2HD1 ILE A  84       2.602  11.295  -5.559  1.00 12.410          H  
ATOM   1233 3HD1 ILE A  84       3.931  11.463  -4.403  1.00 12.410          H  
ATOM   1234  N   THR A  85       0.070   9.130  -0.069  1.00  7.190          N  
ATOM   1235  CA  THR A  85      -0.883   9.448   0.997  1.00  7.290          C  
ATOM   1236  C   THR A  85      -0.474  10.702   1.815  1.00  7.230          C  
ATOM   1237  O   THR A  85       0.382  10.555   2.711  1.00  7.610          O  
ATOM   1238  CB  THR A  85      -0.984   8.256   1.993  1.00 10.170          C  
ATOM   1239  OG1 THR A  85      -1.416   7.082   1.323  1.00 10.170          O  
ATOM   1240  CG2 THR A  85      -1.994   8.557   3.069  1.00 10.170          C  
ATOM   1241  H   THR A  85       0.826   8.487   0.108  1.00  8.630          H  
ATOM   1242  HA  THR A  85      -1.838   9.571   0.518  1.00  8.750          H  
ATOM   1243  HB  THR A  85      -0.009   8.074   2.448  1.00 12.200          H  
ATOM   1244  HG1 THR A  85      -0.743   6.798   0.710  1.00 12.200          H  
ATOM   1245 1HG2 THR A  85      -2.049   7.711   3.747  1.00 12.200          H  
ATOM   1246 2HG2 THR A  85      -1.706   9.422   3.616  1.00 12.200          H  
ATOM   1247 3HG2 THR A  85      -2.970   8.723   2.619  1.00 12.200          H  
ATOM   1248  N   PRO A  86      -1.277  11.816   1.757  1.00  7.170          N  
ATOM   1249  CA  PRO A  86      -1.059  13.151   2.343  1.00  7.620          C  
ATOM   1250  C   PRO A  86      -0.988  13.146   3.865  1.00  8.280          C  
ATOM   1251  O   PRO A  86      -0.536  14.102   4.482  1.00  8.340          O  
ATOM   1252  CB  PRO A  86      -2.265  13.958   1.851  1.00 11.430          C  
ATOM   1253  CG  PRO A  86      -3.339  12.948   1.577  1.00 11.430          C  
ATOM   1254  CD  PRO A  86      -2.611  11.717   1.078  1.00 11.430          C  
ATOM   1255  HA  PRO A  86      -0.140  13.580   1.925  1.00  9.140          H  
ATOM   1256 1HB  PRO A  86      -2.551  14.695   2.617  1.00 13.720          H  
ATOM   1257 2HB  PRO A  86      -1.978  14.536   0.957  1.00 13.720          H  
ATOM   1258 1HG  PRO A  86      -3.927  12.757   2.490  1.00 13.720          H  
ATOM   1259 2HG  PRO A  86      -4.044  13.345   0.829  1.00 13.720          H  
ATOM   1260 1HD  PRO A  86      -3.203  10.861   1.432  1.00 13.720          H  
ATOM   1261 2HD  PRO A  86      -2.499  11.734  -0.025  1.00 13.720          H  
ATOM   1262  N   LEU A  87      -1.462  12.064   4.475  1.00  8.990          N  
ATOM   1263  CA  LEU A  87      -1.422  11.920   5.922  1.00  9.590          C  
ATOM   1264  C   LEU A  87       0.024  12.028   6.392  1.00  9.470          C  
ATOM   1265  O   LEU A  87       0.285  12.447   7.527  1.00  9.870          O  
ATOM   1266  CB  LEU A  87      -1.983  10.562   6.360  1.00 13.190          C  
ATOM   1267  CG  LEU A  87      -3.499  10.317   6.131  1.00 13.190          C  
ATOM   1268  CD1 LEU A  87      -3.815   8.872   6.483  1.00 13.190          C  
ATOM   1269  CD2 LEU A  87      -4.332  11.268   6.982  1.00 13.190          C  
ATOM   1270  H   LEU A  87      -1.839  11.315   3.921  1.00 10.790          H  
ATOM   1271  HA  LEU A  87      -1.979  12.730   6.375  1.00 11.510          H  
ATOM   1272 1HB  LEU A  87      -1.426   9.778   5.863  1.00 15.820          H  
ATOM   1273 2HB  LEU A  87      -1.804  10.461   7.427  1.00 15.820          H  
ATOM   1274  HG  LEU A  87      -3.739  10.473   5.081  1.00 15.820          H  
ATOM   1275 1HD1 LEU A  87      -4.874   8.678   6.312  1.00 15.820          H  
ATOM   1276 2HD1 LEU A  87      -3.225   8.203   5.861  1.00 15.820          H  
ATOM   1277 3HD1 LEU A  87      -3.579   8.691   7.530  1.00 15.820          H  
ATOM   1278 1HD2 LEU A  87      -5.390  11.070   6.809  1.00 15.820          H  
ATOM   1279 2HD2 LEU A  87      -4.102  11.110   8.036  1.00 15.820          H  
ATOM   1280 3HD2 LEU A  87      -4.123  12.300   6.720  1.00 15.820          H  
ATOM   1281  N   ARG A  88       0.960  11.551   5.557  1.00  9.180          N  
ATOM   1282  CA  ARG A  88       2.368  11.592   5.889  1.00  9.360          C  
ATOM   1283  C   ARG A  88       3.188  12.255   4.785  1.00  8.840          C  
ATOM   1284  O   ARG A  88       4.157  12.966   5.063  1.00  9.150          O  
ATOM   1285  CB  ARG A  88       2.891  10.182   6.095  1.00 13.030          C  
ATOM   1286  CG  ARG A  88       2.250   9.429   7.238  1.00 13.030          C  
ATOM   1287  CD  ARG A  88       2.590   9.988   8.543  1.00 13.030          C  
ATOM   1288  NE  ARG A  88       1.987   9.223   9.589  1.00 13.030          N  
ATOM   1289  CZ  ARG A  88       0.786   9.433  10.140  1.00 13.030          C  
ATOM   1290  NH1 ARG A  88      -0.020  10.437   9.778  1.00 13.030          N  
ATOM   1291  NH2 ARG A  88       0.444   8.576  11.073  1.00 13.030          N  
ATOM   1292  H   ARG A  88       0.681  11.196   4.640  1.00 11.020          H  
ATOM   1293  HA  ARG A  88       2.501  12.183   6.791  1.00 11.230          H  
ATOM   1294 1HB  ARG A  88       2.723   9.605   5.186  1.00 15.640          H  
ATOM   1295 2HB  ARG A  88       3.968  10.209   6.270  1.00 15.640          H  
ATOM   1296 1HG  ARG A  88       1.170   9.437   7.130  1.00 15.640          H  
ATOM   1297 2HG  ARG A  88       2.601   8.400   7.231  1.00 15.640          H  
ATOM   1298 1HD  ARG A  88       3.663   9.967   8.671  1.00 15.640          H  
ATOM   1299 2HD  ARG A  88       2.244  11.004   8.634  1.00 15.640          H  
ATOM   1300  HE  ARG A  88       2.495   8.395   9.944  1.00 15.640          H  
ATOM   1301 1HH1 ARG A  88       0.245  11.111   9.034  1.00 15.640          H  
ATOM   1302 2HH1 ARG A  88      -0.914  10.549  10.227  1.00 15.640          H  
ATOM   1303 1HH2 ARG A  88       1.127   7.818  11.281  1.00 15.640          H  
ATOM   1304 2HH2 ARG A  88      -0.437   8.643  11.553  1.00 15.640          H  
ATOM   1305  N   ILE A  89       2.818  12.009   3.527  1.00  8.280          N  
ATOM   1306  CA  ILE A  89       3.608  12.489   2.405  1.00  8.130          C  
ATOM   1307  C   ILE A  89       2.841  13.292   1.370  1.00  7.550          C  
ATOM   1308  O   ILE A  89       1.864  12.826   0.791  1.00  7.720          O  
ATOM   1309  CB  ILE A  89       4.300  11.283   1.712  1.00 11.440          C  
ATOM   1310  CG1 ILE A  89       5.137  11.765   0.479  1.00 11.440          C  
ATOM   1311  CG2 ILE A  89       3.294  10.193   1.380  1.00 11.440          C  
ATOM   1312  CD1 ILE A  89       6.067  10.724  -0.127  1.00 11.440          C  
ATOM   1313  H   ILE A  89       1.993  11.447   3.331  1.00  9.940          H  
ATOM   1314  HA  ILE A  89       4.391  13.136   2.800  1.00  9.760          H  
ATOM   1315  HB  ILE A  89       5.028  10.869   2.409  1.00 13.730          H  
ATOM   1316 1HG1 ILE A  89       4.469  12.103  -0.298  1.00 13.730          H  
ATOM   1317 2HG1 ILE A  89       5.752  12.610   0.795  1.00 13.730          H  
ATOM   1318 1HG2 ILE A  89       3.799   9.344   0.940  1.00 13.730          H  
ATOM   1319 2HG2 ILE A  89       2.804   9.871   2.291  1.00 13.730          H  
ATOM   1320 3HG2 ILE A  89       2.555  10.551   0.705  1.00 13.730          H  
ATOM   1321 1HD1 ILE A  89       6.600  11.171  -0.961  1.00 13.730          H  
ATOM   1322 2HD1 ILE A  89       6.786  10.388   0.625  1.00 13.730          H  
ATOM   1323 3HD1 ILE A  89       5.505   9.879  -0.492  1.00 13.730          H  
ATOM   1324  N   GLU A  90       3.348  14.479   1.079  1.00  7.180          N  
ATOM   1325  CA  GLU A  90       2.768  15.293   0.025  1.00  6.940          C  
ATOM   1326  C   GLU A  90       3.455  14.874  -1.244  1.00  6.340          C  
ATOM   1327  O   GLU A  90       4.655  14.623  -1.218  1.00  6.460          O  
ATOM   1328  CB  GLU A  90       2.980  16.784   0.278  1.00  9.810          C  
ATOM   1329  CG  GLU A  90       2.262  17.320   1.489  1.00  9.810          C  
ATOM   1330  CD  GLU A  90       0.771  17.359   1.272  1.00  9.810          C  
ATOM   1331  OE1 GLU A  90       0.367  17.497   0.139  1.00  9.810          O  
ATOM   1332  OE2 GLU A  90       0.041  17.254   2.222  1.00  9.810          O  
ATOM   1333  H   GLU A  90       4.149  14.798   1.608  1.00  8.620          H  
ATOM   1334  HA  GLU A  90       1.698  15.085  -0.062  1.00  8.330          H  
ATOM   1335 1HB  GLU A  90       4.043  16.975   0.411  1.00 11.770          H  
ATOM   1336 2HB  GLU A  90       2.659  17.352  -0.595  1.00 11.770          H  
ATOM   1337 1HG  GLU A  90       2.480  16.682   2.347  1.00 11.770          H  
ATOM   1338 2HG  GLU A  90       2.627  18.322   1.707  1.00 11.770          H  
ATOM   1339  N   LYS A  91       2.763  14.883  -2.381  1.00  6.010          N  
ATOM   1340  CA  LYS A  91       3.481  14.503  -3.597  1.00  5.700          C  
ATOM   1341  C   LYS A  91       4.650  15.415  -3.905  1.00  5.280          C  
ATOM   1342  O   LYS A  91       5.624  14.964  -4.489  1.00  5.570          O  
ATOM   1343  CB  LYS A  91       2.546  14.419  -4.806  1.00  8.100          C  
ATOM   1344  CG  LYS A  91       1.931  15.738  -5.283  1.00  8.100          C  
ATOM   1345  CD  LYS A  91       1.060  15.491  -6.512  1.00  8.100          C  
ATOM   1346  CE  LYS A  91       0.375  16.753  -7.016  1.00  8.100          C  
ATOM   1347  NZ  LYS A  91      -0.429  16.488  -8.251  1.00  8.100          N  
ATOM   1348  H   LYS A  91       1.775  15.099  -2.382  1.00  7.210          H  
ATOM   1349  HA  LYS A  91       3.914  13.524  -3.445  1.00  6.840          H  
ATOM   1350 1HB  LYS A  91       3.092  13.990  -5.652  1.00  9.720          H  
ATOM   1351 2HB  LYS A  91       1.728  13.733  -4.579  1.00  9.720          H  
ATOM   1352 1HG  LYS A  91       1.334  16.187  -4.491  1.00  9.720          H  
ATOM   1353 2HG  LYS A  91       2.717  16.433  -5.567  1.00  9.720          H  
ATOM   1354 1HD  LYS A  91       1.695  15.109  -7.311  1.00  9.720          H  
ATOM   1355 2HD  LYS A  91       0.304  14.734  -6.292  1.00  9.720          H  
ATOM   1356 1HE  LYS A  91      -0.293  17.117  -6.237  1.00  9.720          H  
ATOM   1357 2HE  LYS A  91       1.120  17.520  -7.231  1.00  9.720          H  
ATOM   1358 1HZ  LYS A  91      -0.886  17.337  -8.546  1.00  9.720          H  
ATOM   1359 2HZ  LYS A  91       0.183  16.168  -8.996  1.00  9.720          H  
ATOM   1360 3HZ  LYS A  91      -1.125  15.778  -8.060  1.00  9.720          H  
ATOM   1361  N   LYS A  92       4.571  16.684  -3.513  1.00  4.930          N  
ATOM   1362  CA  LYS A  92       5.669  17.605  -3.730  1.00  4.920          C  
ATOM   1363  C   LYS A  92       5.874  18.478  -2.501  1.00  4.340          C  
ATOM   1364  O   LYS A  92       5.416  19.617  -2.450  1.00  4.340          O  
ATOM   1365  CB  LYS A  92       5.469  18.397  -5.027  1.00  6.890          C  
ATOM   1366  CG  LYS A  92       4.230  19.314  -5.117  1.00  6.890          C  
ATOM   1367  CD  LYS A  92       4.009  19.803  -6.560  1.00  6.890          C  
ATOM   1368  CE  LYS A  92       5.079  20.830  -6.993  1.00  6.890          C  
ATOM   1369  NZ  LYS A  92       4.793  21.415  -8.337  1.00  6.890          N  
ATOM   1370  H   LYS A  92       3.735  17.017  -3.053  1.00  5.920          H  
ATOM   1371  HA  LYS A  92       6.576  17.025  -3.848  1.00  5.900          H  
ATOM   1372 1HB  LYS A  92       6.351  19.014  -5.181  1.00  8.270          H  
ATOM   1373 2HB  LYS A  92       5.429  17.695  -5.865  1.00  8.270          H  
ATOM   1374 1HG  LYS A  92       3.349  18.775  -4.778  1.00  8.270          H  
ATOM   1375 2HG  LYS A  92       4.356  20.193  -4.498  1.00  8.270          H  
ATOM   1376 1HD  LYS A  92       4.048  18.948  -7.238  1.00  8.270          H  
ATOM   1377 2HD  LYS A  92       3.025  20.261  -6.639  1.00  8.270          H  
ATOM   1378 1HE  LYS A  92       5.115  21.633  -6.258  1.00  8.270          H  
ATOM   1379 2HE  LYS A  92       6.054  20.344  -7.038  1.00  8.270          H  
ATOM   1380 1HZ  LYS A  92       5.521  22.080  -8.571  1.00  8.270          H  
ATOM   1381 2HZ  LYS A  92       4.780  20.676  -9.031  1.00  8.270          H  
ATOM   1382 3HZ  LYS A  92       3.900  21.886  -8.326  1.00  8.270          H  
ATOM   1383  N   SER A  93       6.507  17.916  -1.485  1.00  4.250          N  
ATOM   1384  CA  SER A  93       6.718  18.603  -0.215  1.00  4.070          C  
ATOM   1385  C   SER A  93       7.549  19.874  -0.367  1.00  3.950          C  
ATOM   1386  O   SER A  93       8.543  19.893  -1.102  1.00  4.420          O  
ATOM   1387  CB  SER A  93       7.390  17.678   0.753  1.00  5.770          C  
ATOM   1388  OG  SER A  93       7.694  18.327   1.944  1.00  5.770          O  
ATOM   1389  H   SER A  93       6.845  16.968  -1.594  1.00  5.100          H  
ATOM   1390  HA  SER A  93       5.746  18.882   0.189  1.00  4.880          H  
ATOM   1391 1HB  SER A  93       6.732  16.837   0.962  1.00  6.920          H  
ATOM   1392 2HB  SER A  93       8.299  17.281   0.303  1.00  6.920          H  
ATOM   1393  HG  SER A  93       8.192  17.667   2.475  1.00  6.920          H  
ATOM   1394  N   SER A  94       7.130  20.934   0.327  1.00  3.770          N  
ATOM   1395  CA  SER A  94       7.810  22.227   0.329  1.00  4.010          C  
ATOM   1396  C   SER A  94       9.199  22.177   0.940  1.00  3.940          C  
ATOM   1397  O   SER A  94       9.443  21.457   1.911  1.00  4.120          O  
ATOM   1398  CB  SER A  94       6.991  23.248   1.100  1.00  5.520          C  
ATOM   1399  OG  SER A  94       5.764  23.503   0.473  1.00  5.520          O  
ATOM   1400  H   SER A  94       6.298  20.834   0.890  1.00  4.520          H  
ATOM   1401  HA  SER A  94       7.905  22.559  -0.706  1.00  4.810          H  
ATOM   1402 1HB  SER A  94       6.816  22.876   2.108  1.00  6.620          H  
ATOM   1403 2HB  SER A  94       7.561  24.174   1.191  1.00  6.620          H  
ATOM   1404  HG  SER A  94       5.273  24.072   1.075  1.00  6.620          H  
ATOM   1405  N   ALA A  95      10.113  22.964   0.385  1.00  4.140          N  
ATOM   1406  CA  ALA A  95      11.445  23.074   0.948  1.00  4.300          C  
ATOM   1407  C   ALA A  95      11.404  23.755   2.308  1.00  4.280          C  
ATOM   1408  O   ALA A  95      10.636  24.700   2.509  1.00  4.820          O  
ATOM   1409  CB  ALA A  95      12.354  23.840   0.010  1.00  5.960          C  
ATOM   1410  H   ALA A  95       9.862  23.512  -0.425  1.00  4.970          H  
ATOM   1411  HA  ALA A  95      11.834  22.070   1.093  1.00  5.160          H  
ATOM   1412 1HB  ALA A  95      13.355  23.898   0.438  1.00  7.150          H  
ATOM   1413 2HB  ALA A  95      12.396  23.335  -0.951  1.00  7.150          H  
ATOM   1414 3HB  ALA A  95      11.964  24.847  -0.129  1.00  7.150          H  
ATOM   1415  N   SER A  96      12.265  23.305   3.210  1.00  4.140          N  
ATOM   1416  CA  SER A  96      12.452  23.915   4.518  1.00  4.430          C  
ATOM   1417  C   SER A  96      13.118  25.272   4.442  1.00  4.060          C  
ATOM   1418  O   SER A  96      14.004  25.492   3.612  1.00  4.240          O  
ATOM   1419  CB  SER A  96      13.311  23.074   5.421  1.00  6.090          C  
ATOM   1420  OG  SER A  96      13.584  23.811   6.586  1.00  6.090          O  
ATOM   1421  H   SER A  96      12.837  22.509   2.978  1.00  4.970          H  
ATOM   1422  HA  SER A  96      11.470  24.041   4.977  1.00  5.320          H  
ATOM   1423 1HB  SER A  96      12.803  22.145   5.674  1.00  7.300          H  
ATOM   1424 2HB  SER A  96      14.244  22.823   4.920  1.00  7.300          H  
ATOM   1425  HG  SER A  96      14.291  23.332   7.063  1.00  7.300          H  
ATOM   1426  N   SER A  97      12.787  26.156   5.381  1.00  3.990          N  
ATOM   1427  CA  SER A  97      13.455  27.453   5.497  1.00  3.910          C  
ATOM   1428  C   SER A  97      14.946  27.286   5.843  1.00  3.890          C  
ATOM   1429  O   SER A  97      15.750  28.201   5.656  1.00  4.290          O  
ATOM   1430  CB  SER A  97      12.766  28.291   6.554  1.00  5.510          C  
ATOM   1431  OG  SER A  97      12.923  27.721   7.826  1.00  5.510          O  
ATOM   1432  H   SER A  97      12.061  25.922   6.044  1.00  4.790          H  
ATOM   1433  HA  SER A  97      13.381  27.965   4.537  1.00  4.690          H  
ATOM   1434 1HB  SER A  97      13.185  29.296   6.549  1.00  6.610          H  
ATOM   1435 2HB  SER A  97      11.708  28.375   6.317  1.00  6.610          H  
ATOM   1436  HG  SER A  97      12.500  28.327   8.442  1.00  6.610          H  
ATOM   1437  N   SER A  98      15.296  26.098   6.350  1.00  3.860          N  
ATOM   1438  CA  SER A  98      16.651  25.690   6.714  1.00  4.040          C  
ATOM   1439  C   SER A  98      17.419  25.067   5.534  1.00  3.380          C  
ATOM   1440  O   SER A  98      18.577  24.663   5.690  1.00  3.700          O  
ATOM   1441  CB  SER A  98      16.616  24.687   7.870  1.00  5.580          C  
ATOM   1442  OG  SER A  98      16.003  23.461   7.492  1.00  5.580          O  
ATOM   1443  H   SER A  98      14.553  25.417   6.478  1.00  4.630          H  
ATOM   1444  HA  SER A  98      17.195  26.577   7.039  1.00  4.850          H  
ATOM   1445 1HB  SER A  98      17.633  24.494   8.205  1.00  6.700          H  
ATOM   1446 2HB  SER A  98      16.074  25.119   8.708  1.00  6.700          H  
ATOM   1447  HG  SER A  98      16.162  22.818   8.239  1.00  6.700          H  
ATOM   1448  N   SER A  99      16.761  24.932   4.376  1.00  2.970          N  
ATOM   1449  CA  SER A  99      17.336  24.290   3.198  1.00  2.900          C  
ATOM   1450  C   SER A  99      18.296  25.193   2.440  1.00  2.450          C  
ATOM   1451  O   SER A  99      18.401  26.398   2.697  1.00  2.910          O  
ATOM   1452  CB  SER A  99      16.249  23.833   2.240  1.00  4.090          C  
ATOM   1453  OG  SER A  99      15.629  24.922   1.615  1.00  4.090          O  
ATOM   1454  H   SER A  99      15.820  25.308   4.288  1.00  3.560          H  
ATOM   1455  HA  SER A  99      17.893  23.413   3.530  1.00  3.480          H  
ATOM   1456 1HB  SER A  99      16.684  23.181   1.487  1.00  4.910          H  
ATOM   1457 2HB  SER A  99      15.506  23.257   2.784  1.00  4.910          H  
ATOM   1458  HG  SER A  99      15.016  25.303   2.276  1.00  4.910          H  
ATOM   1459  N   SER A 100      18.999  24.600   1.480  1.00  2.220          N  
ATOM   1460  CA  SER A 100      19.938  25.322   0.638  1.00  2.470          C  
ATOM   1461  C   SER A 100      20.073  24.644  -0.722  1.00  2.050          C  
ATOM   1462  O   SER A 100      19.608  23.517  -0.921  1.00  2.480          O  
ATOM   1463  CB  SER A 100      21.287  25.411   1.324  1.00  3.360          C  
ATOM   1464  OG  SER A 100      21.870  24.145   1.460  1.00  3.360          O  
ATOM   1465  H   SER A 100      18.889  23.611   1.325  1.00  2.660          H  
ATOM   1466  HA  SER A 100      19.558  26.332   0.479  1.00  2.960          H  
ATOM   1467 1HB  SER A 100      21.948  26.054   0.744  1.00  4.030          H  
ATOM   1468 2HB  SER A 100      21.165  25.867   2.307  1.00  4.030          H  
ATOM   1469  HG  SER A 100      22.709  24.286   1.900  1.00  4.030          H  
ATOM   1470  N   SER A 101      20.674  25.356  -1.676  1.00  1.800          N  
ATOM   1471  CA  SER A 101      20.928  24.831  -3.013  1.00  1.880          C  
ATOM   1472  C   SER A 101      22.109  23.882  -3.007  1.00  1.690          C  
ATOM   1473  O   SER A 101      22.881  23.849  -2.046  1.00  2.010          O  
ATOM   1474  CB  SER A 101      21.203  25.959  -3.969  1.00  2.600          C  
ATOM   1475  OG  SER A 101      22.408  26.602  -3.645  1.00  2.600          O  
ATOM   1476  H   SER A 101      21.012  26.283  -1.463  1.00  2.160          H  
ATOM   1477  HA  SER A 101      20.046  24.283  -3.349  1.00  2.260          H  
ATOM   1478 1HB  SER A 101      21.269  25.551  -4.970  1.00  3.120          H  
ATOM   1479 2HB  SER A 101      20.381  26.676  -3.956  1.00  3.120          H  
ATOM   1480  HG  SER A 101      22.514  27.311  -4.289  1.00  3.120          H  
ATOM   1481  N   HIS A 102      22.287  23.133  -4.097  1.00  1.550          N  
ATOM   1482  CA  HIS A 102      23.416  22.211  -4.155  1.00  1.520          C  
ATOM   1483  C   HIS A 102      24.175  22.311  -5.449  1.00  1.450          C  
ATOM   1484  O   HIS A 102      23.662  22.804  -6.458  1.00  2.070          O  
ATOM   1485  CB  HIS A 102      22.953  20.771  -4.013  1.00  2.140          C  
ATOM   1486  CG  HIS A 102      22.335  20.409  -2.704  1.00  2.140          C  
ATOM   1487  ND1 HIS A 102      23.066  19.891  -1.653  1.00  2.140          N  
ATOM   1488  CD2 HIS A 102      21.057  20.495  -2.265  1.00  2.140          C  
ATOM   1489  CE1 HIS A 102      22.262  19.685  -0.622  1.00  2.140          C  
ATOM   1490  NE2 HIS A 102      21.044  20.039  -0.970  1.00  2.140          N  
ATOM   1491  H   HIS A 102      21.626  23.182  -4.887  1.00  1.860          H  
ATOM   1492  HA  HIS A 102      24.117  22.429  -3.348  1.00  1.820          H  
ATOM   1493 1HB  HIS A 102      22.253  20.622  -4.762  1.00  2.570          H  
ATOM   1494 2HB  HIS A 102      23.777  20.092  -4.211  1.00  2.570          H  
ATOM   1495  HD2 HIS A 102      20.199  20.865  -2.825  1.00  2.570          H  
ATOM   1496  HE1 HIS A 102      22.559  19.286   0.350  1.00  2.570          H  
ATOM   1497  HE2 HIS A 102      20.227  19.992  -0.376  1.00  2.570          H  
ATOM   1498  N   GLN A 103      25.418  21.850  -5.417  1.00  1.230          N  
ATOM   1499  CA  GLN A 103      26.210  21.749  -6.619  1.00  1.460          C  
ATOM   1500  C   GLN A 103      25.985  20.395  -7.345  1.00  1.330          C  
ATOM   1501  O   GLN A 103      25.762  20.417  -8.549  1.00  1.370          O  
ATOM   1502  CB  GLN A 103      27.688  22.023  -6.286  1.00  1.950          C  
ATOM   1503  CG  GLN A 103      27.929  23.437  -5.799  1.00  1.950          C  
ATOM   1504  CD  GLN A 103      27.557  23.588  -4.304  1.00  1.950          C  
ATOM   1505  OE1 GLN A 103      27.033  22.642  -3.678  1.00  1.950          O  
ATOM   1506  NE2 GLN A 103      27.825  24.756  -3.740  1.00  1.950          N  
ATOM   1507  H   GLN A 103      25.816  21.577  -4.519  1.00  1.480          H  
ATOM   1508  HA  GLN A 103      25.888  22.536  -7.302  1.00  1.750          H  
ATOM   1509 1HB  GLN A 103      28.045  21.395  -5.502  1.00  2.340          H  
ATOM   1510 2HB  GLN A 103      28.307  21.845  -7.166  1.00  2.340          H  
ATOM   1511 1HG  GLN A 103      28.985  23.686  -5.920  1.00  2.340          H  
ATOM   1512 2HG  GLN A 103      27.312  24.125  -6.380  1.00  2.340          H  
ATOM   1513 1HE2 GLN A 103      27.605  24.910  -2.774  1.00  2.340          H  
ATOM   1514 2HE2 GLN A 103      28.247  25.487  -4.277  1.00  2.340          H  
ATOM   1515  N   PRO A 104      26.105  19.194  -6.715  1.00  1.340          N  
ATOM   1516  CA  PRO A 104      25.802  17.927  -7.364  1.00  1.390          C  
ATOM   1517  C   PRO A 104      24.299  17.648  -7.428  1.00  1.170          C  
ATOM   1518  O   PRO A 104      23.595  17.806  -6.415  1.00  1.040          O  
ATOM   1519  CB  PRO A 104      26.533  16.923  -6.474  1.00  2.080          C  
ATOM   1520  CG  PRO A 104      26.527  17.555  -5.112  1.00  2.080          C  
ATOM   1521  CD  PRO A 104      26.662  19.039  -5.351  1.00  2.080          C  
ATOM   1522  HA  PRO A 104      26.233  17.935  -8.380  1.00  1.670          H  
ATOM   1523 1HB  PRO A 104      26.012  15.950  -6.492  1.00  2.500          H  
ATOM   1524 2HB  PRO A 104      27.548  16.747  -6.858  1.00  2.500          H  
ATOM   1525 1HG  PRO A 104      25.598  17.313  -4.623  1.00  2.500          H  
ATOM   1526 2HG  PRO A 104      27.329  17.138  -4.488  1.00  2.500          H  
ATOM   1527 1HD  PRO A 104      26.089  19.551  -4.591  1.00  2.500          H  
ATOM   1528 2HD  PRO A 104      27.725  19.277  -5.323  1.00  2.500          H  
ATOM   1529  N   SER A 105      23.853  17.062  -8.543  1.00  1.240          N  
ATOM   1530  CA  SER A 105      22.453  16.697  -8.728  1.00  1.140          C  
ATOM   1531  C   SER A 105      22.004  15.611  -7.769  1.00  1.140          C  
ATOM   1532  O   SER A 105      20.839  15.579  -7.353  1.00  1.070          O  
ATOM   1533  CB  SER A 105      22.239  16.243 -10.153  1.00  1.640          C  
ATOM   1534  OG  SER A 105      22.963  15.071 -10.411  1.00  1.640          O  
ATOM   1535  H   SER A 105      24.488  16.914  -9.318  1.00  1.490          H  
ATOM   1536  HA  SER A 105      21.848  17.578  -8.552  1.00  1.370          H  
ATOM   1537 1HB  SER A 105      21.180  16.063 -10.322  1.00  1.960          H  
ATOM   1538 2HB  SER A 105      22.552  17.030 -10.837  1.00  1.960          H  
ATOM   1539  HG  SER A 105      22.759  14.827 -11.322  1.00  1.960          H  
ATOM   1540  N   SER A 106      22.936  14.738  -7.386  1.00  1.300          N  
ATOM   1541  CA  SER A 106      22.640  13.661  -6.465  1.00  1.390          C  
ATOM   1542  C   SER A 106      22.339  14.134  -5.047  1.00  1.220          C  
ATOM   1543  O   SER A 106      21.586  13.461  -4.332  1.00  1.210          O  
ATOM   1544  CB  SER A 106      23.799  12.684  -6.430  1.00  1.910          C  
ATOM   1545  OG  SER A 106      24.945  13.281  -5.883  1.00  1.910          O  
ATOM   1546  H   SER A 106      23.861  14.786  -7.791  1.00  1.560          H  
ATOM   1547  HA  SER A 106      21.759  13.135  -6.838  1.00  1.670          H  
ATOM   1548 1HB  SER A 106      23.520  11.816  -5.835  1.00  2.290          H  
ATOM   1549 2HB  SER A 106      24.011  12.337  -7.439  1.00  2.290          H  
ATOM   1550  HG  SER A 106      25.605  12.582  -5.823  1.00  2.290          H  
ATOM   1551  N   SER A 107      22.835  15.319  -4.638  1.00  1.170          N  
ATOM   1552  CA  SER A 107      22.542  15.752  -3.282  1.00  1.100          C  
ATOM   1553  C   SER A 107      21.186  16.385  -3.288  1.00  0.910          C  
ATOM   1554  O   SER A 107      20.472  16.362  -2.281  1.00  0.950          O  
ATOM   1555  CB  SER A 107      23.557  16.729  -2.740  1.00  1.570          C  
ATOM   1556  OG  SER A 107      24.818  16.142  -2.579  1.00  1.570          O  
ATOM   1557  H   SER A 107      23.419  15.912  -5.231  1.00  1.400          H  
ATOM   1558  HA  SER A 107      22.522  14.883  -2.627  1.00  1.320          H  
ATOM   1559 1HB  SER A 107      23.626  17.585  -3.408  1.00  1.880          H  
ATOM   1560 2HB  SER A 107      23.211  17.094  -1.779  1.00  1.880          H  
ATOM   1561  HG  SER A 107      25.354  16.817  -2.135  1.00  1.880          H  
ATOM   1562  N   ILE A 108      20.810  16.931  -4.439  1.00  0.840          N  
ATOM   1563  CA  ILE A 108      19.513  17.553  -4.533  1.00  0.800          C  
ATOM   1564  C   ILE A 108      18.456  16.482  -4.477  1.00  0.760          C  
ATOM   1565  O   ILE A 108      17.490  16.616  -3.730  1.00  0.810          O  
ATOM   1566  CB  ILE A 108      19.307  18.302  -5.827  1.00  1.140          C  
ATOM   1567  CG1 ILE A 108      20.228  19.380  -5.887  1.00  1.140          C  
ATOM   1568  CG2 ILE A 108      17.869  18.844  -5.805  1.00  1.140          C  
ATOM   1569  CD1 ILE A 108      20.351  20.001  -7.185  1.00  1.140          C  
ATOM   1570  H   ILE A 108      21.488  16.966  -5.210  1.00  1.010          H  
ATOM   1571  HA  ILE A 108      19.381  18.231  -3.693  1.00  0.960          H  
ATOM   1572  HB  ILE A 108      19.494  17.666  -6.667  1.00  1.360          H  
ATOM   1573 1HG1 ILE A 108      19.937  20.137  -5.170  1.00  1.360          H  
ATOM   1574 2HG1 ILE A 108      21.197  18.991  -5.626  1.00  1.360          H  
ATOM   1575 1HG2 ILE A 108      17.675  19.408  -6.674  1.00  1.360          H  
ATOM   1576 2HG2 ILE A 108      17.149  18.039  -5.755  1.00  1.360          H  
ATOM   1577 3HG2 ILE A 108      17.741  19.483  -4.933  1.00  1.360          H  
ATOM   1578 1HD1 ILE A 108      21.083  20.764  -7.078  1.00  1.360          H  
ATOM   1579 2HD1 ILE A 108      20.668  19.293  -7.918  1.00  1.360          H  
ATOM   1580 3HD1 ILE A 108      19.433  20.429  -7.496  1.00  1.360          H  
ATOM   1581  N   GLU A 109      18.614  15.423  -5.284  1.00  0.790          N  
ATOM   1582  CA  GLU A 109      17.624  14.358  -5.279  1.00  0.850          C  
ATOM   1583  C   GLU A 109      17.467  13.790  -3.877  1.00  0.890          C  
ATOM   1584  O   GLU A 109      16.344  13.523  -3.437  1.00  0.940          O  
ATOM   1585  CB  GLU A 109      17.982  13.246  -6.257  1.00  1.170          C  
ATOM   1586  CG  GLU A 109      16.931  12.124  -6.314  1.00  1.170          C  
ATOM   1587  CD  GLU A 109      17.229  11.073  -7.338  1.00  1.170          C  
ATOM   1588  OE1 GLU A 109      18.146  11.258  -8.096  1.00  1.170          O  
ATOM   1589  OE2 GLU A 109      16.555  10.070  -7.351  1.00  1.170          O  
ATOM   1590  H   GLU A 109      19.424  15.381  -5.914  1.00  0.950          H  
ATOM   1591  HA  GLU A 109      16.666  14.777  -5.587  1.00  1.020          H  
ATOM   1592 1HB  GLU A 109      18.099  13.667  -7.258  1.00  1.400          H  
ATOM   1593 2HB  GLU A 109      18.941  12.807  -5.971  1.00  1.400          H  
ATOM   1594 1HG  GLU A 109      16.859  11.644  -5.337  1.00  1.400          H  
ATOM   1595 2HG  GLU A 109      15.970  12.576  -6.530  1.00  1.400          H  
ATOM   1596  N   LYS A 110      18.579  13.589  -3.166  1.00  0.920          N  
ATOM   1597  CA  LYS A 110      18.465  13.098  -1.813  1.00  1.010          C  
ATOM   1598  C   LYS A 110      17.717  14.104  -0.929  1.00  0.970          C  
ATOM   1599  O   LYS A 110      16.802  13.710  -0.209  1.00  1.070          O  
ATOM   1600  CB  LYS A 110      19.837  12.774  -1.260  1.00  1.380          C  
ATOM   1601  CG  LYS A 110      20.456  11.497  -1.872  1.00  1.380          C  
ATOM   1602  CD  LYS A 110      21.928  11.332  -1.498  1.00  1.380          C  
ATOM   1603  CE  LYS A 110      22.084  11.141  -0.018  1.00  1.380          C  
ATOM   1604  NZ  LYS A 110      23.441  10.911   0.392  1.00  1.380          N  
ATOM   1605  H   LYS A 110      19.507  13.756  -3.570  1.00  1.100          H  
ATOM   1606  HA  LYS A 110      17.882  12.178  -1.832  1.00  1.210          H  
ATOM   1607 1HB  LYS A 110      20.512  13.612  -1.444  1.00  1.650          H  
ATOM   1608 2HB  LYS A 110      19.744  12.648  -0.185  1.00  1.650          H  
ATOM   1609 1HG  LYS A 110      19.899  10.624  -1.528  1.00  1.650          H  
ATOM   1610 2HG  LYS A 110      20.372  11.552  -2.958  1.00  1.650          H  
ATOM   1611 1HD  LYS A 110      22.341  10.462  -2.010  1.00  1.650          H  
ATOM   1612 2HD  LYS A 110      22.487  12.216  -1.810  1.00  1.650          H  
ATOM   1613 1HE  LYS A 110      21.748  12.028   0.496  1.00  1.650          H  
ATOM   1614 2HE  LYS A 110      21.480  10.288   0.300  1.00  1.650          H  
ATOM   1615 1HZ  LYS A 110      23.361  10.803   1.402  1.00  1.650          H  
ATOM   1616 2HZ  LYS A 110      23.842  10.058   0.019  1.00  1.650          H  
ATOM   1617 3HZ  LYS A 110      24.035  11.679   0.162  1.00  1.650          H  
ATOM   1618  N   GLN A 111      18.017  15.409  -1.037  1.00  0.910          N  
ATOM   1619  CA  GLN A 111      17.293  16.394  -0.233  1.00  0.980          C  
ATOM   1620  C   GLN A 111      15.805  16.373  -0.569  1.00  0.990          C  
ATOM   1621  O   GLN A 111      14.960  16.542   0.320  1.00  1.100          O  
ATOM   1622  CB  GLN A 111      17.846  17.809  -0.446  1.00  1.340          C  
ATOM   1623  CG  GLN A 111      17.151  18.913   0.397  1.00  1.340          C  
ATOM   1624  CD  GLN A 111      17.324  18.803   1.915  1.00  1.340          C  
ATOM   1625  OE1 GLN A 111      18.436  18.899   2.460  1.00  1.340          O  
ATOM   1626  NE2 GLN A 111      16.202  18.604   2.601  1.00  1.340          N  
ATOM   1627  H   GLN A 111      18.792  15.715  -1.636  1.00  1.090          H  
ATOM   1628  HA  GLN A 111      17.414  16.133   0.814  1.00  1.180          H  
ATOM   1629 1HB  GLN A 111      18.913  17.815  -0.221  1.00  1.610          H  
ATOM   1630 2HB  GLN A 111      17.739  18.075  -1.499  1.00  1.610          H  
ATOM   1631 1HG  GLN A 111      17.558  19.873   0.086  1.00  1.610          H  
ATOM   1632 2HG  GLN A 111      16.086  18.889   0.187  1.00  1.610          H  
ATOM   1633 1HE2 GLN A 111      16.209  18.534   3.605  1.00  1.610          H  
ATOM   1634 2HE2 GLN A 111      15.336  18.522   2.106  1.00  1.610          H  
ATOM   1635  N   ALA A 112      15.483  16.191  -1.848  1.00  0.940          N  
ATOM   1636  CA  ALA A 112      14.106  16.137  -2.281  1.00  1.050          C  
ATOM   1637  C   ALA A 112      13.394  14.980  -1.586  1.00  1.100          C  
ATOM   1638  O   ALA A 112      12.251  15.110  -1.156  1.00  1.230          O  
ATOM   1639  CB  ALA A 112      14.051  16.005  -3.784  1.00  1.430          C  
ATOM   1640  H   ALA A 112      16.236  16.121  -2.535  1.00  1.130          H  
ATOM   1641  HA  ALA A 112      13.622  17.063  -1.990  1.00  1.260          H  
ATOM   1642 1HB  ALA A 112      13.049  15.991  -4.094  1.00  1.710          H  
ATOM   1643 2HB  ALA A 112      14.565  16.851  -4.242  1.00  1.710          H  
ATOM   1644 3HB  ALA A 112      14.536  15.082  -4.087  1.00  1.710          H  
ATOM   1645  N   ALA A 113      14.066  13.828  -1.459  1.00  1.070          N  
ATOM   1646  CA  ALA A 113      13.488  12.709  -0.721  1.00  1.180          C  
ATOM   1647  C   ALA A 113      13.351  13.044   0.770  1.00  1.190          C  
ATOM   1648  O   ALA A 113      12.333  12.780   1.402  1.00  1.270          O  
ATOM   1649  CB  ALA A 113      14.326  11.464  -0.882  1.00  1.610          C  
ATOM   1650  H   ALA A 113      14.982  13.729  -1.921  1.00  1.280          H  
ATOM   1651  HA  ALA A 113      12.496  12.516  -1.119  1.00  1.420          H  
ATOM   1652 1HB  ALA A 113      13.862  10.637  -0.344  1.00  1.930          H  
ATOM   1653 2HB  ALA A 113      14.403  11.210  -1.939  1.00  1.930          H  
ATOM   1654 3HB  ALA A 113      15.326  11.633  -0.484  1.00  1.930          H  
ATOM   1655  N   ARG A 114      14.347  13.724   1.334  1.00  1.150          N  
ATOM   1656  CA  ARG A 114      14.332  14.041   2.767  1.00  1.230          C  
ATOM   1657  C   ARG A 114      13.073  14.848   3.128  1.00  1.270          C  
ATOM   1658  O   ARG A 114      12.505  14.672   4.206  1.00  1.370          O  
ATOM   1659  CB  ARG A 114      15.617  14.772   3.162  1.00  1.690          C  
ATOM   1660  CG  ARG A 114      16.940  13.930   2.965  1.00  1.690          C  
ATOM   1661  CD  ARG A 114      17.220  12.896   3.995  1.00  1.690          C  
ATOM   1662  NE  ARG A 114      18.448  12.094   3.636  1.00  1.690          N  
ATOM   1663  CZ  ARG A 114      18.432  10.952   2.872  1.00  1.690          C  
ATOM   1664  NH1 ARG A 114      17.281  10.523   2.410  1.00  1.690          N  
ATOM   1665  NH2 ARG A 114      19.547  10.259   2.576  1.00  1.690          N  
ATOM   1666  H   ARG A 114      15.172  13.937   0.765  1.00  1.380          H  
ATOM   1667  HA  ARG A 114      14.295  13.116   3.323  1.00  1.480          H  
ATOM   1668 1HB  ARG A 114      15.712  15.680   2.582  1.00  2.030          H  
ATOM   1669 2HB  ARG A 114      15.563  15.061   4.207  1.00  2.030          H  
ATOM   1670 1HG  ARG A 114      16.830  13.369   2.071  1.00  2.030          H  
ATOM   1671 2HG  ARG A 114      17.799  14.579   2.865  1.00  2.030          H  
ATOM   1672 1HD  ARG A 114      17.407  13.388   4.949  1.00  2.030          H  
ATOM   1673 2HD  ARG A 114      16.379  12.225   4.103  1.00  2.030          H  
ATOM   1674  HE  ARG A 114      19.343  12.419   3.982  1.00  2.030          H  
ATOM   1675 1HH1 ARG A 114      16.437  11.019   2.608  1.00  2.030          H  
ATOM   1676 2HH1 ARG A 114      17.205   9.667   1.834  1.00  2.030          H  
ATOM   1677 1HH2 ARG A 114      20.499  10.533   2.893  1.00  2.030          H  
ATOM   1678 2HH2 ARG A 114      19.471   9.416   2.009  1.00  2.030          H  
ATOM   1679  N   ARG A 115      12.636  15.719   2.211  1.00  1.260          N  
ATOM   1680  CA  ARG A 115      11.430  16.553   2.343  1.00  1.370          C  
ATOM   1681  C   ARG A 115      10.120  15.729   2.375  1.00  1.380          C  
ATOM   1682  O   ARG A 115       9.069  16.227   2.800  1.00  1.490          O  
ATOM   1683  CB  ARG A 115      11.347  17.528   1.171  1.00  1.870          C  
ATOM   1684  CG  ARG A 115      12.409  18.599   1.155  1.00  1.870          C  
ATOM   1685  CD  ARG A 115      12.396  19.371  -0.106  1.00  1.870          C  
ATOM   1686  NE  ARG A 115      13.537  20.286  -0.170  1.00  1.870          N  
ATOM   1687  CZ  ARG A 115      14.059  20.812  -1.299  1.00  1.870          C  
ATOM   1688  NH1 ARG A 115      13.544  20.521  -2.473  1.00  1.870          N  
ATOM   1689  NH2 ARG A 115      15.104  21.618  -1.223  1.00  1.870          N  
ATOM   1690  H   ARG A 115      13.228  15.838   1.378  1.00  1.510          H  
ATOM   1691  HA  ARG A 115      11.509  17.119   3.270  1.00  1.640          H  
ATOM   1692 1HB  ARG A 115      11.405  16.983   0.236  1.00  2.250          H  
ATOM   1693 2HB  ARG A 115      10.389  18.042   1.189  1.00  2.250          H  
ATOM   1694 1HG  ARG A 115      12.221  19.294   1.973  1.00  2.250          H  
ATOM   1695 2HG  ARG A 115      13.382  18.154   1.279  1.00  2.250          H  
ATOM   1696 1HD  ARG A 115      12.450  18.687  -0.935  1.00  2.250          H  
ATOM   1697 2HD  ARG A 115      11.470  19.952  -0.171  1.00  2.250          H  
ATOM   1698  HE  ARG A 115      13.966  20.541   0.705  1.00  2.250          H  
ATOM   1699 1HH1 ARG A 115      12.744  19.910  -2.541  1.00  2.250          H  
ATOM   1700 2HH1 ARG A 115      13.955  20.900  -3.316  1.00  2.250          H  
ATOM   1701 1HH2 ARG A 115      15.512  21.837  -0.327  1.00  2.250          H  
ATOM   1702 2HH2 ARG A 115      15.504  22.016  -2.063  1.00  2.250          H  
ATOM   1703  N   LEU A 116      10.160  14.514   1.821  1.00  1.370          N  
ATOM   1704  CA  LEU A 116       9.011  13.623   1.684  1.00  1.480          C  
ATOM   1705  C   LEU A 116       8.918  12.568   2.784  1.00  1.530          C  
ATOM   1706  O   LEU A 116       7.819  12.180   3.186  1.00  1.750          O  
ATOM   1707  CB  LEU A 116       9.122  12.907   0.333  1.00  2.030          C  
ATOM   1708  CG  LEU A 116       9.080  13.781  -0.934  1.00  2.030          C  
ATOM   1709  CD1 LEU A 116       9.390  12.914  -2.113  1.00  2.030          C  
ATOM   1710  CD2 LEU A 116       7.681  14.387  -1.114  1.00  2.030          C  
ATOM   1711  H   LEU A 116      11.065  14.139   1.543  1.00  1.640          H  
ATOM   1712  HA  LEU A 116       8.106  14.223   1.722  1.00  1.780          H  
ATOM   1713 1HB  LEU A 116      10.062  12.348   0.318  1.00  2.430          H  
ATOM   1714 2HB  LEU A 116       8.337  12.195   0.269  1.00  2.430          H  
ATOM   1715  HG  LEU A 116       9.826  14.568  -0.862  1.00  2.430          H  
ATOM   1716 1HD1 LEU A 116       9.377  13.498  -3.018  1.00  2.430          H  
ATOM   1717 2HD1 LEU A 116      10.363  12.478  -1.981  1.00  2.430          H  
ATOM   1718 3HD1 LEU A 116       8.651  12.133  -2.175  1.00  2.430          H  
ATOM   1719 1HD2 LEU A 116       7.638  14.981  -2.003  1.00  2.430          H  
ATOM   1720 2HD2 LEU A 116       6.950  13.590  -1.198  1.00  2.430          H  
ATOM   1721 3HD2 LEU A 116       7.433  14.999  -0.278  1.00  2.430          H  
ATOM   1722  N   LEU A 117      10.071  12.104   3.247  1.00  1.430          N  
ATOM   1723  CA  LEU A 117      10.190  11.030   4.233  1.00  1.560          C  
ATOM   1724  C   LEU A 117       9.633  11.386   5.612  1.00  1.540          C  
ATOM   1725  O   LEU A 117       9.807  12.504   6.099  1.00  1.740          O  
ATOM   1726  CB  LEU A 117      11.682  10.681   4.395  1.00  2.130          C  
ATOM   1727  CG  LEU A 117      12.417  10.071   3.156  1.00  2.130          C  
ATOM   1728  CD1 LEU A 117      13.900   9.985   3.430  1.00  2.130          C  
ATOM   1729  CD2 LEU A 117      11.909   8.747   2.876  1.00  2.130          C  
ATOM   1730  H   LEU A 117      10.921  12.478   2.820  1.00  1.720          H  
ATOM   1731  HA  LEU A 117       9.633  10.173   3.867  1.00  1.870          H  
ATOM   1732 1HB  LEU A 117      12.211  11.595   4.673  1.00  2.560          H  
ATOM   1733 2HB  LEU A 117      11.765   9.973   5.212  1.00  2.560          H  
ATOM   1734  HG  LEU A 117      12.255  10.680   2.304  1.00  2.560          H  
ATOM   1735 1HD1 LEU A 117      14.401   9.567   2.557  1.00  2.560          H  
ATOM   1736 2HD1 LEU A 117      14.294  10.959   3.629  1.00  2.560          H  
ATOM   1737 3HD1 LEU A 117      14.075   9.345   4.280  1.00  2.560          H  
ATOM   1738 1HD2 LEU A 117      12.421   8.341   2.028  1.00  2.560          H  
ATOM   1739 2HD2 LEU A 117      12.083   8.148   3.744  1.00  2.560          H  
ATOM   1740 3HD2 LEU A 117      10.862   8.802   2.660  1.00  2.560          H  
ATOM   1741  N   GLN A 118       8.987  10.411   6.271  1.00  2.070          N  
ATOM   1742  CA  GLN A 118       8.489  10.610   7.631  1.00  2.260          C  
ATOM   1743  C   GLN A 118       9.707  10.674   8.553  1.00  2.220          C  
ATOM   1744  O   GLN A 118      10.599   9.849   8.397  1.00  2.630          O  
ATOM   1745  CB  GLN A 118       7.564   9.436   8.019  1.00  3.090          C  
ATOM   1746  CG  GLN A 118       6.887   9.510   9.402  1.00  3.090          C  
ATOM   1747  CD  GLN A 118       5.866   8.349   9.626  1.00  3.090          C  
ATOM   1748  OE1 GLN A 118       5.844   7.366   8.880  1.00  3.090          O  
ATOM   1749  NE2 GLN A 118       5.028   8.475  10.618  1.00  3.090          N  
ATOM   1750  H   GLN A 118       8.847   9.495   5.832  1.00  2.480          H  
ATOM   1751  HA  GLN A 118       7.914  11.530   7.655  1.00  2.710          H  
ATOM   1752 1HB  GLN A 118       6.778   9.352   7.271  1.00  3.710          H  
ATOM   1753 2HB  GLN A 118       8.136   8.513   7.981  1.00  3.710          H  
ATOM   1754 1HG  GLN A 118       7.663   9.438  10.166  1.00  3.710          H  
ATOM   1755 2HG  GLN A 118       6.359  10.457   9.495  1.00  3.710          H  
ATOM   1756 1HE2 GLN A 118       4.302   7.763  10.788  1.00  3.710          H  
ATOM   1757 2HE2 GLN A 118       5.053   9.272  11.203  1.00  3.710          H  
ATOM   1758  N   PRO A 119       9.835  11.624   9.490  1.00  2.680          N  
ATOM   1759  CA  PRO A 119      10.945  11.661  10.423  1.00  3.520          C  
ATOM   1760  C   PRO A 119      10.963  10.329  11.141  1.00  4.240          C  
ATOM   1761  O   PRO A 119       9.909   9.853  11.558  1.00  4.760          O  
ATOM   1762  CB  PRO A 119      10.580  12.836  11.344  1.00  5.280          C  
ATOM   1763  CG  PRO A 119       9.699  13.733  10.471  1.00  5.280          C  
ATOM   1764  CD  PRO A 119       8.901  12.763   9.591  1.00  5.280          C  
ATOM   1765  HA  PRO A 119      11.884  11.844   9.882  1.00  4.220          H  
ATOM   1766 1HB  PRO A 119      10.096  12.487  12.262  1.00  6.340          H  
ATOM   1767 2HB  PRO A 119      11.499  13.351  11.664  1.00  6.340          H  
ATOM   1768 1HG  PRO A 119       9.049  14.357  11.109  1.00  6.340          H  
ATOM   1769 2HG  PRO A 119      10.321  14.422   9.883  1.00  6.340          H  
ATOM   1770 1HD  PRO A 119       7.957  12.463  10.071  1.00  6.340          H  
ATOM   1771 2HD  PRO A 119       8.753  13.249   8.614  1.00  6.340          H  
ATOM   1772  N   ILE A 120      12.143   9.760  11.360  1.00  4.670          N  
ATOM   1773  CA  ILE A 120      12.242   8.454  12.012  1.00  5.700          C  
ATOM   1774  C   ILE A 120      11.630   8.495  13.396  1.00  6.030          C  
ATOM   1775  O   ILE A 120      10.824   7.620  13.748  1.00  6.500          O  
ATOM   1776  CB  ILE A 120      13.701   7.960  12.061  1.00  7.570          C  
ATOM   1777  CG1 ILE A 120      14.151   7.635  10.627  1.00  7.570          C  
ATOM   1778  CG2 ILE A 120      13.829   6.731  12.948  1.00  7.570          C  
ATOM   1779  CD1 ILE A 120      15.636   7.413  10.448  1.00  7.570          C  
ATOM   1780  H   ILE A 120      12.980  10.220  11.031  1.00  5.600          H  
ATOM   1781  HA  ILE A 120      11.672   7.738  11.417  1.00  6.840          H  
ATOM   1782  HB  ILE A 120      14.342   8.753  12.448  1.00  9.080          H  
ATOM   1783 1HG1 ILE A 120      13.632   6.733  10.308  1.00  9.080          H  
ATOM   1784 2HG1 ILE A 120      13.844   8.447   9.977  1.00  9.080          H  
ATOM   1785 1HG2 ILE A 120      14.854   6.412  12.968  1.00  9.080          H  
ATOM   1786 2HG2 ILE A 120      13.528   6.955  13.953  1.00  9.080          H  
ATOM   1787 3HG2 ILE A 120      13.207   5.928  12.562  1.00  9.080          H  
ATOM   1788 1HD1 ILE A 120      15.828   7.174   9.410  1.00  9.080          H  
ATOM   1789 2HD1 ILE A 120      16.189   8.309  10.729  1.00  9.080          H  
ATOM   1790 3HD1 ILE A 120      15.966   6.584  11.053  1.00  9.080          H  
ATOM   1791  N   SER A 121      11.978   9.545  14.145  1.00  6.050          N  
ATOM   1792  CA  SER A 121      11.547   9.791  15.513  1.00  6.600          C  
ATOM   1793  C   SER A 121      10.033   9.933  15.668  1.00  6.790          C  
ATOM   1794  O   SER A 121       9.527   9.964  16.792  1.00  7.140          O  
ATOM   1795  CB  SER A 121      12.248  11.017  16.079  1.00  9.020          C  
ATOM   1796  OG  SER A 121      11.922  12.188  15.371  1.00  9.020          O  
ATOM   1797  H   SER A 121      12.614  10.221  13.742  1.00  7.260          H  
ATOM   1798  HA  SER A 121      11.861   8.942  16.110  1.00  7.920          H  
ATOM   1799 1HB  SER A 121      11.963  11.135  17.122  1.00 10.820          H  
ATOM   1800 2HB  SER A 121      13.326  10.866  16.058  1.00 10.820          H  
ATOM   1801  HG  SER A 121      12.196  12.920  15.934  1.00 10.820          H  
ATOM   1802  N   THR A 122       9.303  10.056  14.556  1.00  6.880          N  
ATOM   1803  CA  THR A 122       7.860  10.167  14.585  1.00  7.390          C  
ATOM   1804  C   THR A 122       7.278   8.893  15.182  1.00  8.100          C  
ATOM   1805  O   THR A 122       6.278   8.939  15.904  1.00  8.430          O  
ATOM   1806  CB  THR A 122       7.249  10.351  13.177  1.00 10.140          C  
ATOM   1807  OG1 THR A 122       7.792  11.497  12.565  1.00 10.140          O  
ATOM   1808  CG2 THR A 122       5.743  10.552  13.290  1.00 10.140          C  
ATOM   1809  H   THR A 122       9.747  10.016  13.640  1.00  8.260          H  
ATOM   1810  HA  THR A 122       7.579  11.010  15.217  1.00  8.870          H  
ATOM   1811  HB  THR A 122       7.467   9.484  12.561  1.00 12.170          H  
ATOM   1812  HG1 THR A 122       8.635  11.216  12.154  1.00 12.170          H  
ATOM   1813 1HG2 THR A 122       5.329  10.709  12.307  1.00 12.170          H  
ATOM   1814 2HG2 THR A 122       5.272   9.680  13.742  1.00 12.170          H  
ATOM   1815 3HG2 THR A 122       5.544  11.426  13.906  1.00 12.170          H  
ATOM   1816  N   THR A 123       7.853   7.736  14.804  1.00  8.480          N  
ATOM   1817  CA  THR A 123       7.322   6.455  15.245  1.00  9.360          C  
ATOM   1818  C   THR A 123       8.336   5.625  16.026  1.00  9.590          C  
ATOM   1819  O   THR A 123       7.953   4.768  16.830  1.00 10.210          O  
ATOM   1820  CB  THR A 123       6.916   5.629  14.035  1.00 12.750          C  
ATOM   1821  OG1 THR A 123       8.085   5.342  13.266  1.00 12.750          O  
ATOM   1822  CG2 THR A 123       5.986   6.451  13.187  1.00 12.750          C  
ATOM   1823  H   THR A 123       8.692   7.742  14.226  1.00 10.180          H  
ATOM   1824  HA  THR A 123       6.457   6.630  15.881  1.00 11.230          H  
ATOM   1825  HB  THR A 123       6.441   4.702  14.350  1.00 15.300          H  
ATOM   1826  HG1 THR A 123       7.895   4.597  12.649  1.00 15.300          H  
ATOM   1827 1HG2 THR A 123       5.708   5.902  12.332  1.00 15.300          H  
ATOM   1828 2HG2 THR A 123       5.093   6.700  13.763  1.00 15.300          H  
ATOM   1829 3HG2 THR A 123       6.469   7.352  12.870  1.00 15.300          H  
ATOM   1830  N   HIS A 124       9.626   5.894  15.838  1.00  9.310          N  
ATOM   1831  CA  HIS A 124      10.662   5.141  16.523  1.00  9.770          C  
ATOM   1832  C   HIS A 124      11.178   6.028  17.632  1.00  9.870          C  
ATOM   1833  O   HIS A 124      11.946   6.960  17.405  1.00 10.380          O  
ATOM   1834  CB  HIS A 124      11.765   4.705  15.556  1.00 13.490          C  
ATOM   1835  CG  HIS A 124      11.288   3.720  14.492  1.00 13.490          C  
ATOM   1836  ND1 HIS A 124      11.074   2.380  14.763  1.00 13.490          N  
ATOM   1837  CD2 HIS A 124      10.984   3.889  13.171  1.00 13.490          C  
ATOM   1838  CE1 HIS A 124      10.655   1.767  13.660  1.00 13.490          C  
ATOM   1839  NE2 HIS A 124      10.597   2.650  12.678  1.00 13.490          N  
ATOM   1840  H   HIS A 124       9.909   6.605  15.166  1.00 11.170          H  
ATOM   1841  HA  HIS A 124      10.245   4.243  16.977  1.00 11.720          H  
ATOM   1842 1HB  HIS A 124      12.159   5.573  15.062  1.00 16.190          H  
ATOM   1843 2HB  HIS A 124      12.581   4.245  16.114  1.00 16.190          H  
ATOM   1844  HD2 HIS A 124      11.035   4.822  12.611  1.00 16.190          H  
ATOM   1845  HE1 HIS A 124      10.406   0.712  13.577  1.00 16.190          H  
ATOM   1846  HE2 HIS A 124      10.310   2.441  11.695  1.00 16.190          H  
ATOM   1847  N   ASN A 125      10.726   5.746  18.842  1.00  9.630          N  
ATOM   1848  CA  ASN A 125      10.997   6.605  19.981  1.00 10.000          C  
ATOM   1849  C   ASN A 125      12.484   6.830  20.158  1.00 10.100          C  
ATOM   1850  O   ASN A 125      13.287   5.907  20.023  1.00 10.560          O  
ATOM   1851  CB  ASN A 125      10.361   6.051  21.234  1.00 13.850          C  
ATOM   1852  CG  ASN A 125      10.392   7.028  22.382  1.00 13.850          C  
ATOM   1853  OD1 ASN A 125      11.426   7.239  23.048  1.00 13.850          O  
ATOM   1854  ND2 ASN A 125       9.261   7.645  22.634  1.00 13.850          N  
ATOM   1855  H   ASN A 125      10.124   4.940  18.956  1.00 11.560          H  
ATOM   1856  HA  ASN A 125      10.553   7.582  19.783  1.00 12.000          H  
ATOM   1857 1HB  ASN A 125       9.321   5.796  21.025  1.00 16.620          H  
ATOM   1858 2HB  ASN A 125      10.862   5.140  21.525  1.00 16.620          H  
ATOM   1859 1HD2 ASN A 125       9.205   8.311  23.382  1.00 16.620          H  
ATOM   1860 2HD2 ASN A 125       8.446   7.453  22.082  1.00 16.620          H  
ATOM   1861  N   ILE A 126      12.844   8.063  20.495  1.00  9.900          N  
ATOM   1862  CA  ILE A 126      14.242   8.460  20.637  1.00 10.210          C  
ATOM   1863  C   ILE A 126      15.049   7.666  21.657  1.00 10.690          C  
ATOM   1864  O   ILE A 126      16.280   7.593  21.548  1.00 10.870          O  
ATOM   1865  CB  ILE A 126      14.341   9.976  20.899  1.00 14.170          C  
ATOM   1866  CG1 ILE A 126      13.611  10.354  22.237  1.00 14.170          C  
ATOM   1867  CG2 ILE A 126      13.764  10.723  19.675  1.00 14.170          C  
ATOM   1868  CD1 ILE A 126      13.843  11.787  22.692  1.00 14.170          C  
ATOM   1869  H   ILE A 126      12.113   8.752  20.608  1.00 11.880          H  
ATOM   1870  HA  ILE A 126      14.717   8.287  19.693  1.00 12.250          H  
ATOM   1871  HB  ILE A 126      15.390  10.252  21.014  1.00 17.000          H  
ATOM   1872 1HG1 ILE A 126      12.543  10.201  22.116  1.00 17.000          H  
ATOM   1873 2HG1 ILE A 126      13.966   9.704  23.030  1.00 17.000          H  
ATOM   1874 1HG2 ILE A 126      13.851  11.793  19.812  1.00 17.000          H  
ATOM   1875 2HG2 ILE A 126      14.326  10.436  18.784  1.00 17.000          H  
ATOM   1876 3HG2 ILE A 126      12.720  10.463  19.535  1.00 17.000          H  
ATOM   1877 1HD1 ILE A 126      13.311  11.956  23.630  1.00 17.000          H  
ATOM   1878 2HD1 ILE A 126      14.911  11.947  22.848  1.00 17.000          H  
ATOM   1879 3HD1 ILE A 126      13.478  12.489  21.951  1.00 17.000          H  
ATOM   1880  N   ARG A 127      14.361   6.967  22.567  1.00 11.140          N  
ATOM   1881  CA  ARG A 127      14.984   6.112  23.574  1.00 11.840          C  
ATOM   1882  C   ARG A 127      15.772   4.971  22.930  1.00 11.610          C  
ATOM   1883  O   ARG A 127      16.593   4.330  23.586  1.00 11.950          O  
ATOM   1884  CB  ARG A 127      13.954   5.517  24.515  1.00 16.300          C  
ATOM   1885  CG  ARG A 127      13.039   4.479  23.893  1.00 16.300          C  
ATOM   1886  CD  ARG A 127      11.989   4.054  24.830  1.00 16.300          C  
ATOM   1887  NE  ARG A 127      11.068   5.149  25.154  1.00 16.300          N  
ATOM   1888  CZ  ARG A 127      10.084   5.085  26.086  1.00 16.300          C  
ATOM   1889  NH1 ARG A 127       9.890   3.972  26.769  1.00 16.300          N  
ATOM   1890  NH2 ARG A 127       9.306   6.135  26.320  1.00 16.300          N  
ATOM   1891  H   ARG A 127      13.343   7.065  22.580  1.00 13.370          H  
ATOM   1892  HA  ARG A 127      15.672   6.720  24.161  1.00 14.210          H  
ATOM   1893 1HB  ARG A 127      14.459   5.048  25.355  1.00 19.560          H  
ATOM   1894 2HB  ARG A 127      13.333   6.318  24.912  1.00 19.560          H  
ATOM   1895 1HG  ARG A 127      12.592   4.869  22.996  1.00 19.560          H  
ATOM   1896 2HG  ARG A 127      13.619   3.591  23.646  1.00 19.560          H  
ATOM   1897 1HD  ARG A 127      11.415   3.244  24.377  1.00 19.560          H  
ATOM   1898 2HD  ARG A 127      12.454   3.706  25.750  1.00 19.560          H  
ATOM   1899  HE  ARG A 127      11.188   6.025  24.636  1.00 19.560          H  
ATOM   1900 1HH1 ARG A 127      10.471   3.165  26.602  1.00 19.560          H  
ATOM   1901 2HH1 ARG A 127       9.158   3.925  27.463  1.00 19.560          H  
ATOM   1902 1HH2 ARG A 127       9.439   7.002  25.819  1.00 19.560          H  
ATOM   1903 2HH2 ARG A 127       8.577   6.076  27.017  1.00 19.560          H  
ATOM   1904  N   TYR A 128      15.521   4.708  21.642  1.00 11.230          N  
ATOM   1905  CA  TYR A 128      16.188   3.643  20.923  1.00 11.180          C  
ATOM   1906  C   TYR A 128      17.401   4.155  20.146  1.00 10.940          C  
ATOM   1907  O   TYR A 128      17.969   3.425  19.330  1.00 10.860          O  
ATOM   1908  CB  TYR A 128      15.206   2.965  19.965  1.00 15.670          C  
ATOM   1909  CG  TYR A 128      14.037   2.312  20.675  1.00 15.670          C  
ATOM   1910  CD1 TYR A 128      12.755   2.824  20.519  1.00 15.670          C  
ATOM   1911  CD2 TYR A 128      14.246   1.222  21.504  1.00 15.670          C  
ATOM   1912  CE1 TYR A 128      11.695   2.248  21.178  1.00 15.670          C  
ATOM   1913  CE2 TYR A 128      13.183   0.646  22.165  1.00 15.670          C  
ATOM   1914  CZ  TYR A 128      11.913   1.153  22.003  1.00 15.670          C  
ATOM   1915  OH  TYR A 128      10.852   0.573  22.660  1.00 15.670          O  
ATOM   1916  H   TYR A 128      14.818   5.263  21.142  1.00 13.480          H  
ATOM   1917  HA  TYR A 128      16.544   2.911  21.645  1.00 13.420          H  
ATOM   1918 1HB  TYR A 128      14.811   3.712  19.271  1.00 18.810          H  
ATOM   1919 2HB  TYR A 128      15.723   2.208  19.379  1.00 18.810          H  
ATOM   1920  HD1 TYR A 128      12.584   3.674  19.873  1.00 18.810          H  
ATOM   1921  HD2 TYR A 128      15.249   0.820  21.636  1.00 18.810          H  
ATOM   1922  HE1 TYR A 128      10.691   2.646  21.050  1.00 18.810          H  
ATOM   1923  HE2 TYR A 128      13.347  -0.213  22.815  1.00 18.810          H  
ATOM   1924  HH  TYR A 128      11.162  -0.187  23.162  1.00 18.810          H  
ATOM   1925  N   GLY A 129      17.819   5.397  20.420  1.00 11.060          N  
ATOM   1926  CA  GLY A 129      18.989   5.981  19.776  1.00 11.140          C  
ATOM   1927  C   GLY A 129      18.648   6.680  18.477  1.00 10.820          C  
ATOM   1928  O   GLY A 129      19.301   6.455  17.460  1.00 10.910          O  
ATOM   1929  H   GLY A 129      17.296   5.964  21.089  1.00 13.270          H  
ATOM   1930 1HA  GLY A 129      19.446   6.696  20.460  1.00 13.370          H  
ATOM   1931 2HA  GLY A 129      19.726   5.201  19.591  1.00 13.370          H  
ATOM   1932  N   VAL A 130      17.612   7.516  18.498  1.00 10.700          N  
ATOM   1933  CA  VAL A 130      17.222   8.188  17.265  1.00 10.660          C  
ATOM   1934  C   VAL A 130      17.449   9.685  17.310  1.00 11.000          C  
ATOM   1935  O   VAL A 130      16.874  10.389  18.135  1.00 11.360          O  
ATOM   1936  CB  VAL A 130      15.731   7.940  16.962  1.00 14.940          C  
ATOM   1937  CG1 VAL A 130      15.315   8.614  15.668  1.00 14.940          C  
ATOM   1938  CG2 VAL A 130      15.470   6.473  16.958  1.00 14.940          C  
ATOM   1939  H   VAL A 130      17.133   7.674  19.390  1.00 12.840          H  
ATOM   1940  HA  VAL A 130      17.813   7.783  16.453  1.00 12.790          H  
ATOM   1941  HB  VAL A 130      15.145   8.402  17.692  1.00 17.930          H  
ATOM   1942 1HG1 VAL A 130      14.262   8.437  15.521  1.00 17.930          H  
ATOM   1943 2HG1 VAL A 130      15.488   9.682  15.724  1.00 17.930          H  
ATOM   1944 3HG1 VAL A 130      15.870   8.207  14.835  1.00 17.930          H  
ATOM   1945 1HG2 VAL A 130      14.417   6.288  16.755  1.00 17.930          H  
ATOM   1946 2HG2 VAL A 130      16.078   6.031  16.196  1.00 17.930          H  
ATOM   1947 3HG2 VAL A 130      15.726   6.039  17.923  1.00 17.930          H  
ATOM   1948  N   ALA A 131      18.283  10.163  16.404  1.00 11.110          N  
ATOM   1949  CA  ALA A 131      18.570  11.579  16.273  1.00 11.640          C  
ATOM   1950  C   ALA A 131      17.334  12.301  15.760  1.00 11.770          C  
ATOM   1951  O   ALA A 131      16.599  11.760  14.932  1.00 12.070          O  
ATOM   1952  CB  ALA A 131      19.742  11.823  15.332  1.00 16.080          C  
ATOM   1953  H   ALA A 131      18.729   9.500  15.787  1.00 13.330          H  
ATOM   1954  HA  ALA A 131      18.813  11.971  17.262  1.00 13.970          H  
ATOM   1955 1HB  ALA A 131      19.942  12.886  15.269  1.00 19.300          H  
ATOM   1956 2HB  ALA A 131      20.629  11.312  15.706  1.00 19.300          H  
ATOM   1957 3HB  ALA A 131      19.512  11.452  14.341  1.00 19.300          H  
ATOM   1958  N   THR A 132      17.168  13.548  16.183  1.00 11.780          N  
ATOM   1959  CA  THR A 132      16.084  14.418  15.741  1.00 12.130          C  
ATOM   1960  C   THR A 132      16.692  15.595  14.993  1.00 12.470          C  
ATOM   1961  O   THR A 132      16.116  16.683  14.911  1.00 12.830          O  
ATOM   1962  CB  THR A 132      15.279  14.928  16.938  1.00 16.840          C  
ATOM   1963  OG1 THR A 132      16.151  15.656  17.811  1.00 16.840          O  
ATOM   1964  CG2 THR A 132      14.701  13.731  17.693  1.00 16.840          C  
ATOM   1965  H   THR A 132      17.791  13.914  16.891  1.00 14.140          H  
ATOM   1966  HA  THR A 132      15.430  13.869  15.063  1.00 14.560          H  
ATOM   1967  HB  THR A 132      14.473  15.578  16.599  1.00 20.210          H  
ATOM   1968  HG1 THR A 132      16.345  16.518  17.404  1.00 20.210          H  
ATOM   1969 1HG2 THR A 132      14.133  14.082  18.551  1.00 20.210          H  
ATOM   1970 2HG2 THR A 132      14.053  13.173  17.032  1.00 20.210          H  
ATOM   1971 3HG2 THR A 132      15.505  13.080  18.037  1.00 20.210          H  
ATOM   1972  N   VAL A 133      17.908  15.363  14.534  1.00 12.540          N  
ATOM   1973  CA  VAL A 133      18.756  16.294  13.816  1.00 12.950          C  
ATOM   1974  C   VAL A 133      18.460  16.304  12.322  1.00 13.300          C  
ATOM   1975  O   VAL A 133      18.323  15.250  11.690  1.00 13.450          O  
ATOM   1976  CB  VAL A 133      20.230  15.916  14.054  1.00 17.970          C  
ATOM   1977  CG1 VAL A 133      21.171  16.830  13.253  1.00 17.970          C  
ATOM   1978  CG2 VAL A 133      20.522  15.991  15.548  1.00 17.970          C  
ATOM   1979  H   VAL A 133      18.250  14.425  14.674  1.00 15.050          H  
ATOM   1980  HA  VAL A 133      18.579  17.296  14.211  1.00 15.540          H  
ATOM   1981  HB  VAL A 133      20.398  14.896  13.700  1.00 21.560          H  
ATOM   1982 1HG1 VAL A 133      22.201  16.525  13.434  1.00 21.560          H  
ATOM   1983 2HG1 VAL A 133      20.973  16.753  12.189  1.00 21.560          H  
ATOM   1984 3HG1 VAL A 133      21.038  17.862  13.569  1.00 21.560          H  
ATOM   1985 1HG2 VAL A 133      21.559  15.707  15.728  1.00 21.560          H  
ATOM   1986 2HG2 VAL A 133      20.358  17.009  15.896  1.00 21.560          H  
ATOM   1987 3HG2 VAL A 133      19.868  15.319  16.090  1.00 21.560          H  
ATOM   1988  N   GLU A 134      18.378  17.495  11.732  1.00 13.620          N  
ATOM   1989  CA  GLU A 134      18.121  17.598  10.301  1.00 14.180          C  
ATOM   1990  C   GLU A 134      19.397  17.272   9.522  1.00 14.490          C  
ATOM   1991  O   GLU A 134      20.052  18.140   8.930  1.00 15.050          O  
ATOM   1992  CB  GLU A 134      17.622  18.997   9.930  1.00 19.630          C  
ATOM   1993  CG  GLU A 134      16.284  19.384  10.551  1.00 19.630          C  
ATOM   1994  CD  GLU A 134      15.772  20.722  10.066  1.00 19.630          C  
ATOM   1995  OE1 GLU A 134      16.428  21.330   9.248  1.00 19.630          O  
ATOM   1996  OE2 GLU A 134      14.733  21.136  10.515  1.00 19.630          O  
ATOM   1997  H   GLU A 134      18.488  18.331  12.288  1.00 16.340          H  
ATOM   1998  HA  GLU A 134      17.354  16.872  10.030  1.00 17.020          H  
ATOM   1999 1HB  GLU A 134      18.362  19.738  10.237  1.00 23.550          H  
ATOM   2000 2HB  GLU A 134      17.523  19.067   8.845  1.00 23.550          H  
ATOM   2001 1HG  GLU A 134      15.550  18.616  10.311  1.00 23.550          H  
ATOM   2002 2HG  GLU A 134      16.393  19.412  11.635  1.00 23.550          H  
ATOM   2003  N   ASN A 135      19.698  15.980   9.480  1.00 14.270          N  
ATOM   2004  CA  ASN A 135      20.929  15.435   8.927  1.00 14.710          C  
ATOM   2005  C   ASN A 135      21.103  15.588   7.428  1.00 14.570          C  
ATOM   2006  O   ASN A 135      22.166  15.290   6.901  1.00 14.690          O  
ATOM   2007  CB  ASN A 135      21.070  13.985   9.275  1.00 20.420          C  
ATOM   2008  CG  ASN A 135      21.482  13.699  10.665  1.00 20.420          C  
ATOM   2009  OD1 ASN A 135      22.056  14.514  11.396  1.00 20.420          O  
ATOM   2010  ND2 ASN A 135      21.213  12.503  11.038  1.00 20.420          N  
ATOM   2011  H   ASN A 135      19.059  15.367   9.996  1.00 17.120          H  
ATOM   2012  HA  ASN A 135      21.759  15.966   9.394  1.00 17.650          H  
ATOM   2013 1HB  ASN A 135      20.132  13.464   9.079  1.00 24.500          H  
ATOM   2014 2HB  ASN A 135      21.793  13.577   8.631  1.00 24.500          H  
ATOM   2015 1HD2 ASN A 135      21.464  12.152  11.955  1.00 24.500          H  
ATOM   2016 2HD2 ASN A 135      20.765  11.857  10.389  1.00 24.500          H  
ATOM   2017  N   SER A 136      20.086  16.051   6.710  1.00 14.480          N  
ATOM   2018  CA  SER A 136      20.241  16.263   5.269  1.00 14.560          C  
ATOM   2019  C   SER A 136      21.260  17.389   5.048  1.00 14.770          C  
ATOM   2020  O   SER A 136      21.895  17.500   3.995  1.00 15.050          O  
ATOM   2021  CB  SER A 136      18.917  16.621   4.634  1.00 20.350          C  
ATOM   2022  OG  SER A 136      18.508  17.912   4.983  1.00 20.350          O  
ATOM   2023  H   SER A 136      19.214  16.281   7.166  1.00 17.380          H  
ATOM   2024  HA  SER A 136      20.625  15.350   4.810  1.00 17.470          H  
ATOM   2025 1HB  SER A 136      18.985  16.536   3.550  1.00 24.420          H  
ATOM   2026 2HB  SER A 136      18.173  15.913   4.974  1.00 24.420          H  
ATOM   2027  HG  SER A 136      18.687  18.460   4.183  1.00 24.420          H  
ATOM   2028  N   SER A 137      21.476  18.190   6.096  1.00 14.800          N  
ATOM   2029  CA  SER A 137      22.410  19.296   6.099  1.00 15.180          C  
ATOM   2030  C   SER A 137      23.860  18.813   6.101  1.00 15.190          C  
ATOM   2031  O   SER A 137      24.780  19.601   5.881  1.00 15.730          O  
ATOM   2032  CB  SER A 137      22.149  20.182   7.305  1.00 21.100          C  
ATOM   2033  OG  SER A 137      22.416  19.500   8.504  1.00 21.100          O  
ATOM   2034  H   SER A 137      20.934  18.039   6.949  1.00 17.760          H  
ATOM   2035  HA  SER A 137      22.246  19.883   5.196  1.00 18.220          H  
ATOM   2036 1HB  SER A 137      22.782  21.065   7.240  1.00 25.320          H  
ATOM   2037 2HB  SER A 137      21.113  20.518   7.299  1.00 25.320          H  
ATOM   2038  HG  SER A 137      21.586  19.024   8.733  1.00 25.320          H  
ATOM   2039  N   GLN A 138      24.074  17.514   6.351  1.00 14.710          N  
ATOM   2040  CA  GLN A 138      25.406  16.938   6.399  1.00 14.780          C  
ATOM   2041  C   GLN A 138      25.891  16.457   5.034  1.00 14.880          C  
ATOM   2042  O   GLN A 138      27.031  15.995   4.924  1.00 15.270          O  
ATOM   2043  CB  GLN A 138      25.436  15.738   7.352  1.00 20.660          C  
ATOM   2044  CG  GLN A 138      25.174  16.054   8.810  1.00 20.660          C  
ATOM   2045  CD  GLN A 138      25.174  14.787   9.656  1.00 20.660          C  
ATOM   2046  OE1 GLN A 138      24.604  13.768   9.247  1.00 20.660          O  
ATOM   2047  NE2 GLN A 138      25.855  14.840  10.802  1.00 20.660          N  
ATOM   2048  H   GLN A 138      23.282  16.886   6.505  1.00 17.650          H  
ATOM   2049  HA  GLN A 138      26.098  17.700   6.753  1.00 17.740          H  
ATOM   2050 1HB  GLN A 138      24.694  15.007   7.023  1.00 24.800          H  
ATOM   2051 2HB  GLN A 138      26.408  15.254   7.291  1.00 24.800          H  
ATOM   2052 1HG  GLN A 138      25.955  16.716   9.174  1.00 24.800          H  
ATOM   2053 2HG  GLN A 138      24.199  16.535   8.899  1.00 24.800          H  
ATOM   2054 1HE2 GLN A 138      25.956  14.003  11.400  1.00 24.800          H  
ATOM   2055 2HE2 GLN A 138      26.312  15.683  11.078  1.00 24.800          H  
ATOM   2056  N   ASP A 139      25.034  16.534   4.012  1.00 14.660          N  
ATOM   2057  CA  ASP A 139      25.389  16.032   2.692  1.00 14.860          C  
ATOM   2058  C   ASP A 139      25.738  17.159   1.714  1.00 15.380          C  
ATOM   2059  O   ASP A 139      25.792  16.922   0.505  1.00 15.650          O  
ATOM   2060  OXT ASP A 139      26.325  18.151   2.143  1.00 22.290          O  
ATOM   2061  CB  ASP A 139      24.230  15.204   2.137  1.00 19.940          C  
ATOM   2062  CG  ASP A 139      23.966  13.849   2.895  1.00 19.940          C  
ATOM   2063  OD1 ASP A 139      24.886  13.179   3.368  1.00 19.940          O  
ATOM   2064  OD2 ASP A 139      22.814  13.494   2.969  1.00 19.940          O  
ATOM   2065  H   ASP A 139      24.102  16.936   4.151  1.00 17.590          H  
ATOM   2066  HA  ASP A 139      26.261  15.386   2.791  1.00 17.830          H  
ATOM   2067 1HB  ASP A 139      23.315  15.806   2.188  1.00 23.930          H  
ATOM   2068 2HB  ASP A 139      24.413  14.986   1.086  1.00 23.930          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 -650.79 68.2828 581.752 -38.5952 13.4799 32.9507 267.559 -291.679 -1.39378 -9.83157 -235.61 -53.4011 -66.2345 -13.5107 -38.2567 -22.9444 0 1.87224 8.30872 69.3701 115.787 -20.9184 58.3783 -96.5628 -10.5332 79.7296 -252.791
GLY:NtermProteinFull_1 -4.64964 0.394 5.29608 -0.00051 0 0 3.26231 -2.63646 -0 -0 -5.75182 0.36712 0 0 -1.55858 0 0 0.00057 0 0 0 0 0 0.83697 0 0.09945 -4.34051
ARG_2 -6.43691 0.41864 7.61154 -0.86862 0.15808 0.65729 3.84358 -3.11477 -0.02639 -0.26816 -5.297 0.18234 0 0 -0.96258 -0.42197 0 -0.06029 0.07011 2.97446 0 0.12157 0 -1.2888 0.08931 0.46352 -2.15505
HIS_D_3 -9.39512 0.80855 8.00311 -0.44064 0.0302 0.52728 3.47608 -3.91691 -0.0176 -0.09716 -3.35685 -0.38172 0 0 -1.31247 -1.37517 0 1.15056 0.46496 0 2.06761 -0.07168 0 -0.45461 -0.06107 1.12146 -3.23119
ASP_4 -4.03697 0.53338 5.68228 -0.09983 0.00037 0.30234 2.09633 -2.4471 -0 -0 -3.48357 -0.62483 0 0 -0.27086 -1.38147 0 -0.00904 0.15948 0 2.68527 -0.26704 0 -2.3716 -0.31472 1.13317 -2.7144
ASP_5 -3.10086 0.13144 4.27811 -0.10683 0.00135 0.32534 1.89093 -1.77383 -0.00025 -0.00066 -2.80512 -0.22869 0 0 0 -0.42197 0 -0.05459 0.00051 0 1.9584 -0.15356 0 -2.3716 -0.16276 0.50811 -2.08653
ILE_6 -7.72024 0.36819 5.61853 -0.48594 0.41062 0.10721 2.97964 -3.08282 -0 -0 -2.14921 0.03519 0 0 -1.46604 0 0 0.03292 0.04599 0.4175 0 -0.63759 0 0.73287 -0.25941 0.69048 -4.3621
GLU_7 -2.5065 0.23781 2.31647 -0.28378 0.05239 0.33422 0.95678 -1.15815 -0.00627 -0.07551 -1.10128 -0.23596 0 0 0 0 0 -0.0516 0.0071 0 2.93427 -0.02162 0 -2.7348 -0.57852 0.61414 -1.30081
MET_8 -5.31219 0.59607 2.34534 -0.57417 0.32953 0.26615 0.58486 -1.26371 -0 -0 -0.08412 -0.47582 0 0 0 0 0 0.25776 0.05311 1.80229 0 0.01193 0 0.60916 0.07469 0.29351 -0.4856
GLU_9 -3.36989 0.42502 4.36697 -0.28068 0.03894 0.34774 1.91182 -1.9558 -0.00602 -0.07485 -2.42249 -0.27823 0 0 0 0 0 0.02311 0.01219 0 2.80326 -0.03652 0 -2.7348 0.0577 0.68344 -0.48911
GLU_10 -3.11562 0.19282 3.98786 -0.44474 0.17804 1.38876 1.40002 -1.82884 -0.03686 -0.21654 -0.75571 -2.99541 0 0 0 0 0 -0.06222 0.01157 0 3.92233 -0.22962 0 -2.7348 -0.56891 0.54405 -1.36381
GLY_11 -2.31648 0.25551 3.01373 -4e-05 0 0 0.92897 -1.41012 -0.03801 -0.27524 -0.70215 -0.39899 0 0 -0.41404 0 0 -0.11078 0 0 0 0.44644 0 0.83697 -0.12512 0.2306 -0.07874
GLY_12 -2.19469 0.2112 3.00467 -7e-05 0 0 1.71548 -1.42913 -0.01605 -0.1244 -2.38255 -0.38832 0 0 0 0 0 -0.09 0 0 0 0.39099 0 0.83697 0.14796 0.2203 -0.09766
GLY_13 -4.17808 1.17472 4.3456 -0.00013 0 0 2.62188 -2.23457 -0.00834 -0.05251 -2.01248 -0.42165 0 0 0 0 0 0.0082 0 0 0 0.57312 0 0.83697 0.85846 0.47818 1.98938
ARG_14 -8.63586 0.76065 7.41217 -0.80478 0.13334 0.60435 3.09064 -3.60489 -0.03621 -0.23421 -3.0776 0.0626 0 0 -1.40486 -0.77566 0 0.03065 0.02222 2.04849 0 0.04011 0 -1.2888 1.41886 1.03504 -3.20374
LEU_15 -6.8602 1.38249 2.33722 -0.66057 0.30494 0.19446 2.15515 -2.09972 -0 -0 -0.34737 0.02554 0 0 -0.28714 0 0 0.00619 0.23627 1.36981 0 -0.26692 0 0.18072 0.41514 1.10924 -0.80474
ARG_16 -7.44011 0.49093 7.84431 -0.63091 0.22915 0.45185 3.15278 -3.58716 -0 -0 -2.69537 0.23302 0 0 0 -0.55985 0 0.44774 0.08883 2.94877 0 -0.10774 0 -1.2888 -0.23113 0.94963 0.29596
GLU_17 -3.85209 0.36409 4.36527 -0.46751 0.3053 1.45446 2.15148 -2.02586 -0.01969 -0.14198 -2.5544 -2.91922 0 0 0 -0.9191 0 -0.07176 0.03815 0 4.03624 -0.24407 0 -2.7348 -0.28599 0.93622 -2.58525
LEU_18 -3.23489 0.15428 3.34484 -0.48539 0.18175 0.11313 1.1748 -1.54573 -0.01969 -0.14198 -0.52741 0.22787 0 0 0 0 0 -0.02699 0.0258 0.28224 0 -0.27682 0 0.18072 -0.42002 0.65735 -0.33618
SER_19 -6.04274 0.602 6.70381 -0.03048 0.00756 0.02754 2.305 -3.11076 -0.01562 -0.14353 -1.66327 -0.1146 0 0 -0.41404 -0.55985 0 0.06645 0.03965 0.55287 0 -0.15151 1.72307 -0.77834 -0.4362 0.70732 -0.72568
THR_20 -6.61561 0.63661 6.93298 -0.11935 0.06789 0.0635 4.15771 -3.48405 -0.00833 -0.0874 -3.24522 -1.18652 0 0 -1.38447 -0.71489 0 0.22168 0.2624 0.39903 0 -0.12537 2.33151 -1.0874 -0.23071 1.67193 -1.5441
GLY_21 -2.59405 0.28701 4.34669 -5e-05 0 0 2.27876 -1.98119 -0.01477 -0.13989 -1.44695 -0.40692 0 0 -0.29509 0 0 -0.07817 0 0 0 0.26207 0 0.83697 0.56363 1.27446 2.89251
SER_22 -3.25744 0.09331 4.98202 -0.03377 3e-05 0.06048 1.84376 -2.18887 -0.01032 -0.07875 -1.07879 -0.97648 0 0 -0.83612 0 0 -0.11044 0.04237 0.60599 0 0.09054 0.6036 -0.77834 0.44745 0.39816 -0.18162
GLU_23 -1.89812 0.03847 2.60638 -0.59711 0.22389 1.57204 0.61315 -1.09339 -0.02677 -0.21237 0.25511 -3.12127 0 0 0 0 0 -0.04685 0.00836 0 3.38905 -0.10582 0 -2.7348 -0.35517 0.54724 -0.93797
THR_24 -2.32205 0.14329 2.8787 -0.17726 0.11707 0.06522 0.95209 -1.31161 -0.00443 -0.04738 -1.07041 -0.12785 0 0 -0.83612 0 0 -0.06056 0.00024 0.08372 0 0.03156 2.2674 -1.0874 -0.2262 0.37299 -0.35897
ASP_25 -5.09826 0.62389 6.49753 -0.10219 0.02395 0.28996 3.19792 -2.92404 -0.01994 -0.08616 -4.65568 -0.3071 0 0 -0.77405 -0.60495 0 0.13875 0.25127 0 2.54901 0.45976 0 -2.3716 0.2305 0.51842 -2.16301
SER_26 -5.28918 0.63978 4.5151 -0.02557 1e-05 0.02281 1.97369 -2.38964 -0.03517 -0.20911 -1.25302 -0.40993 0 0 0 -0.59951 0 0.14641 0.02904 1.21943 0 -0.15233 0.61395 -0.77834 -0.15125 0.54709 -1.58576
ASP_27 -6.75638 0.57431 8.37316 -0.11121 0.00893 0.34691 3.8612 -3.86493 -0.0135 -0.07555 -5.37841 -0.29733 0 0 -0.80273 0 0 -0.06434 0.11142 0 1.786 -0.05479 0 -2.3716 -0.54769 0.41216 -4.86436
ASP_28 -5.02134 0.30306 7.14851 -0.10336 0.00114 0.30667 3.60979 -3.15103 -0.01082 -0.06932 -3.77841 -0.53636 0 0 -0.77405 0 0 0.17801 0.01415 0 2.37752 -0.18007 0 -2.3716 -0.31462 0.54324 -1.82888
GLU_29 -5.89351 0.23369 7.10558 -0.32579 0.05467 0.35055 2.47767 -3.05682 -0.01368 -0.14301 -2.91613 -0.50935 0 0 0 0 0 0.15233 0.13533 0 3.304 -0.07386 0 -2.7348 -0.20848 0.46232 -1.59928
ASP_30 -6.49271 0.37371 9.51648 -0.11098 0.01613 0.34403 4.39478 -4.1618 -0.03532 -0.31347 -7.29256 -0.33985 0 0 -1.71843 0 0 -0.04589 0.34196 0 1.8703 0.22724 0 -2.3716 -0.22214 0.42152 -5.59859
SER_31 -5.95062 0.33039 7.26676 -0.03055 2e-05 0.02142 3.84037 -3.38703 -0.00684 -0.0817 -3.98398 -0.02205 0 0 0 -0.22612 0 -0.01871 0.00644 0.4768 0 0.3146 1.76939 -0.77834 -0.08269 0.39968 -0.14276
GLU_32 -3.46654 0.14557 4.5976 -0.21498 0.02798 0.30435 1.66725 -2.06325 -0.01368 -0.14301 -0.90206 -0.60322 0 0 0 0 0 0.0067 0.03894 0 3.00805 -0.24408 0 -2.7348 -0.24124 0.23468 -0.59575
LYS_33 -3.67969 0.13984 5.04952 -0.30496 0.0293 0.13871 1.76132 -2.06983 -0 -0 -1.91332 -0.02787 0 0 0 0 0 -0.04026 0.00426 1.85899 0 -0.09346 0 -1.5107 -0.40722 0.18403 -0.88134
SER_34 -3.204 0.27371 3.99048 -0.03476 0.00739 0.02723 1.54468 -1.85346 -0.00872 -0.10657 -1.31824 0.00025 0 0 0 0 0 -0.02424 0.02026 0.62321 0 -0.23316 1.7536 -0.77834 -0.41174 0.45818 0.72576
ASN_35 -2.26431 0.16992 3.26425 -0.18864 0.02009 0.31837 1.47464 -1.56097 -0.001 -0.00383 -0.92271 -0.99168 0 0 0 0 0 -0.09744 0.01193 0 1.96646 -0.99303 0 -0.93687 -0.70036 0.54255 -0.89263
ARG_36 -8.58187 0.69247 7.97256 -0.64376 0.09085 0.37753 2.27286 -3.39771 -0.01759 -0.15086 -1.3277 0.7709 0 0 -0.64889 -0.22612 0 0.00844 0.16849 2.52197 0 -0.11763 0 -1.2888 -0.47386 0.43513 -1.5636
ASP_37 -3.4008 0.24509 4.21044 -0.20284 0.04196 0.65684 1.70352 -1.69284 -0.01466 -0.08735 -1.75456 -1.27753 0 0 0 -0.65594 0 -0.0598 0.07666 0 1.95164 -0.69399 0 -2.3716 0.07814 0.51077 -2.73684
MET_38 -5.83644 0.30167 2.51349 -0.37132 0.08653 0.02065 0.79677 -1.38201 -0.00684 -0.0817 -0.47998 0.11418 0 0 0 0 0 0.3125 0.04434 1.81628 0 0.05866 0 0.60916 0.15805 0.64409 -0.68192
SER_39 -3.96465 0.24111 3.7615 -0.01952 0 0.04749 1.99766 -2.07153 -8e-05 -0.00049 -1.68873 -0.51508 0 0 0 0 0 -0.00182 0.00344 0.11359 0 -0.56162 0.60015 -0.77834 0.1406 0.49747 -2.19886
TYR_40 -7.18275 0.83135 1.29825 -0.65787 0.09515 0.41129 1.1352 -1.73596 -0.00646 -0.05628 0.11537 -0.22265 0 0 0 0 0 0.02535 0.3758 0 1.92642 -0.1372 0.00728 1.2797 0.03946 0.43127 -2.02728
ARG_41 -5.29959 0.46984 6.3203 -0.93974 0.17278 0.76727 2.90379 -2.82468 -0.01587 -0.12306 -4.76658 0.23675 0 0 0 -0.76633 0 -0.07954 0.23559 2.52086 0 0.20537 0 -1.2888 0.07636 0.46928 -1.72601
THR_42 -3.93012 0.50965 1.74816 -0.16911 0.08892 0.06132 1.07553 -1.30496 -0.00646 -0.05628 -0.09477 -0.21894 0 0 0 0 0 -0.10463 0.01468 0.04514 0 0.04087 2.28913 -1.0874 0.00509 0.33091 -0.76325
ALA_43 -4.98907 0.33981 4.17917 -0.02697 0.00356 0 2.68798 -2.5287 -0 -0 -2.34058 -0.42781 0 0 0 0 0 -0.05589 0 0 0 0.61608 0 1.8394 0.03101 0.34741 -0.32461
ILE_44 -8.42096 1.02143 3.81812 -0.50405 0.34916 0.10279 2.82458 -2.62324 -0.02105 -0.09729 -0.18603 0.05849 0 0 0 0 0 -0.04139 0.01894 0.68399 0 -0.30422 0 0.73287 0.17477 0.474 -1.93908
GLN_45 -5.83369 0.26037 4.79966 -0.6817 0.44058 1.15295 1.74881 -2.51558 -0.02218 -0.16041 -2.13139 -2.29346 0 0 -1.77554 0 0 -0.01556 0.05608 0 4.5935 -0.15631 0 -0.18838 -0.23343 0.46625 -2.48944
SER_46 -3.8629 0.4929 4.72879 -0.02455 6e-05 0.02338 2.36614 -2.28544 -0.02013 -0.13732 -1.6765 0.1358 0 0 0 0 0 -0.0392 0.00231 0.45711 0 0.10198 0.62481 -0.77834 -0.04984 0.36783 0.42688
PHE_47 -7.0816 0.58837 5.41281 -0.94869 0.07983 0.33072 3.36682 -2.81781 -0.0008 -0.00281 -1.57427 -0.00444 0 0 0 0 0 -0.01194 0.00406 0 1.78453 -0.50061 0 1.0402 0.24807 0.28915 0.20157
ASP_48 -5.41484 0.51841 6.4409 -0.11324 0.01134 0.35137 2.85527 -2.9181 -0.0309 -0.17684 -4.72533 -0.38448 0 0 0 -0.6662 0 -0.01776 0.01857 0 1.85527 -0.03575 0 -2.3716 -0.04039 0.35979 -4.48449
GLN_49 -6.16209 0.66574 5.66991 -0.2831 0.03322 0.24083 2.64355 -2.81132 -0.01142 -0.06156 -2.02254 -0.55917 0 0 -0.89981 0 0 0.05568 0.00829 0 3.03703 -0.13459 0 -0.18838 -0.37526 0.34734 -0.80765
ASN_50 -2.30452 0.272 3.03465 -0.19043 0.02646 0.29836 1.32499 -1.48516 -0.00476 -0.01527 -1.25412 -0.48593 0 0 0 0 0 -0.04622 1e-05 0 1.99819 -0.47241 0 -0.93687 -0.66941 0.13676 -0.77369
SER_51 -3.23663 0.43065 3.74465 -0.02854 0 0.04874 1.83241 -1.94563 -0.01551 -0.16477 -1.34407 -0.42879 0 0 0 0 0 -0.03501 0.01079 0.18689 0 -0.42869 1.73279 -0.77834 -0.33407 0.30702 -0.44609
GLN_52 -2.85073 0.14052 3.46324 -0.68914 0.09 0.46942 1.69291 -1.72181 -0 -0 -2.5433 -0.17225 0 0 -0.94395 0 0 0.0112 0.05065 0 2.75978 0.12382 0 -0.18838 -0.1035 0.39106 -0.02045
SER_53 -2.88106 0.38941 2.66562 -0.03155 0 0.07185 1.33679 -1.42139 -0 -0 0.02393 -0.37133 0 0 -0.94395 0 0 0.0381 0.00431 0.31434 0 -0.26843 0.60182 -0.77834 -0.46538 0.62158 -1.09369
ALA_54 -2.29318 0.47318 2.53711 -0.02748 0.00525 0 1.26656 -1.33769 -0 -0 -0.47862 -0.40033 0 0 0 0 0 -0.07456 0 0 0 0.03975 0 1.8394 -0.60528 0.66117 1.60526
SER_55 -2.96874 0.27481 3.89156 -0.02294 0 0.02074 2.34249 -1.89093 -0 -0 -2.51301 -0.44261 0 0 0 0 0 0.00399 0.00024 0.63467 0 0.23593 0.60023 -0.77834 -0.42512 0.37917 -0.65788
ALA_56 -5.87063 0.67113 4.22679 -0.02413 0 0 2.44529 -2.93611 -0 -0 -1.60195 -0.38639 0 0 -0.57294 0 0 -0.11586 0 0 0 -0.33238 0 1.8394 -0.42148 0.39538 -2.68387
SER_57 -2.8342 0.21651 3.63132 -0.02784 0.00665 0.02651 1.60852 -1.68699 -0.02531 -0.07287 -1.6189 -0.13739 0 0 0 0 0 0.04232 0.00133 0.75644 0 -0.27218 0.61027 -0.77834 -0.65973 0.28123 -0.93266
SER_58 -3.19213 0.36596 4.53549 -0.02402 0 0.02179 2.64723 -2.07669 -0 -0 -2.28572 0.05119 0 0 0 0 0 -0.04266 0.00559 0.46295 0 0.09182 0.6048 -0.77834 -0.20118 0.47196 0.65804
SER_59 -4.73393 0.47165 5.71287 -0.04007 3e-05 0.05744 2.99591 -2.60703 -0.03297 -0.3401 -1.75218 -0.68824 0 0 -0.57294 0 0 -0.10235 0.2957 0.15981 0 -0.26536 1.82586 -0.77834 -0.15866 0.58022 0.02732
LYS_60 -4.22297 0.44862 4.46412 -0.44128 0.08018 0.23923 1.37165 -1.97064 -0.02531 -0.07287 -0.08865 0.10816 0 0 0 0 0 -0.10472 0.03069 1.43453 0 -0.02545 0 -1.5107 -0.59285 0.24428 -0.63395
SER_61 -2.16527 0.34809 3.01122 -0.04 0.00272 0.05436 1.46635 -1.37487 -3e-05 -0.00117 -1.69583 -0.28086 0 0 0 0 0 -0.05438 0.00221 0.28993 0 -0.30069 1.74046 -0.77834 -0.647 0.25686 -0.16624
THR_62 -4.60929 0.36208 4.14196 -0.23301 0.29994 0.10126 2.44945 -2.30899 -0.00616 -0.06928 -1.99782 -1.2985 0 0 -0.74226 0 0 0.2421 0.0007 1.65516 0 0.3776 2.44238 -1.0874 -0.40082 0.70501 0.02412
THR_63 -2.21253 0.05756 1.68916 -0.2031 0.1739 0.07754 0.77719 -0.92596 -3e-05 -0.00117 -0.58586 -0.52853 0 0 -0.87574 0 0 -0.03874 0.00089 0.22983 0 0.04974 2.30878 -1.0874 -0.07157 0.72333 -0.44271
THR_64 -4.91618 0.343 3.35673 -0.21807 0.13178 0.09534 1.74814 -1.90444 -0.00963 -0.07415 -2.28097 -0.73896 0 0 -1.50844 0 0 0.15498 0.15844 0.15092 0 0.13713 4.15389 -1.0874 0.11876 0.51964 -1.66948
ALA_65 -4.97793 0.88139 2.28412 -0.02214 0 0 1.38022 -1.88487 -0 -0 -1.68048 -0.2146 0 0 -0.76618 0 0 -0.03446 0 0 0 -0.12768 0 1.8394 -0.26519 1.18145 -2.40693
PRO_66 -3.99871 0.69342 3.73973 -0.19319 0.00258 0.13738 2.0258 -1.60961 -1e-05 -3e-05 -1.52981 0.07471 0 0 0 0 0 0.00528 0.00036 0.43967 0 -0.98808 0 -2.4119 -0.55532 1.00071 -3.16701
SER_67 -1.45909 0.10048 1.58823 -0.03055 0.00238 0.04995 0.54633 -0.82575 -0 -0 0.301 -0.87032 0 0 0 0 0 -0.17082 0.00628 0.09783 0 -0.41858 0.60217 -0.77834 0.16208 0.31915 -0.7776
ASN_68 -1.68145 0.31726 2.08167 -0.18839 0.02791 0.29737 0.5518 -0.95966 -0 -0 0.0877 -0.42715 0 0 0 0 0 -0.0356 0.00313 0 1.86364 -0.32943 0 -0.93687 -0.07806 0.2633 0.85717
SER_69 -4.49941 0.43825 3.81039 -0.02254 0 0.01897 1.98818 -1.88052 -1e-05 -3e-05 -2.10736 0.16044 0 0 0 -0.6662 0 0.00269 0.11922 0.55805 0 -0.13923 0.65351 -0.77834 -0.34236 0.19842 -2.48788
GLU_70 -5.31443 0.45072 4.37507 -0.23319 0.03639 0.35061 2.00013 -1.97356 -0.00111 -0.00315 -2.76329 -0.47797 0 0 0 -1.03499 0 0.09942 0.03861 0 3.27868 -0.0426 0 -2.7348 -0.1301 0.51846 -3.56111
MET_71 -7.8967 1.37265 3.28357 -0.57857 0.0277 0.26558 1.75364 -2.17402 -0 -0 -1.66475 -0.22268 0 0 0 0 0 -0.03142 0.33917 2.68308 0 0.04517 0 0.60916 -0.24672 0.97951 -1.45562
ARG_72 -5.91334 0.42322 4.74287 -0.40916 0.04456 0.20292 2.49755 -2.44201 -0.00111 -0.00315 -2.87141 0.05356 0 0 0 -1.03499 0 0.00907 0.14307 2.35167 0 -0.23732 0 -1.2888 -0.20017 0.77861 -3.15435
ILE_73 -7.16249 1.3588 1.26346 -0.42886 0.35332 0.07612 0.69183 -1.78619 -0.01749 -0.13307 -0.35396 0.08909 0 0 0 0 0 -0.03693 0.18475 0.53047 0 -0.28567 0 0.73287 -0.14018 0.52176 -4.54238
GLU_74 -5.46944 0.43489 6.87337 -0.31594 0.06475 0.36716 3.0628 -2.89473 -8e-05 -0.00049 -5.39446 -0.20762 0 0 0 -0.76633 0 0.00501 0.08926 0 3.90247 0.08474 0 -2.7348 -0.05293 0.54537 -2.407
ILE_75 -7.3143 0.9791 1.21772 -0.46684 0.38311 0.09527 1.35505 -1.7029 -0.00053 -0.0017 -0.81343 0.39034 0 0 0 0 0 -0.08871 0.03069 0.41346 0 -0.4836 0 0.73287 -0.32785 0.50838 -5.09387
THR_76 -5.0657 0.28864 4.17334 -0.16801 0.08065 0.05973 2.36901 -2.31968 -0 -0 -2.41702 -0.98524 0 0 0 0 0 -0.07301 0.00894 0.45117 0 -0.58647 2.30351 -1.0874 0.06632 0.53398 -2.36726
GLU_77 -4.31535 0.34888 3.83364 -0.36913 0.10385 0.50342 1.1834 -1.59658 -0 -0 -2.0819 -0.52457 0 0 0 0 0 0.00134 0.01082 0 3.15199 0.07538 0 -2.7348 0.41682 0.3025 -1.69029
ASN_78 -5.40233 0.64477 6.11272 -0.26659 0.06545 0.45292 2.48789 -2.62504 -0.01466 -0.08735 -2.79887 -0.8248 0 0 0 -0.65594 0 0.02019 0.07208 0 1.90171 -0.48146 0 -0.93687 -0.15864 1.00922 -1.4856
PRO_79 -3.18289 0.84146 2.59239 -0.11974 0.00281 0.08718 1.39426 -1.15568 -0 -0 -0.64806 0.26306 0 0 -0.52483 0 0 -0.10933 0.00979 0.09243 0 -1.06551 0 -2.4119 -0.4849 1.14745 -3.27202
LEU_80 -1.85822 0.24215 1.6525 -0.50375 0.17646 0.14639 0.43445 -0.83732 -0 -0 -0.47469 -0.02997 0 0 0 0 0 0.07793 0.07365 0.08747 0 0.97291 0 0.18072 0.55605 0.45402 1.35075
HIS_D_81 -4.78496 0.54806 4.74214 -0.40189 0.03012 0.46414 1.7562 -2.25992 -0 -0 -2.02748 -0.27463 0 0 -0.52483 0 0 0.18384 0.03848 0 2.7833 -0.07704 0 -0.45461 0.78486 0.47006 0.99586
THR_82 -2.72284 0.78179 1.73541 -0.11317 0.09835 0.07789 0.41579 -0.96719 -0.001 -0.00383 0.55608 -0.50891 0 0 0 0 0 0.00427 0.01216 0.0922 0 -0.56421 2.29294 -1.0874 -0.27154 0.81791 0.64469
TYR_83 -4.80775 0.88593 3.00036 -0.73709 0.04684 0.07167 0.74089 -1.62161 -0.01624 -0.10176 -0.33452 -0.44082 0 0 -0.64889 0 0 0.10309 0.16667 0 2.43483 -0.18943 0.0005 1.2797 -0.23241 0.83222 0.43219
ILE_84 -6.95692 0.82745 1.5549 -0.47457 0.31704 0.10675 0.58855 -1.56509 -0.01251 -0.09058 0.14265 -0.10045 0 0 0 0 0 -0.05033 0.00017 0.31121 0 -0.66416 0 0.73287 -0.19893 0.52382 -5.00814
THR_85 -5.36331 0.94793 3.7995 -0.1971 0.2132 0.08568 2.44572 -2.20509 -0.00373 -0.01119 -1.53609 -0.27579 0 0 0 0 0 -0.02653 0.01164 0.08825 0 0.30126 2.31639 -1.0874 -0.17329 1.59056 0.92061
PRO_86 -3.69447 0.80926 2.27054 -0.0916 0.00096 0.05752 0.77101 -1.13597 -0.00259 -0.01134 0.37819 0.6743 0 0 0 0 0 -0.09511 0.00608 0.56153 0 -0.48123 0 -2.4119 -0.13857 1.49187 -1.04153
LEU_87 -3.29653 0.38395 2.5376 -0.4906 0.21139 0.12001 1.03294 -1.22815 -0 -0 -0.27287 0.20222 0 0 -0.44883 0 0 -0.06743 0.02007 0.3161 0 -0.2443 0 0.18072 -0.30972 0.34954 -1.00389
ARG_88 -5.14435 0.48139 5.28249 -1.00676 0.30776 0.79438 2.24733 -2.10148 -0.03878 -0.2144 -2.52034 -0.06064 0 0 -0.44883 -0.91547 0 -0.00872 0.0517 2.22753 0 -0.22714 0 -1.2888 0.24472 0.60936 -1.72905
ILE_89 -7.41298 0.78331 3.04363 -0.60099 0.56531 0.16394 1.43609 -2.36358 -0 -0 -0.51043 -0.11276 0 0 0 0 0 0.18549 0.18371 1.83118 0 -0.64932 0 0.73287 0.2319 0.76801 -1.72462
GLU_90 -3.90624 0.37979 3.32063 -0.38387 0.0774 0.67271 0.72344 -1.70064 -0.01526 -0.06501 -0.18864 -0.69885 0 0 0 0 0 -0.01762 0.06438 0 3.33211 -0.03574 0 -2.7348 -0.24576 0.73138 -0.69058
LYS_91 -4.42556 0.58968 3.66308 -0.39093 0.05215 0.19908 0.57669 -1.5926 -0 -0 -0.68705 0.08971 0 0 0 0 0 0.05669 0.11839 1.84337 0 -0.05683 0 -1.5107 -0.4125 0.62311 -1.26421
LYS_92 -3.98287 0.37677 2.96862 -0.66328 0.43139 0.45903 0.52018 -1.3697 -0.00512 -0.07546 -0.46776 -0.49019 0 0 0 0 0 0.03339 0.08078 2.99717 0 0.14914 0 -1.5107 0.78173 0.45321 0.68636
SER_93 -3.98499 0.23733 3.62113 -0.03027 0 0.05041 1.13197 -1.68074 -3e-05 -0.00049 -1.50691 -0.91686 0 0 -0.51523 0 0 -0.07015 0.00186 0.74028 0 0.09189 0.61211 -0.77834 0.83959 0.31187 -1.84555
SER_94 -1.45952 0.02342 1.88104 -0.0274 0 0.02196 0.48763 -0.83942 -0.00516 -0.07651 0.15627 -0.19464 0 0 0 0 0 0.00709 0.00501 0.44304 0 -0.04375 0.62506 -0.77834 -0.54497 0.13763 -0.18154
ALA_95 -2.36232 0.11023 1.38914 -0.02456 0 0 0.26685 -0.92266 -0 -0 0.21058 -0.22423 0 0 0 0 0 0.0609 0 0 0 -0.06554 0 1.8394 -0.67632 0.11881 -0.27973
SER_96 -3.40649 0.3548 4.59917 -0.03185 0 0.05442 2.37235 -2.04523 -0.0278 -0.25931 -2.29864 -1.11365 0 0 -0.73254 -0.35281 0 0.06321 0.06777 1.45262 0 -0.0923 0.68296 -0.77834 -0.64275 0.30048 -1.83394
SER_97 -1.22822 0.07097 1.77119 -0.02908 3e-05 0.04744 0.69767 -0.82451 -0.00469 -0.04705 0.50066 -1.01576 0 0 0 0 0 -0.01013 0.00753 0.16067 0 -0.26486 0.60448 -0.77834 -0.58064 0.34526 -0.57737
SER_98 -2.22737 0.31081 3.3883 -0.03263 0.00372 0.05838 1.62634 -1.42732 -0 -0 -1.82395 -0.9634 0 0 -0.73254 -1.07196 0 -0.03174 0.00011 0.42953 0 -0.21231 0.65303 -0.77834 -0.63548 0.26479 -3.20206
SER_99 -2.88768 0.13547 3.65314 -0.03467 0 0.06058 1.58609 -1.6341 -0 -0 -1.50706 -0.30309 0 0 0 0 0 -0.03064 0.04561 0.14795 0 -0.49704 1.77564 -0.77834 -0.52956 0.27926 -0.51844
SER_100 -1.30687 0.03953 1.8061 -0.02492 0 0.05945 0.42232 -0.80931 -0 -0 -0.12139 -0.35335 0 0 0 0 0 -0.01675 0.0037 0.04557 0 -0.54784 0.60001 -0.77834 -0.37415 0.16039 -1.19585
SER_101 -2.45969 0.19389 2.3865 -0.02907 0 0.06643 0.56114 -1.01595 -0.01309 -0.15091 -0.00619 -0.52242 0 0 0 0 0 -0.01233 0.00755 0.15452 0 -0.46674 0.60015 -0.77834 -0.42688 0.11457 -1.79687
HIS_102 -6.96946 0.69023 5.30915 -0.39403 0.00885 0.41232 1.93819 -2.58714 -0.02456 -0.20299 -1.51598 -0.18833 0 0 0 0 0 0.09241 0.0108 0 2.05157 -0.2192 0 -0.45461 -0.38245 0.39218 -2.03304
GLN_103 -2.48068 0.68241 2.09515 -0.64268 0.56933 1.10439 0.37416 -0.91173 -0.01309 -0.15091 -0.26827 -2.0793 0 0 0 0 0 0.36735 0.06941 0 4.20903 0.14736 0 -0.18838 5.58724 1.69417 10.165
PRO_104 -4.11403 0.73074 3.67238 -0.1986 0.02066 0.14699 1.7025 -1.50012 -0 -0 -1.25462 -0.10576 0 0 0 0 0 -0.01199 0.00159 0.34069 0 -0.10708 0 -2.4119 5.87825 1.71818 4.50787
SER_105 -3.33488 0.22552 2.9262 -0.02719 0 0.04106 1.71785 -1.57385 -0 -0 -1.24035 -1.09623 0 0 0 0 0 -0.00543 0.00885 0.35152 0 0.15566 0.60174 -0.77834 -0.03363 0.41888 -1.64263
SER_106 -3.06403 0.20256 3.80098 -0.02794 0 0.04311 1.48613 -1.72538 -0 -0 -0.56988 -1.07176 0 0 0 0 0 -0.03375 0.00348 0.22937 0 -0.01804 0.61395 -0.77834 -0.51787 0.33877 -1.08866
SER_107 -5.33456 0.37958 5.81662 -0.02517 0.00021 0.02378 2.24893 -2.5883 -0.00698 -0.05305 -1.96027 -0.21982 0 0 0 0 0 0.04524 0.00978 0.62868 0 0.03778 0.62451 -0.77834 -0.37165 0.5284 -0.99463
ILE_108 -9.55754 1.74541 5.12705 -0.55664 0.76119 0.1099 2.79829 -3.46582 -0 -0 -1.43337 -0.03654 0 0 0 0 0 -0.04903 0.11424 0.53853 0 -0.50477 0 0.73287 -0.02125 0.95888 -2.73859
GLU_109 -5.28233 0.26694 4.71958 -0.34481 0.08028 0.41317 2.36013 -2.5223 -0 -0 -1.74107 -0.63908 0 0 0 0 0 0.08721 0.00753 0 3.23684 -0.16431 0 -2.7348 -0.1614 0.84983 -1.56861
LYS_110 -7.70415 0.76013 10.7888 -0.47509 0.25333 0.17639 5.13753 -4.68171 -0.03885 -0.12803 -6.88997 0.07728 0 0 -1.01664 0 0 0.06976 0.07217 2.68477 0 0.02802 0 -1.5107 -0.38061 0.64139 -2.13615
GLN_111 -7.38172 0.40798 7.79349 -0.86668 0.11884 0.94267 3.76845 -3.4909 -0 -0 -2.58846 -1.03292 0 0 0 -0.74934 0 0.00397 0.06702 0 2.94349 -0.18048 0 -0.18838 -0.33035 0.65 -0.11333
ALA_112 -6.27023 0.68942 4.0486 -0.0213 0 0 2.7447 -2.81462 -0 -0 -1.8374 -0.37983 0 0 0 0 0 0.29005 0 0 0 -0.25299 0 1.8394 -0.3704 0.35071 -1.98389
ALA_113 -6.18481 0.67772 5.34086 -0.02103 0 0 3.37075 -3.19665 -0.01345 -0.07453 -3.25955 -0.34798 0 0 0 0 0 -0.04647 0 0 0 -0.12724 0 1.8394 -0.35055 0.39496 -1.99858
ARG_114 -8.37231 0.7244 8.72208 -0.93662 0.21939 0.72662 3.78484 -3.77657 -0.06413 -0.29721 -3.39892 0.31509 0 0 -0.66292 -0.60495 0 0.05621 0.31325 3.2386 0 -0.19092 0 -1.2888 -0.39401 0.85125 -1.03564
ARG_115 -7.88479 0.56589 6.80462 -0.47152 0.08845 0.26128 2.11928 -3.12831 -0.03507 -0.28823 -2.00311 0.3321 0 0 -0.51523 0 0 -0.02312 0.48673 2.08528 0 -0.15189 0 -1.2888 -0.51928 0.93578 -2.62994
LEU_116 -8.35508 0.87437 3.35492 -0.49252 0.19804 0.11978 3.02873 -2.55527 -0 -0 -1.40121 0.17183 0 0 0 0 0 -0.05138 0.11256 0.33864 0 -0.28552 0 0.18072 -0.22766 0.59023 -4.39882
LEU_117 -7.89213 0.94544 4.68025 -0.48032 0.24525 0.08487 1.84538 -2.81257 -0.00336 -0.01403 -0.74689 0.41007 0 0 0 0 0 -0.01273 0.04857 0.57257 0 -0.07696 0 0.18072 -0.25141 0.59953 -2.67775
GLN_118 -8.54465 1.27176 8.12571 -0.28432 0.02032 0.15985 4.10705 -3.60308 -0.03103 -0.18033 -4.76994 -0.09107 0 0 -0.93463 -0.46601 0 0.01202 0.04572 0 2.78382 0.06527 0 -0.18838 -0.50694 1.44437 -1.56449
PRO_119 -4.14263 0.49555 3.85513 -0.13046 0.00236 0.09638 1.64359 -1.58459 -0.02946 -0.15239 -1.91092 0.1802 0 0 0 0 0 -0.06847 0.03012 0.14279 0 -0.93219 0 -2.4119 -0.59598 1.47942 -4.03345
ILE_120 -8.06766 0.82899 3.67961 -0.50519 0.38853 0.09931 2.35749 -2.5727 -0 -0 -1.58545 0.10728 0 0 0 0 0 -0.0352 0.01059 0.54869 0 -0.38804 0 0.73287 -0.35203 0.57428 -4.17861
SER_121 -3.86404 0.38723 3.0498 -0.03007 0.00263 0.04881 0.65856 -1.69845 -0.01219 -0.15497 0.09639 -0.94242 0 0 0 0 0 -0.1229 0.06033 0.12734 0 -0.4224 0.73831 -0.77834 0.05757 0.41631 -2.38251
THR_122 -4.18477 0.60543 3.91873 -0.20854 0.19586 0.07851 1.88356 -1.77846 -0.00048 -0.01317 -1.26913 -0.19838 0 0 0 0 0 -0.01634 0.10516 0.2069 0 0.06894 2.32855 -1.0874 -0.00907 0.4948 1.1207
THR_123 -5.00801 0.60544 4.17494 -0.11803 0.14966 0.06337 1.288 -2.29079 -0.02946 -0.15239 -1.30748 -1.42991 0 0 -0.40449 0 0 0.0561 0.05259 0.27624 0 -0.63153 2.24461 -1.0874 -0.04625 0.62185 -2.97294
HIS_124 -7.64821 0.50539 6.05491 -0.39988 0.00619 0.44892 2.77621 -3.09879 -0.0176 -0.09716 -0.95237 -0.35075 0 0 -0.87513 0 0 0.06346 0.00886 0 2.34191 -0.21732 0 -0.45461 0.35042 0.55766 -0.99787
ASN_125 -5.47552 0.56336 5.11779 -0.24485 0.01606 0.36629 2.37225 -2.46154 -0.00735 -0.02609 -2.30312 -0.45508 0 0 -1.08176 -0.32393 0 0.09193 0.03868 0 2.52479 0.2641 0 -0.93687 0.27975 0.32502 -1.35609
ILE_126 -4.83572 0.70646 3.41254 -0.49783 0.25486 0.10333 2.13494 -1.9939 -2e-05 -0.0004 -1.37089 0.43569 0 0 0 0 0 -0.11395 0.00924 0.67451 0 0.42616 0 0.73287 -0.08273 0.45934 0.45449
ARG_127 -4.70329 0.49489 3.73538 -0.79815 0.15545 0.55816 1.57917 -1.69324 -0.00735 -0.02609 -0.8091 0.76539 0 0 -1.08176 -0.32393 0 -0.11161 0.05775 2.03724 0 -0.06797 0 -1.2888 -0.14841 0.47053 -1.20575
TYR_128 -4.61282 0.53148 2.56112 -0.64571 0.06112 0.36961 1.2948 -1.53316 -0 -0 -1.03361 -0.23338 0 0 0 0 0 -0.0344 0.0543 0 2.18019 -0.18885 0.00224 1.2797 -0.36481 0.15058 -0.1616
GLY_129 -1.92108 0.19466 2.02341 -6e-05 0 0 1.30794 -1.14445 -0.00985 -0.03059 -0.61257 -0.35265 0 0 0 0 0 -0.01381 0 0 0 -1.40716 0 0.83697 0.31885 0.13116 -0.67923
VAL_130 -7.2068 0.97771 1.18412 -0.28753 0.24006 0.06527 1.41342 -1.86149 -0 -0 -0.35349 -0.3473 0 0 0 0 0 0.12161 0.06985 0.17749 0 -0.67206 0 1.9342 0.3608 0.32782 -3.85633
ALA_131 -3.28827 0.27749 1.14377 -0.02401 0 0 1.40677 -1.18331 -0.02154 -0.17199 0.11291 -0.21571 0 0 0 0 0 -0.0187 0 0 0 -0.11762 0 1.8394 -0.54058 0.37977 -0.42162
THR_132 -2.07741 0.11214 0.92861 -0.13948 0.08114 0.09527 0.32356 -0.73703 -0 -0 -0.14889 -1.25767 0 0 0 0 0 -0.03015 0.02732 0.03854 0 -0.3639 2.25042 -1.0874 -0.39256 0.47677 -1.90073
VAL_133 -3.37615 0.41701 1.90957 -0.27518 0.18855 0.05428 1.21165 -1.36384 -0 -0 -1.10403 0.11054 0 0 0 0 0 -0.08147 0.02028 0.13782 0 -0.40182 0 1.9342 -0.25022 0.44254 -0.42628
GLU_134 -2.45122 0.2176 3.14235 -0.24934 0.03598 0.40762 1.79763 -1.44428 -0.00507 -0.05694 -2.42356 -0.49101 0 0 0 -0.71915 0 0.05765 0.04715 0 3.05484 0.30425 0 -2.7348 0.14945 0.35915 -1.00169
ASN_135 -6.59441 1.11973 6.17402 -0.19683 0.04987 0.32763 3.13152 -3.19039 -0.00833 -0.0874 -2.76676 -0.42475 0 0 -1.34531 0 0 -0.02347 0.07393 0 1.75311 -0.00406 0 -0.93687 0.41222 0.70314 -1.83342
SER_136 -3.65453 0.46021 4.19291 -0.03278 0 0.04936 1.60332 -1.82523 -0 -0 -1.45563 -1.00847 0 0 0 -0.74934 0 -0.03563 0.08024 0.16956 0 -0.22171 1.72159 -0.77834 -0.31839 0.83819 -0.96467
SER_137 -2.39966 0.47574 3.32862 -0.03799 0.00066 0.05019 1.70643 -1.51702 -0.01482 -0.09133 -0.85755 -0.39223 0 0 0 0 0 -0.05562 0.02087 0.17836 0 -0.35861 1.72474 -0.77834 -0.65318 0.58337 0.91263
GLN_138 -4.46716 0.34707 4.76928 -0.28202 0.04802 0.22622 2.02487 -2.1009 -0 -0 -1.88933 -0.61697 0 0 0 -0.9191 0 -0.04479 0.00282 0 2.85424 -0.2168 0 -0.18838 -0.62992 0.36071 -0.72214
ASP:CtermProteinFull_139 -3.29346 0.07914 6.29961 -0.11773 0.0203 0.41168 1.94891 -2.42007 -0.05433 -0.39643 -2.96908 0.03813 0 0 0 -0.71489 0 0 0.00067 0 2.64047 0 0 -2.3716 -0.33418 0.55412 -0.67874
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600724 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 42.670
ATOM      1  N   GLY A   1     -21.393  37.707  36.071  1.00  9.500          N  
ATOM      2  CA  GLY A   1     -22.264  38.816  36.436  1.00  9.120          C  
ATOM      3  C   GLY A   1     -22.349  39.845  35.316  1.00  8.760          C  
ATOM      4  O   GLY A   1     -21.343  40.446  34.931  1.00  9.200          O  
ATOM      5 1H   GLY A   1     -21.129  37.204  36.912  1.00 11.400          H  
ATOM      6 2H   GLY A   1     -21.924  37.038  35.524  1.00 11.400          H  
ATOM      7 3H   GLY A   1     -20.579  38.017  35.567  1.00 11.400          H  
ATOM      8 1HA  GLY A   1     -23.258  38.430  36.660  1.00 10.940          H  
ATOM      9 2HA  GLY A   1     -21.894  39.286  37.345  1.00 10.940          H  
ATOM     10  N   ARG A   2     -23.547  40.013  34.762  1.00  8.200          N  
ATOM     11  CA  ARG A   2     -23.802  40.969  33.690  1.00  8.080          C  
ATOM     12  C   ARG A   2     -25.147  41.644  33.923  1.00  8.420          C  
ATOM     13  O   ARG A   2     -26.134  40.967  34.214  1.00  8.560          O  
ATOM     14  CB  ARG A   2     -23.822  40.270  32.335  1.00 11.360          C  
ATOM     15  CG  ARG A   2     -24.022  41.190  31.127  1.00 11.360          C  
ATOM     16  CD  ARG A   2     -24.071  40.440  29.852  1.00 11.360          C  
ATOM     17  NE  ARG A   2     -24.226  41.328  28.687  1.00 11.360          N  
ATOM     18  CZ  ARG A   2     -25.412  41.816  28.209  1.00 11.360          C  
ATOM     19  NH1 ARG A   2     -26.554  41.560  28.786  1.00 11.360          N  
ATOM     20  NH2 ARG A   2     -25.453  42.580  27.137  1.00 11.360          N  
ATOM     21  H   ARG A   2     -24.330  39.483  35.124  1.00  9.840          H  
ATOM     22  HA  ARG A   2     -23.022  41.731  33.694  1.00  9.700          H  
ATOM     23 1HB  ARG A   2     -22.883  39.738  32.189  1.00 13.630          H  
ATOM     24 2HB  ARG A   2     -24.623  39.532  32.320  1.00 13.630          H  
ATOM     25 1HG  ARG A   2     -24.956  41.719  31.223  1.00 13.630          H  
ATOM     26 2HG  ARG A   2     -23.203  41.906  31.073  1.00 13.630          H  
ATOM     27 1HD  ARG A   2     -23.142  39.882  29.730  1.00 13.630          H  
ATOM     28 2HD  ARG A   2     -24.905  39.742  29.871  1.00 13.630          H  
ATOM     29  HE  ARG A   2     -23.384  41.577  28.183  1.00 13.630          H  
ATOM     30 1HH1 ARG A   2     -26.607  41.003  29.625  1.00 13.630          H  
ATOM     31 2HH1 ARG A   2     -27.404  41.980  28.364  1.00 13.630          H  
ATOM     32 1HH2 ARG A   2     -24.612  42.826  26.638  1.00 13.630          H  
ATOM     33 2HH2 ARG A   2     -26.388  42.920  26.832  1.00 13.630          H  
ATOM     34  N   HIS A   3     -25.201  42.956  33.736  1.00  8.830          N  
ATOM     35  CA  HIS A   3     -26.443  43.706  33.883  1.00  9.470          C  
ATOM     36  C   HIS A   3     -27.425  43.371  32.778  1.00  9.650          C  
ATOM     37  O   HIS A   3     -27.035  43.018  31.668  1.00  9.320          O  
ATOM     38  CB  HIS A   3     -26.156  45.201  33.836  1.00 13.000          C  
ATOM     39  CG  HIS A   3     -25.381  45.670  34.971  1.00 13.000          C  
ATOM     40  ND1 HIS A   3     -24.006  45.569  35.018  1.00 13.000          N  
ATOM     41  CD2 HIS A   3     -25.761  46.250  36.130  1.00 13.000          C  
ATOM     42  CE1 HIS A   3     -23.573  46.072  36.162  1.00 13.000          C  
ATOM     43  NE2 HIS A   3     -24.618  46.493  36.854  1.00 13.000          N  
ATOM     44  H   HIS A   3     -24.348  43.468  33.536  1.00 10.600          H  
ATOM     45  HA  HIS A   3     -26.916  43.469  34.838  1.00 11.360          H  
ATOM     46 1HB  HIS A   3     -25.600  45.430  32.940  1.00 15.600          H  
ATOM     47 2HB  HIS A   3     -27.090  45.755  33.792  1.00 15.600          H  
ATOM     48  HD2 HIS A   3     -26.786  46.481  36.431  1.00 15.600          H  
ATOM     49  HE1 HIS A   3     -22.533  46.128  36.481  1.00 15.600          H  
ATOM     50  HE2 HIS A   3     -24.587  46.920  37.770  1.00 15.600          H  
ATOM     51  N   ASP A   4     -28.713  43.485  33.068  1.00 10.360          N  
ATOM     52  CA  ASP A   4     -29.715  43.273  32.032  1.00 10.810          C  
ATOM     53  C   ASP A   4     -29.542  44.324  30.955  1.00 11.010          C  
ATOM     54  O   ASP A   4     -29.061  45.427  31.233  1.00 11.470          O  
ATOM     55  CB  ASP A   4     -31.150  43.369  32.563  1.00 14.950          C  
ATOM     56  CG  ASP A   4     -32.175  42.794  31.558  1.00 14.950          C  
ATOM     57  OD1 ASP A   4     -32.473  41.613  31.664  1.00 14.950          O  
ATOM     58  OD2 ASP A   4     -32.618  43.513  30.663  1.00 14.950          O  
ATOM     59  H   ASP A   4     -29.002  43.750  34.019  1.00 12.430          H  
ATOM     60  HA  ASP A   4     -29.563  42.289  31.588  1.00 12.970          H  
ATOM     61 1HB  ASP A   4     -31.227  42.837  33.512  1.00 17.940          H  
ATOM     62 2HB  ASP A   4     -31.394  44.404  32.757  1.00 17.940          H  
ATOM     63  N   ASP A   5     -29.972  44.026  29.734  1.00 10.870          N  
ATOM     64  CA  ASP A   5     -29.894  45.027  28.682  1.00 11.220          C  
ATOM     65  C   ASP A   5     -30.663  46.285  29.085  1.00 12.050          C  
ATOM     66  O   ASP A   5     -30.226  47.402  28.788  1.00 12.330          O  
ATOM     67  CB  ASP A   5     -30.488  44.486  27.386  1.00 15.570          C  
ATOM     68  CG  ASP A   5     -29.642  43.404  26.715  1.00 15.570          C  
ATOM     69  OD1 ASP A   5     -28.489  43.215  27.089  1.00 15.570          O  
ATOM     70  OD2 ASP A   5     -30.160  42.765  25.840  1.00 15.570          O  
ATOM     71  H   ASP A   5     -30.361  43.112  29.533  1.00 13.040          H  
ATOM     72  HA  ASP A   5     -28.846  45.289  28.525  1.00 13.460          H  
ATOM     73 1HB  ASP A   5     -31.478  44.071  27.599  1.00 18.680          H  
ATOM     74 2HB  ASP A   5     -30.630  45.310  26.684  1.00 18.680          H  
ATOM     75  N   ILE A   6     -31.791  46.114  29.795  1.00 12.580          N  
ATOM     76  CA  ILE A   6     -32.580  47.263  30.225  1.00 13.500          C  
ATOM     77  C   ILE A   6     -31.778  48.094  31.203  1.00 13.700          C  
ATOM     78  O   ILE A   6     -31.736  49.318  31.091  1.00 14.530          O  
ATOM     79  CB  ILE A   6     -33.903  46.839  30.892  1.00 18.530          C  
ATOM     80  CG1 ILE A   6     -34.819  46.190  29.835  1.00 18.530          C  
ATOM     81  CG2 ILE A   6     -34.579  48.078  31.565  1.00 18.530          C  
ATOM     82  CD1 ILE A   6     -36.016  45.461  30.409  1.00 18.530          C  
ATOM     83  H   ILE A   6     -32.104  45.159  30.034  1.00 15.100          H  
ATOM     84  HA  ILE A   6     -32.806  47.879  29.353  1.00 16.200          H  
ATOM     85  HB  ILE A   6     -33.700  46.078  31.648  1.00 22.240          H  
ATOM     86 1HG1 ILE A   6     -35.173  46.963  29.156  1.00 22.240          H  
ATOM     87 2HG1 ILE A   6     -34.231  45.469  29.263  1.00 22.240          H  
ATOM     88 1HG2 ILE A   6     -35.505  47.792  32.043  1.00 22.240          H  
ATOM     89 2HG2 ILE A   6     -33.930  48.513  32.328  1.00 22.240          H  
ATOM     90 3HG2 ILE A   6     -34.785  48.837  30.807  1.00 22.240          H  
ATOM     91 1HD1 ILE A   6     -36.594  45.027  29.595  1.00 22.240          H  
ATOM     92 2HD1 ILE A   6     -35.664  44.663  31.070  1.00 22.240          H  
ATOM     93 3HD1 ILE A   6     -36.647  46.140  30.968  1.00 22.240          H  
ATOM     94  N   GLU A   7     -31.167  47.420  32.173  1.00 13.050          N  
ATOM     95  CA  GLU A   7     -30.376  48.080  33.201  1.00 13.360          C  
ATOM     96  C   GLU A   7     -29.219  48.850  32.574  1.00 13.420          C  
ATOM     97  O   GLU A   7     -28.893  49.952  33.015  1.00 14.100          O  
ATOM     98  CB  GLU A   7     -29.860  47.040  34.198  1.00 18.580          C  
ATOM     99  CG  GLU A   7     -30.950  46.438  35.093  1.00 18.580          C  
ATOM    100  CD  GLU A   7     -30.481  45.293  35.980  1.00 18.580          C  
ATOM    101  OE1 GLU A   7     -29.587  44.548  35.596  1.00 18.580          O  
ATOM    102  OE2 GLU A   7     -31.019  45.168  37.052  1.00 18.580          O  
ATOM    103  H   GLU A   7     -31.287  46.419  32.197  1.00 15.660          H  
ATOM    104  HA  GLU A   7     -31.017  48.788  33.731  1.00 16.030          H  
ATOM    105 1HB  GLU A   7     -29.396  46.229  33.655  1.00 22.300          H  
ATOM    106 2HB  GLU A   7     -29.099  47.488  34.835  1.00 22.300          H  
ATOM    107 1HG  GLU A   7     -31.340  47.233  35.730  1.00 22.300          H  
ATOM    108 2HG  GLU A   7     -31.768  46.094  34.465  1.00 22.300          H  
ATOM    109  N   MET A   8     -28.606  48.289  31.530  1.00 12.830          N  
ATOM    110  CA  MET A   8     -27.543  49.006  30.840  1.00 12.970          C  
ATOM    111  C   MET A   8     -28.085  50.274  30.162  1.00 13.960          C  
ATOM    112  O   MET A   8     -27.513  51.360  30.292  1.00 14.450          O  
ATOM    113  CB  MET A   8     -26.853  48.112  29.815  1.00 18.100          C  
ATOM    114  CG  MET A   8     -26.034  46.991  30.423  1.00 18.100          C  
ATOM    115  SD  MET A   8     -25.252  45.944  29.188  1.00 18.100          S  
ATOM    116  CE  MET A   8     -24.402  44.760  30.219  1.00 18.100          C  
ATOM    117  H   MET A   8     -28.875  47.339  31.253  1.00 15.400          H  
ATOM    118  HA  MET A   8     -26.807  49.317  31.578  1.00 15.560          H  
ATOM    119 1HB  MET A   8     -27.608  47.658  29.171  1.00 21.720          H  
ATOM    120 2HB  MET A   8     -26.200  48.714  29.185  1.00 21.720          H  
ATOM    121 1HG  MET A   8     -25.266  47.404  31.074  1.00 21.720          H  
ATOM    122 2HG  MET A   8     -26.694  46.367  31.023  1.00 21.720          H  
ATOM    123 1HE  MET A   8     -23.863  44.059  29.593  1.00 21.720          H  
ATOM    124 2HE  MET A   8     -23.699  45.279  30.869  1.00 21.720          H  
ATOM    125 3HE  MET A   8     -25.120  44.227  30.818  1.00 21.720          H  
ATOM    126  N   GLU A   9     -29.233  50.174  29.475  1.00 14.390          N  
ATOM    127  CA  GLU A   9     -29.803  51.340  28.790  1.00 15.440          C  
ATOM    128  C   GLU A   9     -30.122  52.474  29.765  1.00 16.090          C  
ATOM    129  O   GLU A   9     -29.851  53.649  29.473  1.00 16.780          O  
ATOM    130  CB  GLU A   9     -31.077  50.962  28.027  1.00 21.200          C  
ATOM    131  CG  GLU A   9     -30.860  50.102  26.785  1.00 21.200          C  
ATOM    132  CD  GLU A   9     -32.156  49.681  26.145  1.00 21.200          C  
ATOM    133  OE1 GLU A   9     -33.184  49.952  26.719  1.00 21.200          O  
ATOM    134  OE2 GLU A   9     -32.120  49.092  25.091  1.00 21.200          O  
ATOM    135  H   GLU A   9     -29.679  49.254  29.368  1.00 17.270          H  
ATOM    136  HA  GLU A   9     -29.069  51.705  28.074  1.00 18.530          H  
ATOM    137 1HB  GLU A   9     -31.741  50.411  28.695  1.00 25.440          H  
ATOM    138 2HB  GLU A   9     -31.600  51.866  27.722  1.00 25.440          H  
ATOM    139 1HG  GLU A   9     -30.280  50.675  26.064  1.00 25.440          H  
ATOM    140 2HG  GLU A   9     -30.283  49.223  27.052  1.00 25.440          H  
ATOM    141  N   GLU A  10     -30.598  52.104  30.962  1.00 16.000          N  
ATOM    142  CA  GLU A  10     -30.962  53.035  32.033  1.00 16.720          C  
ATOM    143  C   GLU A  10     -29.783  53.877  32.515  1.00 16.670          C  
ATOM    144  O   GLU A  10     -29.985  54.891  33.192  1.00 17.340          O  
ATOM    145  CB  GLU A  10     -31.590  52.305  33.227  1.00 23.120          C  
ATOM    146  CG  GLU A  10     -32.999  51.759  32.986  1.00 23.120          C  
ATOM    147  CD  GLU A  10     -33.547  50.994  34.166  1.00 23.120          C  
ATOM    148  OE1 GLU A  10     -32.830  50.813  35.122  1.00 23.120          O  
ATOM    149  OE2 GLU A  10     -34.687  50.595  34.111  1.00 23.120          O  
ATOM    150  H   GLU A  10     -30.798  51.105  31.099  1.00 19.200          H  
ATOM    151  HA  GLU A  10     -31.714  53.714  31.635  1.00 20.060          H  
ATOM    152 1HB  GLU A  10     -30.958  51.464  33.503  1.00 27.740          H  
ATOM    153 2HB  GLU A  10     -31.631  52.975  34.083  1.00 27.740          H  
ATOM    154 1HG  GLU A  10     -33.660  52.599  32.782  1.00 27.740          H  
ATOM    155 2HG  GLU A  10     -32.999  51.128  32.112  1.00 27.740          H  
ATOM    156  N   GLY A  11     -28.551  53.435  32.225  1.00 15.980          N  
ATOM    157  CA  GLY A  11     -27.352  54.150  32.610  1.00 16.000          C  
ATOM    158  C   GLY A  11     -27.329  55.546  31.986  1.00 15.990          C  
ATOM    159  O   GLY A  11     -26.662  56.447  32.497  1.00 16.110          O  
ATOM    160  H   GLY A  11     -28.429  52.606  31.638  1.00 19.180          H  
ATOM    161 1HA  GLY A  11     -27.304  54.226  33.696  1.00 19.200          H  
ATOM    162 2HA  GLY A  11     -26.482  53.582  32.283  1.00 19.200          H  
ATOM    163  N   GLY A  12     -27.933  55.709  30.797  1.00 15.990          N  
ATOM    164  CA  GLY A  12     -28.036  57.021  30.168  1.00 16.160          C  
ATOM    165  C   GLY A  12     -26.757  57.501  29.513  1.00 15.810          C  
ATOM    166  O   GLY A  12     -26.683  58.636  29.045  1.00 15.910          O  
ATOM    167  H   GLY A  12     -28.419  54.927  30.342  1.00 19.190          H  
ATOM    168 1HA  GLY A  12     -28.829  56.986  29.421  1.00 19.390          H  
ATOM    169 2HA  GLY A  12     -28.351  57.746  30.916  1.00 19.390          H  
ATOM    170  N   GLY A  13     -25.727  56.663  29.510  1.00 15.530          N  
ATOM    171  CA  GLY A  13     -24.438  57.070  28.979  1.00 15.330          C  
ATOM    172  C   GLY A  13     -23.692  57.897  30.029  1.00 14.960          C  
ATOM    173  O   GLY A  13     -22.659  58.515  29.744  1.00 15.020          O  
ATOM    174  H   GLY A  13     -25.857  55.735  29.887  1.00 18.640          H  
ATOM    175 1HA  GLY A  13     -23.854  56.190  28.713  1.00 18.400          H  
ATOM    176 2HA  GLY A  13     -24.581  57.658  28.073  1.00 18.400          H  
ATOM    177  N   ARG A  14     -24.192  57.904  31.270  1.00 14.690          N  
ATOM    178  CA  ARG A  14     -23.574  58.695  32.317  1.00 14.460          C  
ATOM    179  C   ARG A  14     -22.349  57.982  32.863  1.00 13.770          C  
ATOM    180  O   ARG A  14     -22.366  57.434  33.962  1.00 13.620          O  
ATOM    181  CB  ARG A  14     -24.548  58.939  33.456  1.00 20.340          C  
ATOM    182  CG  ARG A  14     -25.784  59.744  33.101  1.00 20.340          C  
ATOM    183  CD  ARG A  14     -26.579  60.073  34.322  1.00 20.340          C  
ATOM    184  NE  ARG A  14     -27.030  58.867  35.023  1.00 20.340          N  
ATOM    185  CZ  ARG A  14     -28.131  58.133  34.760  1.00 20.340          C  
ATOM    186  NH1 ARG A  14     -28.971  58.445  33.788  1.00 20.340          N  
ATOM    187  NH2 ARG A  14     -28.341  57.076  35.517  1.00 20.340          N  
ATOM    188  H   ARG A  14     -25.041  57.375  31.493  1.00 17.630          H  
ATOM    189  HA  ARG A  14     -23.272  59.655  31.898  1.00 17.350          H  
ATOM    190 1HB  ARG A  14     -24.881  57.980  33.855  1.00 24.400          H  
ATOM    191 2HB  ARG A  14     -24.037  59.467  34.255  1.00 24.400          H  
ATOM    192 1HG  ARG A  14     -25.490  60.669  32.612  1.00 24.400          H  
ATOM    193 2HG  ARG A  14     -26.409  59.159  32.426  1.00 24.400          H  
ATOM    194 1HD  ARG A  14     -25.954  60.644  35.009  1.00 24.400          H  
ATOM    195 2HD  ARG A  14     -27.448  60.666  34.051  1.00 24.400          H  
ATOM    196  HE  ARG A  14     -26.447  58.514  35.801  1.00 24.400          H  
ATOM    197 1HH1 ARG A  14     -28.802  59.249  33.210  1.00 24.400          H  
ATOM    198 2HH1 ARG A  14     -29.784  57.860  33.622  1.00 24.400          H  
ATOM    199 1HH2 ARG A  14     -27.650  56.871  36.261  1.00 24.400          H  
ATOM    200 2HH2 ARG A  14     -29.145  56.482  35.366  1.00 24.400          H  
ATOM    201  N   LEU A  15     -21.280  58.014  32.088  1.00 13.530          N  
ATOM    202  CA  LEU A  15     -20.048  57.292  32.391  1.00 13.000          C  
ATOM    203  C   LEU A  15     -19.342  57.850  33.619  1.00 13.230          C  
ATOM    204  O   LEU A  15     -18.483  57.196  34.206  1.00 13.140          O  
ATOM    205  CB  LEU A  15     -19.102  57.350  31.185  1.00 18.410          C  
ATOM    206  CG  LEU A  15     -19.586  56.634  29.879  1.00 18.410          C  
ATOM    207  CD1 LEU A  15     -18.583  56.913  28.775  1.00 18.410          C  
ATOM    208  CD2 LEU A  15     -19.742  55.127  30.102  1.00 18.410          C  
ATOM    209  H   LEU A  15     -21.403  58.491  31.190  1.00 16.240          H  
ATOM    210  HA  LEU A  15     -20.301  56.259  32.611  1.00 15.600          H  
ATOM    211 1HB  LEU A  15     -18.928  58.396  30.941  1.00 22.090          H  
ATOM    212 2HB  LEU A  15     -18.151  56.907  31.475  1.00 22.090          H  
ATOM    213  HG  LEU A  15     -20.545  57.047  29.573  1.00 22.090          H  
ATOM    214 1HD1 LEU A  15     -18.918  56.440  27.852  1.00 22.090          H  
ATOM    215 2HD1 LEU A  15     -18.503  57.990  28.619  1.00 22.090          H  
ATOM    216 3HD1 LEU A  15     -17.608  56.514  29.054  1.00 22.090          H  
ATOM    217 1HD2 LEU A  15     -20.072  54.662  29.173  1.00 22.090          H  
ATOM    218 2HD2 LEU A  15     -18.783  54.700  30.398  1.00 22.090          H  
ATOM    219 3HD2 LEU A  15     -20.478  54.928  30.871  1.00 22.090          H  
ATOM    220  N   ARG A  16     -19.684  59.082  33.979  1.00 13.650          N  
ATOM    221  CA  ARG A  16     -19.096  59.756  35.123  1.00 14.030          C  
ATOM    222  C   ARG A  16     -19.972  59.706  36.382  1.00 13.390          C  
ATOM    223  O   ARG A  16     -19.672  60.394  37.360  1.00 13.580          O  
ATOM    224  CB  ARG A  16     -18.796  61.203  34.777  1.00 19.490          C  
ATOM    225  CG  ARG A  16     -17.753  61.386  33.685  1.00 19.490          C  
ATOM    226  CD  ARG A  16     -17.493  62.817  33.401  1.00 19.490          C  
ATOM    227  NE  ARG A  16     -16.492  62.984  32.351  1.00 19.490          N  
ATOM    228  CZ  ARG A  16     -16.026  64.169  31.894  1.00 19.490          C  
ATOM    229  NH1 ARG A  16     -16.473  65.304  32.396  1.00 19.490          N  
ATOM    230  NH2 ARG A  16     -15.114  64.185  30.934  1.00 19.490          N  
ATOM    231  H   ARG A  16     -20.392  59.547  33.433  1.00 16.380          H  
ATOM    232  HA  ARG A  16     -18.152  59.262  35.354  1.00 16.840          H  
ATOM    233 1HB  ARG A  16     -19.711  61.696  34.454  1.00 23.390          H  
ATOM    234 2HB  ARG A  16     -18.438  61.724  35.665  1.00 23.390          H  
ATOM    235 1HG  ARG A  16     -16.818  60.923  34.000  1.00 23.390          H  
ATOM    236 2HG  ARG A  16     -18.098  60.911  32.767  1.00 23.390          H  
ATOM    237 1HD  ARG A  16     -18.418  63.292  33.075  1.00 23.390          H  
ATOM    238 2HD  ARG A  16     -17.129  63.301  34.307  1.00 23.390          H  
ATOM    239  HE  ARG A  16     -16.116  62.142  31.932  1.00 23.390          H  
ATOM    240 1HH1 ARG A  16     -17.169  65.298  33.127  1.00 23.390          H  
ATOM    241 2HH1 ARG A  16     -16.121  66.185  32.049  1.00 23.390          H  
ATOM    242 1HH2 ARG A  16     -14.770  63.316  30.548  1.00 23.390          H  
ATOM    243 2HH2 ARG A  16     -14.759  65.063  30.585  1.00 23.390          H  
ATOM    244  N   GLU A  17     -21.077  58.949  36.365  1.00 12.760          N  
ATOM    245  CA  GLU A  17     -21.913  58.857  37.564  1.00 12.230          C  
ATOM    246  C   GLU A  17     -21.184  58.093  38.660  1.00 11.730          C  
ATOM    247  O   GLU A  17     -20.567  57.056  38.410  1.00 11.510          O  
ATOM    248  CB  GLU A  17     -23.269  58.182  37.298  1.00 17.330          C  
ATOM    249  CG  GLU A  17     -24.215  58.160  38.551  1.00 17.330          C  
ATOM    250  CD  GLU A  17     -25.592  57.615  38.285  1.00 17.330          C  
ATOM    251  OE1 GLU A  17     -25.841  57.207  37.184  1.00 17.330          O  
ATOM    252  OE2 GLU A  17     -26.394  57.611  39.181  1.00 17.330          O  
ATOM    253  H   GLU A  17     -21.317  58.397  35.534  1.00 15.310          H  
ATOM    254  HA  GLU A  17     -22.105  59.865  37.927  1.00 14.680          H  
ATOM    255 1HB  GLU A  17     -23.784  58.703  36.497  1.00 20.800          H  
ATOM    256 2HB  GLU A  17     -23.108  57.155  36.969  1.00 20.800          H  
ATOM    257 1HG  GLU A  17     -23.767  57.534  39.319  1.00 20.800          H  
ATOM    258 2HG  GLU A  17     -24.299  59.169  38.948  1.00 20.800          H  
ATOM    259  N   LEU A  18     -21.302  58.542  39.912  1.00 11.660          N  
ATOM    260  CA  LEU A  18     -20.666  57.831  41.025  1.00 11.350          C  
ATOM    261  C   LEU A  18     -21.496  56.609  41.424  1.00 10.360          C  
ATOM    262  O   LEU A  18     -22.069  56.539  42.518  1.00 10.010          O  
ATOM    263  CB  LEU A  18     -20.509  58.765  42.237  1.00 16.010          C  
ATOM    264  CG  LEU A  18     -19.643  60.046  42.036  1.00 16.010          C  
ATOM    265  CD1 LEU A  18     -19.700  60.878  43.311  1.00 16.010          C  
ATOM    266  CD2 LEU A  18     -18.191  59.668  41.707  1.00 16.010          C  
ATOM    267  H   LEU A  18     -21.827  59.388  40.082  1.00 13.990          H  
ATOM    268  HA  LEU A  18     -19.691  57.475  40.703  1.00 13.620          H  
ATOM    269 1HB  LEU A  18     -21.502  59.084  42.551  1.00 19.220          H  
ATOM    270 2HB  LEU A  18     -20.066  58.191  43.053  1.00 19.220          H  
ATOM    271  HG  LEU A  18     -20.052  60.641  41.220  1.00 19.220          H  
ATOM    272 1HD1 LEU A  18     -19.109  61.785  43.182  1.00 19.220          H  
ATOM    273 2HD1 LEU A  18     -20.734  61.148  43.525  1.00 19.220          H  
ATOM    274 3HD1 LEU A  18     -19.297  60.300  44.143  1.00 19.220          H  
ATOM    275 1HD2 LEU A  18     -17.605  60.578  41.578  1.00 19.220          H  
ATOM    276 2HD2 LEU A  18     -17.771  59.080  42.524  1.00 19.220          H  
ATOM    277 3HD2 LEU A  18     -18.149  59.092  40.787  1.00 19.220          H  
ATOM    278  N   SER A  19     -21.499  55.634  40.517  1.00 10.060          N  
ATOM    279  CA  SER A  19     -22.279  54.401  40.541  1.00  9.270          C  
ATOM    280  C   SER A  19     -21.918  53.493  41.696  1.00  8.540          C  
ATOM    281  O   SER A  19     -22.711  52.633  42.098  1.00  7.890          O  
ATOM    282  CB  SER A  19     -22.073  53.658  39.240  1.00 13.290          C  
ATOM    283  OG  SER A  19     -20.766  53.157  39.152  1.00 13.290          O  
ATOM    284  H   SER A  19     -20.943  55.821  39.683  1.00 12.070          H  
ATOM    285  HA  SER A  19     -23.334  54.671  40.626  1.00 11.120          H  
ATOM    286 1HB  SER A  19     -22.788  52.841  39.163  1.00 15.950          H  
ATOM    287 2HB  SER A  19     -22.259  54.341  38.408  1.00 15.950          H  
ATOM    288  HG  SER A  19     -20.672  52.817  38.257  1.00 15.950          H  
ATOM    289  N   THR A  20     -20.760  53.738  42.289  1.00  8.770          N  
ATOM    290  CA  THR A  20     -20.267  52.964  43.407  1.00  8.300          C  
ATOM    291  C   THR A  20     -21.113  53.214  44.649  1.00  7.880          C  
ATOM    292  O   THR A  20     -21.078  52.430  45.597  1.00  7.640          O  
ATOM    293  CB  THR A  20     -18.789  53.283  43.680  1.00 11.810          C  
ATOM    294  OG1 THR A  20     -18.639  54.686  43.946  1.00 11.810          O  
ATOM    295  CG2 THR A  20     -17.962  52.900  42.467  1.00 11.810          C  
ATOM    296  H   THR A  20     -20.186  54.479  41.914  1.00 10.520          H  
ATOM    297  HA  THR A  20     -20.331  51.908  43.154  1.00  9.960          H  
ATOM    298  HB  THR A  20     -18.452  52.716  44.548  1.00 14.170          H  
ATOM    299  HG1 THR A  20     -17.795  54.838  44.387  1.00 14.170          H  
ATOM    300 1HG2 THR A  20     -16.914  53.119  42.657  1.00 14.170          H  
ATOM    301 2HG2 THR A  20     -18.085  51.829  42.276  1.00 14.170          H  
ATOM    302 3HG2 THR A  20     -18.297  53.461  41.597  1.00 14.170          H  
ATOM    303  N   GLY A  21     -21.921  54.287  44.632  1.00  7.990          N  
ATOM    304  CA  GLY A  21     -22.811  54.586  45.740  1.00  7.860          C  
ATOM    305  C   GLY A  21     -24.096  53.749  45.666  1.00  7.310          C  
ATOM    306  O   GLY A  21     -24.880  53.727  46.617  1.00  7.320          O  
ATOM    307  H   GLY A  21     -21.911  54.922  43.827  1.00  9.590          H  
ATOM    308 1HA  GLY A  21     -22.299  54.396  46.682  1.00  9.430          H  
ATOM    309 2HA  GLY A  21     -23.064  55.646  45.718  1.00  9.430          H  
ATOM    310  N   SER A  22     -24.313  53.069  44.530  1.00  7.080          N  
ATOM    311  CA  SER A  22     -25.480  52.219  44.316  1.00  6.770          C  
ATOM    312  C   SER A  22     -25.050  50.752  44.266  1.00  6.320          C  
ATOM    313  O   SER A  22     -25.826  49.840  44.572  1.00  6.360          O  
ATOM    314  CB  SER A  22     -26.174  52.582  43.012  1.00  9.600          C  
ATOM    315  OG  SER A  22     -26.685  53.891  43.038  1.00  9.600          O  
ATOM    316  H   SER A  22     -23.639  53.131  43.775  1.00  8.500          H  
ATOM    317  HA  SER A  22     -26.175  52.352  45.146  1.00  8.120          H  
ATOM    318 1HB  SER A  22     -25.461  52.484  42.191  1.00 11.520          H  
ATOM    319 2HB  SER A  22     -26.982  51.877  42.827  1.00 11.520          H  
ATOM    320  HG  SER A  22     -27.125  54.021  42.195  1.00 11.520          H  
ATOM    321  N   GLU A  23     -23.787  50.538  43.897  1.00  6.070          N  
ATOM    322  CA  GLU A  23     -23.201  49.221  43.737  1.00  5.750          C  
ATOM    323  C   GLU A  23     -23.378  48.356  44.973  1.00  5.350          C  
ATOM    324  O   GLU A  23     -23.126  48.777  46.103  1.00  5.430          O  
ATOM    325  CB  GLU A  23     -21.714  49.351  43.406  1.00  8.180          C  
ATOM    326  CG  GLU A  23     -20.990  48.047  43.105  1.00  8.180          C  
ATOM    327  CD  GLU A  23     -19.558  48.270  42.714  1.00  8.180          C  
ATOM    328  OE1 GLU A  23     -18.883  49.022  43.376  1.00  8.180          O  
ATOM    329  OE2 GLU A  23     -19.141  47.690  41.744  1.00  8.180          O  
ATOM    330  H   GLU A  23     -23.231  51.339  43.613  1.00  7.280          H  
ATOM    331  HA  GLU A  23     -23.698  48.727  42.904  1.00  6.900          H  
ATOM    332 1HB  GLU A  23     -21.601  49.998  42.536  1.00  9.810          H  
ATOM    333 2HB  GLU A  23     -21.202  49.832  44.240  1.00  9.810          H  
ATOM    334 1HG  GLU A  23     -21.010  47.409  43.991  1.00  9.810          H  
ATOM    335 2HG  GLU A  23     -21.510  47.525  42.303  1.00  9.810          H  
ATOM    336  N   THR A  24     -23.826  47.133  44.720  1.00  5.220          N  
ATOM    337  CA  THR A  24     -24.090  46.109  45.718  1.00  5.080          C  
ATOM    338  C   THR A  24     -23.314  44.847  45.384  1.00  4.750          C  
ATOM    339  O   THR A  24     -23.187  44.475  44.212  1.00  4.830          O  
ATOM    340  CB  THR A  24     -25.613  45.818  45.800  1.00  7.170          C  
ATOM    341  OG1 THR A  24     -26.289  47.008  46.234  1.00  7.170          O  
ATOM    342  CG2 THR A  24     -25.935  44.667  46.764  1.00  7.170          C  
ATOM    343  H   THR A  24     -24.003  46.896  43.756  1.00  6.260          H  
ATOM    344  HA  THR A  24     -23.753  46.470  46.689  1.00  6.100          H  
ATOM    345  HB  THR A  24     -25.977  45.554  44.808  1.00  8.600          H  
ATOM    346  HG1 THR A  24     -26.155  47.719  45.576  1.00  8.600          H  
ATOM    347 1HG2 THR A  24     -27.012  44.515  46.783  1.00  8.600          H  
ATOM    348 2HG2 THR A  24     -25.463  43.746  46.435  1.00  8.600          H  
ATOM    349 3HG2 THR A  24     -25.588  44.919  47.764  1.00  8.600          H  
ATOM    350  N   ASP A  25     -22.838  44.141  46.407  1.00  4.620          N  
ATOM    351  CA  ASP A  25     -22.099  42.905  46.182  1.00  4.490          C  
ATOM    352  C   ASP A  25     -23.050  41.764  45.846  1.00  3.880          C  
ATOM    353  O   ASP A  25     -23.279  40.831  46.623  1.00  3.830          O  
ATOM    354  CB  ASP A  25     -21.276  42.535  47.414  1.00  6.340          C  
ATOM    355  CG  ASP A  25     -20.128  43.504  47.689  1.00  6.340          C  
ATOM    356  OD1 ASP A  25     -19.691  44.187  46.787  1.00  6.340          O  
ATOM    357  OD2 ASP A  25     -19.711  43.567  48.817  1.00  6.340          O  
ATOM    358  H   ASP A  25     -22.969  44.483  47.347  1.00  5.540          H  
ATOM    359  HA  ASP A  25     -21.424  43.047  45.338  1.00  5.390          H  
ATOM    360 1HB  ASP A  25     -21.923  42.494  48.288  1.00  7.610          H  
ATOM    361 2HB  ASP A  25     -20.855  41.528  47.273  1.00  7.610          H  
ATOM    362  N   SER A  26     -23.606  41.837  44.646  1.00  3.740          N  
ATOM    363  CA  SER A  26     -24.580  40.877  44.158  1.00  3.430          C  
ATOM    364  C   SER A  26     -23.856  39.634  43.666  1.00  3.150          C  
ATOM    365  O   SER A  26     -23.833  39.307  42.480  1.00  3.060          O  
ATOM    366  CB  SER A  26     -25.427  41.475  43.049  1.00  4.930          C  
ATOM    367  OG  SER A  26     -26.200  42.553  43.501  1.00  4.930          O  
ATOM    368  H   SER A  26     -23.364  42.651  44.080  1.00  4.490          H  
ATOM    369  HA  SER A  26     -25.236  40.595  44.981  1.00  4.120          H  
ATOM    370 1HB  SER A  26     -24.781  41.803  42.234  1.00  5.910          H  
ATOM    371 2HB  SER A  26     -26.087  40.707  42.660  1.00  5.910          H  
ATOM    372  HG  SER A  26     -26.685  42.861  42.727  1.00  5.910          H  
ATOM    373  N   ASP A  27     -23.293  38.907  44.614  1.00  3.140          N  
ATOM    374  CA  ASP A  27     -22.478  37.722  44.365  1.00  3.080          C  
ATOM    375  C   ASP A  27     -23.260  36.627  43.637  1.00  2.830          C  
ATOM    376  O   ASP A  27     -22.682  35.740  43.009  1.00  2.990          O  
ATOM    377  CB  ASP A  27     -21.938  37.178  45.683  1.00  4.340          C  
ATOM    378  CG  ASP A  27     -20.874  38.088  46.342  1.00  4.340          C  
ATOM    379  OD1 ASP A  27     -20.373  39.000  45.713  1.00  4.340          O  
ATOM    380  OD2 ASP A  27     -20.577  37.843  47.483  1.00  4.340          O  
ATOM    381  H   ASP A  27     -23.367  39.292  45.563  1.00  3.770          H  
ATOM    382  HA  ASP A  27     -21.635  38.012  43.737  1.00  3.700          H  
ATOM    383 1HB  ASP A  27     -22.766  37.044  46.382  1.00  5.200          H  
ATOM    384 2HB  ASP A  27     -21.498  36.196  45.513  1.00  5.200          H  
ATOM    385  N   ASP A  28     -24.583  36.699  43.727  1.00  2.610          N  
ATOM    386  CA  ASP A  28     -25.497  35.739  43.135  1.00  2.520          C  
ATOM    387  C   ASP A  28     -25.997  36.094  41.725  1.00  2.430          C  
ATOM    388  O   ASP A  28     -26.818  35.360  41.175  1.00  2.320          O  
ATOM    389  CB  ASP A  28     -26.701  35.555  44.057  1.00  3.560          C  
ATOM    390  CG  ASP A  28     -26.346  34.884  45.382  1.00  3.560          C  
ATOM    391  OD1 ASP A  28     -25.446  34.076  45.421  1.00  3.560          O  
ATOM    392  OD2 ASP A  28     -26.975  35.210  46.354  1.00  3.560          O  
ATOM    393  H   ASP A  28     -24.960  37.467  44.260  1.00  3.130          H  
ATOM    394  HA  ASP A  28     -24.974  34.785  43.071  1.00  3.020          H  
ATOM    395 1HB  ASP A  28     -27.154  36.527  44.262  1.00  4.280          H  
ATOM    396 2HB  ASP A  28     -27.457  34.951  43.554  1.00  4.280          H  
ATOM    397  N   GLU A  29     -25.470  37.138  41.065  1.00  2.560          N  
ATOM    398  CA  GLU A  29     -26.004  37.483  39.726  1.00  2.600          C  
ATOM    399  C   GLU A  29     -25.973  36.345  38.713  1.00  2.430          C  
ATOM    400  O   GLU A  29     -26.881  36.237  37.883  1.00  2.300          O  
ATOM    401  CB  GLU A  29     -25.241  38.641  39.074  1.00  3.620          C  
ATOM    402  CG  GLU A  29     -25.504  39.994  39.629  1.00  3.620          C  
ATOM    403  CD  GLU A  29     -24.658  41.058  38.993  1.00  3.620          C  
ATOM    404  OE1 GLU A  29     -23.758  40.716  38.257  1.00  3.620          O  
ATOM    405  OE2 GLU A  29     -24.916  42.213  39.229  1.00  3.620          O  
ATOM    406  H   GLU A  29     -24.762  37.735  41.512  1.00  3.070          H  
ATOM    407  HA  GLU A  29     -27.045  37.788  39.856  1.00  3.120          H  
ATOM    408 1HB  GLU A  29     -24.171  38.455  39.169  1.00  4.350          H  
ATOM    409 2HB  GLU A  29     -25.472  38.668  38.010  1.00  4.350          H  
ATOM    410 1HG  GLU A  29     -26.557  40.241  39.487  1.00  4.350          H  
ATOM    411 2HG  GLU A  29     -25.314  39.960  40.666  1.00  4.350          H  
ATOM    412  N   ASP A  30     -24.957  35.491  38.772  1.00  2.510          N  
ATOM    413  CA  ASP A  30     -24.847  34.414  37.803  1.00  2.520          C  
ATOM    414  C   ASP A  30     -25.746  33.253  38.205  1.00  2.330          C  
ATOM    415  O   ASP A  30     -26.210  32.494  37.345  1.00  2.350          O  
ATOM    416  CB  ASP A  30     -23.391  33.991  37.669  1.00  3.520          C  
ATOM    417  CG  ASP A  30     -22.573  35.119  37.061  1.00  3.520          C  
ATOM    418  OD1 ASP A  30     -22.804  35.494  35.925  1.00  3.520          O  
ATOM    419  OD2 ASP A  30     -21.740  35.689  37.737  1.00  3.520          O  
ATOM    420  H   ASP A  30     -24.229  35.629  39.465  1.00  3.010          H  
ATOM    421  HA  ASP A  30     -25.181  34.783  36.834  1.00  3.020          H  
ATOM    422 1HB  ASP A  30     -22.989  33.737  38.652  1.00  4.230          H  
ATOM    423 2HB  ASP A  30     -23.317  33.106  37.036  1.00  4.230          H  
ATOM    424  N   SER A  31     -25.981  33.092  39.510  1.00  2.280          N  
ATOM    425  CA  SER A  31     -26.864  32.041  39.988  1.00  2.300          C  
ATOM    426  C   SER A  31     -28.283  32.402  39.554  1.00  2.060          C  
ATOM    427  O   SER A  31     -29.043  31.550  39.075  1.00  2.030          O  
ATOM    428  CB  SER A  31     -26.801  31.934  41.506  1.00  3.210          C  
ATOM    429  OG  SER A  31     -25.532  31.522  41.943  1.00  3.210          O  
ATOM    430  H   SER A  31     -25.568  33.724  40.185  1.00  2.740          H  
ATOM    431  HA  SER A  31     -26.580  31.091  39.535  1.00  2.760          H  
ATOM    432 1HB  SER A  31     -27.044  32.898  41.949  1.00  3.850          H  
ATOM    433 2HB  SER A  31     -27.553  31.224  41.847  1.00  3.850          H  
ATOM    434  HG  SER A  31     -25.578  31.494  42.907  1.00  3.850          H  
ATOM    435  N   GLU A  32     -28.621  33.692  39.695  1.00  1.990          N  
ATOM    436  CA  GLU A  32     -29.927  34.208  39.324  1.00  1.950          C  
ATOM    437  C   GLU A  32     -30.147  34.094  37.823  1.00  1.770          C  
ATOM    438  O   GLU A  32     -31.234  33.698  37.395  1.00  1.670          O  
ATOM    439  CB  GLU A  32     -30.073  35.662  39.772  1.00  2.750          C  
ATOM    440  CG  GLU A  32     -30.177  35.862  41.291  1.00  2.750          C  
ATOM    441  CD  GLU A  32     -30.187  37.317  41.688  1.00  2.750          C  
ATOM    442  OE1 GLU A  32     -29.966  38.144  40.834  1.00  2.750          O  
ATOM    443  OE2 GLU A  32     -30.416  37.600  42.841  1.00  2.750          O  
ATOM    444  H   GLU A  32     -27.938  34.332  40.106  1.00  2.390          H  
ATOM    445  HA  GLU A  32     -30.687  33.613  39.827  1.00  2.340          H  
ATOM    446 1HB  GLU A  32     -29.210  36.231  39.423  1.00  3.300          H  
ATOM    447 2HB  GLU A  32     -30.958  36.098  39.312  1.00  3.300          H  
ATOM    448 1HG  GLU A  32     -31.093  35.392  41.645  1.00  3.300          H  
ATOM    449 2HG  GLU A  32     -29.339  35.362  41.771  1.00  3.300          H  
ATOM    450  N   LYS A  33     -29.108  34.388  37.020  1.00  1.870          N  
ATOM    451  CA  LYS A  33     -29.225  34.268  35.577  1.00  1.940          C  
ATOM    452  C   LYS A  33     -29.486  32.822  35.201  1.00  1.820          C  
ATOM    453  O   LYS A  33     -30.357  32.558  34.373  1.00  1.750          O  
ATOM    454  CB  LYS A  33     -27.970  34.764  34.861  1.00  2.690          C  
ATOM    455  CG  LYS A  33     -28.022  34.697  33.296  1.00  2.690          C  
ATOM    456  CD  LYS A  33     -29.077  35.654  32.706  1.00  2.690          C  
ATOM    457  CE  LYS A  33     -28.880  35.891  31.185  1.00  2.690          C  
ATOM    458  NZ  LYS A  33     -29.271  34.706  30.327  1.00  2.690          N  
ATOM    459  H   LYS A  33     -28.255  34.778  37.429  1.00  2.240          H  
ATOM    460  HA  LYS A  33     -30.075  34.864  35.252  1.00  2.330          H  
ATOM    461 1HB  LYS A  33     -27.768  35.795  35.157  1.00  3.230          H  
ATOM    462 2HB  LYS A  33     -27.117  34.168  35.188  1.00  3.230          H  
ATOM    463 1HG  LYS A  33     -27.043  34.959  32.898  1.00  3.230          H  
ATOM    464 2HG  LYS A  33     -28.261  33.678  32.976  1.00  3.230          H  
ATOM    465 1HD  LYS A  33     -30.068  35.208  32.842  1.00  3.230          H  
ATOM    466 2HD  LYS A  33     -29.048  36.608  33.228  1.00  3.230          H  
ATOM    467 1HE  LYS A  33     -29.477  36.751  30.884  1.00  3.230          H  
ATOM    468 2HE  LYS A  33     -27.829  36.113  31.007  1.00  3.230          H  
ATOM    469 1HZ  LYS A  33     -29.124  34.915  29.365  1.00  3.230          H  
ATOM    470 2HZ  LYS A  33     -28.764  33.842  30.549  1.00  3.230          H  
ATOM    471 3HZ  LYS A  33     -30.259  34.458  30.454  1.00  3.230          H  
ATOM    472  N   SER A  34     -28.768  31.879  35.822  1.00  1.920          N  
ATOM    473  CA  SER A  34     -28.976  30.478  35.507  1.00  2.080          C  
ATOM    474  C   SER A  34     -30.415  30.084  35.798  1.00  1.890          C  
ATOM    475  O   SER A  34     -31.071  29.463  34.955  1.00  1.890          O  
ATOM    476  CB  SER A  34     -28.028  29.610  36.305  1.00  2.850          C  
ATOM    477  OG  SER A  34     -28.209  28.253  36.003  1.00  2.850          O  
ATOM    478  H   SER A  34     -28.026  32.137  36.482  1.00  2.300          H  
ATOM    479  HA  SER A  34     -28.784  30.330  34.445  1.00  2.500          H  
ATOM    480 1HB  SER A  34     -27.001  29.905  36.092  1.00  3.420          H  
ATOM    481 2HB  SER A  34     -28.198  29.774  37.367  1.00  3.420          H  
ATOM    482  HG  SER A  34     -27.573  27.781  36.542  1.00  3.420          H  
ATOM    483  N   ASN A  35     -30.935  30.476  36.969  1.00  1.830          N  
ATOM    484  CA  ASN A  35     -32.302  30.121  37.312  1.00  1.910          C  
ATOM    485  C   ASN A  35     -33.300  30.738  36.339  1.00  1.640          C  
ATOM    486  O   ASN A  35     -34.256  30.071  35.921  1.00  1.700          O  
ATOM    487  CB  ASN A  35     -32.609  30.553  38.729  1.00  2.640          C  
ATOM    488  CG  ASN A  35     -31.914  29.704  39.753  1.00  2.640          C  
ATOM    489  OD1 ASN A  35     -31.471  28.584  39.476  1.00  2.640          O  
ATOM    490  ND2 ASN A  35     -31.808  30.219  40.948  1.00  2.640          N  
ATOM    491  H   ASN A  35     -30.344  30.981  37.640  1.00  2.200          H  
ATOM    492  HA  ASN A  35     -32.408  29.047  37.241  1.00  2.290          H  
ATOM    493 1HB  ASN A  35     -32.290  31.589  38.861  1.00  3.170          H  
ATOM    494 2HB  ASN A  35     -33.682  30.513  38.900  1.00  3.170          H  
ATOM    495 1HD2 ASN A  35     -31.354  29.704  41.674  1.00  3.170          H  
ATOM    496 2HD2 ASN A  35     -32.176  31.128  41.137  1.00  3.170          H  
ATOM    497  N   ARG A  36     -33.058  31.993  35.946  1.00  1.490          N  
ATOM    498  CA  ARG A  36     -33.900  32.705  35.000  1.00  1.450          C  
ATOM    499  C   ARG A  36     -33.961  31.978  33.666  1.00  1.280          C  
ATOM    500  O   ARG A  36     -35.051  31.762  33.121  1.00  1.230          O  
ATOM    501  CB  ARG A  36     -33.360  34.114  34.790  1.00  2.050          C  
ATOM    502  CG  ARG A  36     -34.116  35.010  33.824  1.00  2.050          C  
ATOM    503  CD  ARG A  36     -33.488  36.359  33.785  1.00  2.050          C  
ATOM    504  NE  ARG A  36     -34.085  37.228  32.775  1.00  2.050          N  
ATOM    505  CZ  ARG A  36     -33.645  38.478  32.464  1.00  2.050          C  
ATOM    506  NH1 ARG A  36     -32.616  39.017  33.079  1.00  2.050          N  
ATOM    507  NH2 ARG A  36     -34.238  39.193  31.526  1.00  2.050          N  
ATOM    508  H   ARG A  36     -32.270  32.496  36.365  1.00  1.790          H  
ATOM    509  HA  ARG A  36     -34.905  32.768  35.413  1.00  1.740          H  
ATOM    510 1HB  ARG A  36     -33.308  34.624  35.750  1.00  2.460          H  
ATOM    511 2HB  ARG A  36     -32.347  34.048  34.413  1.00  2.460          H  
ATOM    512 1HG  ARG A  36     -34.079  34.587  32.818  1.00  2.460          H  
ATOM    513 2HG  ARG A  36     -35.152  35.112  34.144  1.00  2.460          H  
ATOM    514 1HD  ARG A  36     -33.600  36.835  34.760  1.00  2.460          H  
ATOM    515 2HD  ARG A  36     -32.428  36.242  33.556  1.00  2.460          H  
ATOM    516  HE  ARG A  36     -34.882  36.871  32.263  1.00  2.460          H  
ATOM    517 1HH1 ARG A  36     -32.125  38.523  33.803  1.00  2.460          H  
ATOM    518 2HH1 ARG A  36     -32.328  39.973  32.794  1.00  2.460          H  
ATOM    519 1HH2 ARG A  36     -35.030  38.831  31.020  1.00  2.460          H  
ATOM    520 2HH2 ARG A  36     -33.856  40.139  31.323  1.00  2.460          H  
ATOM    521  N   ASP A  37     -32.793  31.587  33.139  1.00  1.390          N  
ATOM    522  CA  ASP A  37     -32.740  30.895  31.863  1.00  1.570          C  
ATOM    523  C   ASP A  37     -33.397  29.526  31.935  1.00  1.550          C  
ATOM    524  O   ASP A  37     -34.111  29.138  31.007  1.00  1.540          O  
ATOM    525  CB  ASP A  37     -31.291  30.735  31.391  1.00  2.130          C  
ATOM    526  CG  ASP A  37     -30.638  32.049  30.921  1.00  2.130          C  
ATOM    527  OD1 ASP A  37     -31.324  33.028  30.686  1.00  2.130          O  
ATOM    528  OD2 ASP A  37     -29.425  32.095  30.781  1.00  2.130          O  
ATOM    529  H   ASP A  37     -31.921  31.821  33.626  1.00  1.670          H  
ATOM    530  HA  ASP A  37     -33.277  31.494  31.129  1.00  1.880          H  
ATOM    531 1HB  ASP A  37     -30.697  30.337  32.222  1.00  2.550          H  
ATOM    532 2HB  ASP A  37     -31.250  30.009  30.584  1.00  2.550          H  
ATOM    533  N   MET A  38     -33.200  28.789  33.037  1.00  1.700          N  
ATOM    534  CA  MET A  38     -33.820  27.475  33.150  1.00  1.970          C  
ATOM    535  C   MET A  38     -35.337  27.589  33.183  1.00  1.790          C  
ATOM    536  O   MET A  38     -36.035  26.784  32.547  1.00  1.930          O  
ATOM    537  CB  MET A  38     -33.306  26.743  34.385  1.00  2.650          C  
ATOM    538  CG  MET A  38     -31.854  26.272  34.273  1.00  2.650          C  
ATOM    539  SD  MET A  38     -31.321  25.218  35.643  1.00  2.650          S  
ATOM    540  CE  MET A  38     -31.181  26.396  36.994  1.00  2.650          C  
ATOM    541  H   MET A  38     -32.578  29.129  33.780  1.00  2.040          H  
ATOM    542  HA  MET A  38     -33.552  26.895  32.269  1.00  2.360          H  
ATOM    543 1HB  MET A  38     -33.374  27.418  35.238  1.00  3.180          H  
ATOM    544 2HB  MET A  38     -33.937  25.881  34.592  1.00  3.180          H  
ATOM    545 1HG  MET A  38     -31.735  25.714  33.347  1.00  3.180          H  
ATOM    546 2HG  MET A  38     -31.194  27.130  34.225  1.00  3.180          H  
ATOM    547 1HE  MET A  38     -30.838  25.885  37.891  1.00  3.180          H  
ATOM    548 2HE  MET A  38     -30.472  27.179  36.730  1.00  3.180          H  
ATOM    549 3HE  MET A  38     -32.148  26.834  37.190  1.00  3.180          H  
ATOM    550  N   SER A  39     -35.853  28.587  33.917  1.00  1.600          N  
ATOM    551  CA  SER A  39     -37.287  28.810  34.021  1.00  1.670          C  
ATOM    552  C   SER A  39     -37.865  29.156  32.661  1.00  1.380          C  
ATOM    553  O   SER A  39     -38.870  28.572  32.235  1.00  1.500          O  
ATOM    554  CB  SER A  39     -37.576  29.924  35.004  1.00  2.310          C  
ATOM    555  OG  SER A  39     -38.956  30.153  35.116  1.00  2.310          O  
ATOM    556  H   SER A  39     -35.229  29.194  34.460  1.00  1.920          H  
ATOM    557  HA  SER A  39     -37.757  27.894  34.376  1.00  2.000          H  
ATOM    558 1HB  SER A  39     -37.162  29.663  35.976  1.00  2.770          H  
ATOM    559 2HB  SER A  39     -37.076  30.835  34.674  1.00  2.770          H  
ATOM    560  HG  SER A  39     -39.049  30.866  35.752  1.00  2.770          H  
ATOM    561  N   TYR A  40     -37.210  30.088  31.958  1.00  1.120          N  
ATOM    562  CA  TYR A  40     -37.645  30.505  30.639  1.00  1.070          C  
ATOM    563  C   TYR A  40     -37.700  29.340  29.677  1.00  1.090          C  
ATOM    564  O   TYR A  40     -38.712  29.137  29.007  1.00  1.070          O  
ATOM    565  CB  TYR A  40     -36.721  31.580  30.080  1.00  1.520          C  
ATOM    566  CG  TYR A  40     -37.055  31.982  28.664  1.00  1.520          C  
ATOM    567  CD1 TYR A  40     -38.097  32.858  28.422  1.00  1.520          C  
ATOM    568  CD2 TYR A  40     -36.317  31.469  27.605  1.00  1.520          C  
ATOM    569  CE1 TYR A  40     -38.397  33.228  27.132  1.00  1.520          C  
ATOM    570  CE2 TYR A  40     -36.622  31.835  26.316  1.00  1.520          C  
ATOM    571  CZ  TYR A  40     -37.657  32.714  26.077  1.00  1.520          C  
ATOM    572  OH  TYR A  40     -37.962  33.085  24.788  1.00  1.520          O  
ATOM    573  H   TYR A  40     -36.391  30.548  32.371  1.00  1.340          H  
ATOM    574  HA  TYR A  40     -38.650  30.912  30.725  1.00  1.280          H  
ATOM    575 1HB  TYR A  40     -36.769  32.466  30.713  1.00  1.820          H  
ATOM    576 2HB  TYR A  40     -35.692  31.221  30.104  1.00  1.820          H  
ATOM    577  HD1 TYR A  40     -38.676  33.261  29.251  1.00  1.820          H  
ATOM    578  HD2 TYR A  40     -35.499  30.776  27.793  1.00  1.820          H  
ATOM    579  HE1 TYR A  40     -39.217  33.918  26.939  1.00  1.820          H  
ATOM    580  HE2 TYR A  40     -36.044  31.435  25.485  1.00  1.820          H  
ATOM    581  HH  TYR A  40     -37.374  32.637  24.177  1.00  1.820          H  
ATOM    582  N   ARG A  41     -36.604  28.581  29.591  1.00  1.330          N  
ATOM    583  CA  ARG A  41     -36.519  27.463  28.671  1.00  1.690          C  
ATOM    584  C   ARG A  41     -37.578  26.414  28.976  1.00  1.750          C  
ATOM    585  O   ARG A  41     -38.206  25.885  28.051  1.00  1.850          O  
ATOM    586  CB  ARG A  41     -35.130  26.869  28.751  1.00  2.220          C  
ATOM    587  CG  ARG A  41     -34.049  27.761  28.154  1.00  2.220          C  
ATOM    588  CD  ARG A  41     -32.694  27.255  28.438  1.00  2.220          C  
ATOM    589  NE  ARG A  41     -31.668  28.152  27.915  1.00  2.220          N  
ATOM    590  CZ  ARG A  41     -30.358  28.117  28.246  1.00  2.220          C  
ATOM    591  NH1 ARG A  41     -29.905  27.225  29.105  1.00  2.220          N  
ATOM    592  NH2 ARG A  41     -29.525  28.992  27.704  1.00  2.220          N  
ATOM    593  H   ARG A  41     -35.793  28.803  30.177  1.00  1.600          H  
ATOM    594  HA  ARG A  41     -36.680  27.839  27.661  1.00  2.030          H  
ATOM    595 1HB  ARG A  41     -34.875  26.694  29.798  1.00  2.670          H  
ATOM    596 2HB  ARG A  41     -35.108  25.908  28.238  1.00  2.670          H  
ATOM    597 1HG  ARG A  41     -34.176  27.797  27.074  1.00  2.670          H  
ATOM    598 2HG  ARG A  41     -34.134  28.767  28.553  1.00  2.670          H  
ATOM    599 1HD  ARG A  41     -32.572  27.181  29.520  1.00  2.670          H  
ATOM    600 2HD  ARG A  41     -32.564  26.274  27.981  1.00  2.670          H  
ATOM    601  HE  ARG A  41     -31.964  28.855  27.249  1.00  2.670          H  
ATOM    602 1HH1 ARG A  41     -30.534  26.557  29.523  1.00  2.670          H  
ATOM    603 2HH1 ARG A  41     -28.924  27.210  29.348  1.00  2.670          H  
ATOM    604 1HH2 ARG A  41     -29.869  29.682  27.050  1.00  2.670          H  
ATOM    605 2HH2 ARG A  41     -28.544  28.978  27.947  1.00  2.670          H  
ATOM    606  N   THR A  42     -37.811  26.145  30.266  1.00  1.820          N  
ATOM    607  CA  THR A  42     -38.811  25.178  30.673  1.00  2.130          C  
ATOM    608  C   THR A  42     -40.179  25.644  30.201  1.00  1.890          C  
ATOM    609  O   THR A  42     -40.959  24.855  29.651  1.00  2.070          O  
ATOM    610  CB  THR A  42     -38.829  25.003  32.210  1.00  2.860          C  
ATOM    611  OG1 THR A  42     -37.549  24.521  32.658  1.00  2.860          O  
ATOM    612  CG2 THR A  42     -39.909  23.997  32.608  1.00  2.860          C  
ATOM    613  H   THR A  42     -37.245  26.586  30.993  1.00  2.180          H  
ATOM    614  HA  THR A  42     -38.588  24.219  30.205  1.00  2.560          H  
ATOM    615  HB  THR A  42     -39.030  25.964  32.685  1.00  3.430          H  
ATOM    616  HG1 THR A  42     -36.885  25.242  32.570  1.00  3.430          H  
ATOM    617 1HG2 THR A  42     -39.905  23.880  33.689  1.00  3.430          H  
ATOM    618 2HG2 THR A  42     -40.889  24.348  32.290  1.00  3.430          H  
ATOM    619 3HG2 THR A  42     -39.698  23.038  32.136  1.00  3.430          H  
ATOM    620  N   ALA A  43     -40.481  26.933  30.427  1.00  1.580          N  
ATOM    621  CA  ALA A  43     -41.753  27.491  30.019  1.00  1.540          C  
ATOM    622  C   ALA A  43     -41.945  27.389  28.516  1.00  1.310          C  
ATOM    623  O   ALA A  43     -43.032  27.024  28.069  1.00  1.430          O  
ATOM    624  CB  ALA A  43     -41.839  28.944  30.440  1.00  2.170          C  
ATOM    625  H   ALA A  43     -39.815  27.527  30.934  1.00  1.900          H  
ATOM    626  HA  ALA A  43     -42.543  26.927  30.507  1.00  1.850          H  
ATOM    627 1HB  ALA A  43     -42.796  29.343  30.159  1.00  2.610          H  
ATOM    628 2HB  ALA A  43     -41.716  29.014  31.521  1.00  2.610          H  
ATOM    629 3HB  ALA A  43     -41.049  29.509  29.951  1.00  2.610          H  
ATOM    630  N   ILE A  44     -40.894  27.640  27.730  1.00  1.160          N  
ATOM    631  CA  ILE A  44     -41.032  27.556  26.283  1.00  1.250          C  
ATOM    632  C   ILE A  44     -41.353  26.143  25.853  1.00  1.460          C  
ATOM    633  O   ILE A  44     -42.196  25.956  24.968  1.00  1.480          O  
ATOM    634  CB  ILE A  44     -39.777  28.056  25.529  1.00  1.710          C  
ATOM    635  CG1 ILE A  44     -39.534  29.586  25.794  1.00  1.710          C  
ATOM    636  CG2 ILE A  44     -39.895  27.760  24.009  1.00  1.710          C  
ATOM    637  CD1 ILE A  44     -40.648  30.533  25.388  1.00  1.710          C  
ATOM    638  H   ILE A  44     -40.021  27.971  28.157  1.00  1.390          H  
ATOM    639  HA  ILE A  44     -41.874  28.165  25.984  1.00  1.500          H  
ATOM    640  HB  ILE A  44     -38.903  27.533  25.924  1.00  2.060          H  
ATOM    641 1HG1 ILE A  44     -39.364  29.732  26.837  1.00  2.060          H  
ATOM    642 2HG1 ILE A  44     -38.638  29.877  25.257  1.00  2.060          H  
ATOM    643 1HG2 ILE A  44     -38.993  28.103  23.508  1.00  2.060          H  
ATOM    644 2HG2 ILE A  44     -40.004  26.691  23.835  1.00  2.060          H  
ATOM    645 3HG2 ILE A  44     -40.761  28.271  23.591  1.00  2.060          H  
ATOM    646 1HD1 ILE A  44     -40.356  31.552  25.619  1.00  2.060          H  
ATOM    647 2HD1 ILE A  44     -40.845  30.462  24.324  1.00  2.060          H  
ATOM    648 3HD1 ILE A  44     -41.552  30.309  25.935  1.00  2.060          H  
ATOM    649  N   GLN A  45     -40.672  25.156  26.435  1.00  1.760          N  
ATOM    650  CA  GLN A  45     -40.923  23.769  26.081  1.00  2.170          C  
ATOM    651  C   GLN A  45     -42.370  23.391  26.394  1.00  2.220          C  
ATOM    652  O   GLN A  45     -43.023  22.721  25.591  1.00  2.400          O  
ATOM    653  CB  GLN A  45     -39.962  22.861  26.842  1.00  2.870          C  
ATOM    654  CG  GLN A  45     -38.514  22.972  26.392  1.00  2.870          C  
ATOM    655  CD  GLN A  45     -37.578  22.207  27.296  1.00  2.870          C  
ATOM    656  OE1 GLN A  45     -37.993  21.736  28.359  1.00  2.870          O  
ATOM    657  NE2 GLN A  45     -36.322  22.083  26.893  1.00  2.870          N  
ATOM    658  H   GLN A  45     -39.940  25.389  27.120  1.00  2.110          H  
ATOM    659  HA  GLN A  45     -40.760  23.650  25.011  1.00  2.600          H  
ATOM    660 1HB  GLN A  45     -39.999  23.115  27.903  1.00  3.450          H  
ATOM    661 2HB  GLN A  45     -40.277  21.825  26.740  1.00  3.450          H  
ATOM    662 1HG  GLN A  45     -38.431  22.560  25.389  1.00  3.450          H  
ATOM    663 2HG  GLN A  45     -38.217  24.016  26.387  1.00  3.450          H  
ATOM    664 1HE2 GLN A  45     -35.661  21.588  27.460  1.00  3.450          H  
ATOM    665 2HE2 GLN A  45     -36.029  22.484  26.025  1.00  3.450          H  
ATOM    666  N   SER A  46     -42.876  23.864  27.540  1.00  2.150          N  
ATOM    667  CA  SER A  46     -44.255  23.632  27.952  1.00  2.410          C  
ATOM    668  C   SER A  46     -45.254  24.291  26.992  1.00  2.240          C  
ATOM    669  O   SER A  46     -46.232  23.666  26.570  1.00  2.490          O  
ATOM    670  CB  SER A  46     -44.469  24.160  29.358  1.00  3.270          C  
ATOM    671  OG  SER A  46     -45.786  23.944  29.789  1.00  3.270          O  
ATOM    672  H   SER A  46     -42.254  24.368  28.180  1.00  2.580          H  
ATOM    673  HA  SER A  46     -44.436  22.558  27.950  1.00  2.890          H  
ATOM    674 1HB  SER A  46     -43.769  23.676  30.038  1.00  3.920          H  
ATOM    675 2HB  SER A  46     -44.254  25.223  29.378  1.00  3.920          H  
ATOM    676  HG  SER A  46     -45.834  24.310  30.673  1.00  3.920          H  
ATOM    677  N   PHE A  47     -45.003  25.562  26.634  1.00  1.880          N  
ATOM    678  CA  PHE A  47     -45.888  26.301  25.739  1.00  1.820          C  
ATOM    679  C   PHE A  47     -45.964  25.684  24.350  1.00  1.770          C  
ATOM    680  O   PHE A  47     -47.064  25.584  23.789  1.00  1.880          O  
ATOM    681  CB  PHE A  47     -45.471  27.780  25.615  1.00  2.570          C  
ATOM    682  CG  PHE A  47     -45.869  28.651  26.800  1.00  2.570          C  
ATOM    683  CD1 PHE A  47     -44.914  29.270  27.585  1.00  2.570          C  
ATOM    684  CD2 PHE A  47     -47.205  28.836  27.138  1.00  2.570          C  
ATOM    685  CE1 PHE A  47     -45.281  30.030  28.668  1.00  2.570          C  
ATOM    686  CE2 PHE A  47     -47.568  29.601  28.214  1.00  2.570          C  
ATOM    687  CZ  PHE A  47     -46.604  30.197  28.982  1.00  2.570          C  
ATOM    688  H   PHE A  47     -44.195  26.038  27.036  1.00  2.260          H  
ATOM    689  HA  PHE A  47     -46.888  26.269  26.166  1.00  2.180          H  
ATOM    690 1HB  PHE A  47     -44.386  27.825  25.521  1.00  3.090          H  
ATOM    691 2HB  PHE A  47     -45.880  28.215  24.703  1.00  3.090          H  
ATOM    692  HD1 PHE A  47     -43.861  29.154  27.341  1.00  3.090          H  
ATOM    693  HD2 PHE A  47     -47.976  28.365  26.551  1.00  3.090          H  
ATOM    694  HE1 PHE A  47     -44.522  30.510  29.275  1.00  3.090          H  
ATOM    695  HE2 PHE A  47     -48.622  29.732  28.460  1.00  3.090          H  
ATOM    696  HZ  PHE A  47     -46.887  30.804  29.841  1.00  3.090          H  
ATOM    697  N   ASP A  48     -44.835  25.212  23.811  1.00  1.800          N  
ATOM    698  CA  ASP A  48     -44.840  24.658  22.467  1.00  1.930          C  
ATOM    699  C   ASP A  48     -45.368  25.718  21.494  1.00  1.860          C  
ATOM    700  O   ASP A  48     -44.857  26.837  21.491  1.00  1.710          O  
ATOM    701  CB  ASP A  48     -45.659  23.356  22.448  1.00  2.650          C  
ATOM    702  CG  ASP A  48     -45.581  22.603  21.168  1.00  2.650          C  
ATOM    703  OD1 ASP A  48     -44.575  22.044  20.811  1.00  2.650          O  
ATOM    704  OD2 ASP A  48     -46.595  22.663  20.515  1.00  2.650          O  
ATOM    705  H   ASP A  48     -43.944  25.315  24.309  1.00  2.160          H  
ATOM    706  HA  ASP A  48     -43.814  24.416  22.188  1.00  2.320          H  
ATOM    707 1HB  ASP A  48     -45.287  22.707  23.251  1.00  3.180          H  
ATOM    708 2HB  ASP A  48     -46.702  23.544  22.664  1.00  3.180          H  
ATOM    709  N   GLN A  49     -46.430  25.439  20.735  1.00  2.330          N  
ATOM    710  CA  GLN A  49     -46.911  26.446  19.785  1.00  2.580          C  
ATOM    711  C   GLN A  49     -47.865  27.486  20.398  1.00  2.340          C  
ATOM    712  O   GLN A  49     -48.431  28.310  19.675  1.00  2.640          O  
ATOM    713  CB  GLN A  49     -47.584  25.774  18.587  1.00  3.510          C  
ATOM    714  CG  GLN A  49     -46.662  24.855  17.802  1.00  3.510          C  
ATOM    715  CD  GLN A  49     -45.455  25.562  17.264  1.00  3.510          C  
ATOM    716  OE1 GLN A  49     -45.566  26.593  16.598  1.00  3.510          O  
ATOM    717  NE2 GLN A  49     -44.281  25.017  17.553  1.00  3.510          N  
ATOM    718  H   GLN A  49     -46.842  24.498  20.744  1.00  2.800          H  
ATOM    719  HA  GLN A  49     -46.045  26.996  19.418  1.00  3.100          H  
ATOM    720 1HB  GLN A  49     -48.429  25.182  18.936  1.00  4.210          H  
ATOM    721 2HB  GLN A  49     -47.967  26.533  17.908  1.00  4.210          H  
ATOM    722 1HG  GLN A  49     -46.319  24.055  18.457  1.00  4.210          H  
ATOM    723 2HG  GLN A  49     -47.215  24.436  16.964  1.00  4.210          H  
ATOM    724 1HE2 GLN A  49     -43.436  25.442  17.225  1.00  4.210          H  
ATOM    725 2HE2 GLN A  49     -44.237  24.175  18.103  1.00  4.210          H  
ATOM    726  N   ASN A  50     -48.072  27.431  21.714  1.00  2.160          N  
ATOM    727  CA  ASN A  50     -48.901  28.381  22.439  1.00  2.320          C  
ATOM    728  C   ASN A  50     -48.277  29.771  22.344  1.00  1.880          C  
ATOM    729  O   ASN A  50     -47.054  29.918  22.352  1.00  1.600          O  
ATOM    730  CB  ASN A  50     -49.073  27.961  23.881  1.00  3.180          C  
ATOM    731  CG  ASN A  50     -50.101  28.764  24.635  1.00  3.180          C  
ATOM    732  OD1 ASN A  50     -49.875  29.929  25.018  1.00  3.180          O  
ATOM    733  ND2 ASN A  50     -51.243  28.157  24.870  1.00  3.180          N  
ATOM    734  H   ASN A  50     -47.599  26.703  22.256  1.00  2.590          H  
ATOM    735  HA  ASN A  50     -49.882  28.427  21.966  1.00  2.780          H  
ATOM    736 1HB  ASN A  50     -49.345  26.906  23.923  1.00  3.820          H  
ATOM    737 2HB  ASN A  50     -48.132  28.061  24.367  1.00  3.820          H  
ATOM    738 1HD2 ASN A  50     -51.971  28.630  25.372  1.00  3.820          H  
ATOM    739 2HD2 ASN A  50     -51.386  27.216  24.554  1.00  3.820          H  
ATOM    740  N   SER A  51     -49.126  30.792  22.228  1.00  2.110          N  
ATOM    741  CA  SER A  51     -48.707  32.190  22.112  1.00  1.960          C  
ATOM    742  C   SER A  51     -47.944  32.759  23.301  1.00  1.650          C  
ATOM    743  O   SER A  51     -47.274  33.787  23.161  1.00  1.840          O  
ATOM    744  CB  SER A  51     -49.929  33.072  22.017  1.00  2.800          C  
ATOM    745  OG  SER A  51     -50.608  33.047  23.262  1.00  2.800          O  
ATOM    746  H   SER A  51     -50.118  30.606  22.228  1.00  2.530          H  
ATOM    747  HA  SER A  51     -48.086  32.285  21.220  1.00  2.350          H  
ATOM    748 1HB  SER A  51     -49.626  34.093  21.783  1.00  3.360          H  
ATOM    749 2HB  SER A  51     -50.587  32.726  21.223  1.00  3.360          H  
ATOM    750  HG  SER A  51     -51.236  33.807  23.281  1.00  3.360          H  
ATOM    751  N   GLN A  52     -48.102  32.139  24.476  1.00  1.610          N  
ATOM    752  CA  GLN A  52     -47.530  32.601  25.738  1.00  1.830          C  
ATOM    753  C   GLN A  52     -48.075  33.995  26.090  1.00  1.720          C  
ATOM    754  O   GLN A  52     -47.495  34.730  26.891  1.00  1.870          O  
ATOM    755  CB  GLN A  52     -45.982  32.560  25.669  1.00  2.470          C  
ATOM    756  CG  GLN A  52     -45.231  33.012  26.930  1.00  2.470          C  
ATOM    757  CD  GLN A  52     -43.763  32.657  26.895  1.00  2.470          C  
ATOM    758  OE1 GLN A  52     -43.234  32.215  25.876  1.00  2.470          O  
ATOM    759  NE2 GLN A  52     -43.089  32.851  28.027  1.00  2.470          N  
ATOM    760  H   GLN A  52     -48.668  31.290  24.498  1.00  1.930          H  
ATOM    761  HA  GLN A  52     -47.844  31.915  26.521  1.00  2.200          H  
ATOM    762 1HB  GLN A  52     -45.670  31.539  25.444  1.00  2.970          H  
ATOM    763 2HB  GLN A  52     -45.630  33.186  24.860  1.00  2.970          H  
ATOM    764 1HG  GLN A  52     -45.245  34.093  26.966  1.00  2.970          H  
ATOM    765 2HG  GLN A  52     -45.695  32.621  27.813  1.00  2.970          H  
ATOM    766 1HE2 GLN A  52     -42.109  32.646  28.084  1.00  2.970          H  
ATOM    767 2HE2 GLN A  52     -43.563  33.218  28.830  1.00  2.970          H  
ATOM    768  N   SER A  53     -49.254  34.309  25.555  1.00  1.610          N  
ATOM    769  CA  SER A  53     -49.942  35.565  25.804  1.00  1.540          C  
ATOM    770  C   SER A  53     -51.413  35.503  25.490  1.00  1.490          C  
ATOM    771  O   SER A  53     -51.850  34.881  24.509  1.00  1.500          O  
ATOM    772  CB  SER A  53     -49.398  36.699  24.973  1.00  2.180          C  
ATOM    773  OG  SER A  53     -50.125  37.898  25.253  1.00  2.180          O  
ATOM    774  H   SER A  53     -49.664  33.649  24.901  1.00  1.930          H  
ATOM    775  HA  SER A  53     -49.829  35.813  26.860  1.00  1.850          H  
ATOM    776 1HB  SER A  53     -48.343  36.841  25.200  1.00  2.620          H  
ATOM    777 2HB  SER A  53     -49.480  36.451  23.915  1.00  2.620          H  
ATOM    778  HG  SER A  53     -51.041  37.817  24.839  1.00  2.620          H  
ATOM    779  N   ALA A  54     -52.186  36.187  26.311  1.00  1.490          N  
ATOM    780  CA  ALA A  54     -53.594  36.340  26.032  1.00  1.480          C  
ATOM    781  C   ALA A  54     -53.697  37.132  24.726  1.00  1.420          C  
ATOM    782  O   ALA A  54     -52.789  37.921  24.408  1.00  1.390          O  
ATOM    783  CB  ALA A  54     -54.309  37.010  27.187  1.00  2.080          C  
ATOM    784  H   ALA A  54     -51.772  36.645  27.112  1.00  1.790          H  
ATOM    785  HA  ALA A  54     -54.028  35.356  25.870  1.00  1.780          H  
ATOM    786 1HB  ALA A  54     -55.347  37.083  26.933  1.00  2.490          H  
ATOM    787 2HB  ALA A  54     -54.200  36.404  28.082  1.00  2.490          H  
ATOM    788 3HB  ALA A  54     -53.886  37.995  27.360  1.00  2.490          H  
ATOM    789  N   SER A  55     -54.757  36.874  23.956  1.00  1.440          N  
ATOM    790  CA  SER A  55     -54.993  37.547  22.674  1.00  1.460          C  
ATOM    791  C   SER A  55     -55.696  38.904  22.748  1.00  1.490          C  
ATOM    792  O   SER A  55     -56.670  39.097  23.488  1.00  1.600          O  
ATOM    793  CB  SER A  55     -55.774  36.644  21.750  1.00  2.040          C  
ATOM    794  OG  SER A  55     -56.106  37.327  20.576  1.00  2.040          O  
ATOM    795  H   SER A  55     -55.426  36.176  24.297  1.00  1.730          H  
ATOM    796  HA  SER A  55     -54.017  37.715  22.217  1.00  1.750          H  
ATOM    797 1HB  SER A  55     -55.173  35.768  21.510  1.00  2.440          H  
ATOM    798 2HB  SER A  55     -56.677  36.296  22.247  1.00  2.440          H  
ATOM    799  HG  SER A  55     -56.471  36.666  19.982  1.00  2.440          H  
ATOM    800  N   ALA A  56     -55.227  39.850  21.933  1.00  1.560          N  
ATOM    801  CA  ALA A  56     -55.830  41.178  21.865  1.00  1.730          C  
ATOM    802  C   ALA A  56     -55.629  41.781  20.471  1.00  1.520          C  
ATOM    803  O   ALA A  56     -54.769  41.332  19.708  1.00  1.470          O  
ATOM    804  CB  ALA A  56     -55.261  42.083  22.943  1.00  2.350          C  
ATOM    805  H   ALA A  56     -54.437  39.635  21.339  1.00  1.870          H  
ATOM    806  HA  ALA A  56     -56.887  41.071  22.034  1.00  2.080          H  
ATOM    807 1HB  ALA A  56     -55.742  43.051  22.886  1.00  2.820          H  
ATOM    808 2HB  ALA A  56     -55.436  41.651  23.922  1.00  2.820          H  
ATOM    809 3HB  ALA A  56     -54.190  42.204  22.790  1.00  2.820          H  
ATOM    810  N   SER A  57     -56.480  42.745  20.113  1.00  1.670          N  
ATOM    811  CA  SER A  57     -56.427  43.432  18.820  1.00  1.690          C  
ATOM    812  C   SER A  57     -55.387  44.548  18.680  1.00  1.770          C  
ATOM    813  O   SER A  57     -54.842  45.038  19.678  1.00  1.870          O  
ATOM    814  CB  SER A  57     -57.783  44.017  18.555  1.00  2.360          C  
ATOM    815  OG  SER A  57     -58.075  45.021  19.492  1.00  2.360          O  
ATOM    816  H   SER A  57     -57.199  43.046  20.770  1.00  2.000          H  
ATOM    817  HA  SER A  57     -56.212  42.682  18.059  1.00  2.030          H  
ATOM    818 1HB  SER A  57     -57.793  44.444  17.552  1.00  2.830          H  
ATOM    819 2HB  SER A  57     -58.545  43.238  18.596  1.00  2.830          H  
ATOM    820  HG  SER A  57     -58.376  44.570  20.298  1.00  2.830          H  
ATOM    821  N   SER A  58     -55.131  44.957  17.421  1.00  1.980          N  
ATOM    822  CA  SER A  58     -54.256  46.093  17.166  1.00  2.180          C  
ATOM    823  C   SER A  58     -55.033  47.364  17.462  1.00  2.230          C  
ATOM    824  O   SER A  58     -56.267  47.366  17.392  1.00  2.710          O  
ATOM    825  CB  SER A  58     -53.746  46.067  15.738  1.00  2.970          C  
ATOM    826  OG  SER A  58     -54.791  46.245  14.816  1.00  2.970          O  
ATOM    827  H   SER A  58     -55.579  44.508  16.635  1.00  2.380          H  
ATOM    828  HA  SER A  58     -53.408  46.038  17.837  1.00  2.620          H  
ATOM    829 1HB  SER A  58     -53.001  46.857  15.611  1.00  3.570          H  
ATOM    830 2HB  SER A  58     -53.247  45.117  15.551  1.00  3.570          H  
ATOM    831  HG  SER A  58     -54.380  46.228  13.946  1.00  3.570          H  
ATOM    832  N   SER A  59     -54.331  48.453  17.755  1.00  1.960          N  
ATOM    833  CA  SER A  59     -55.005  49.701  18.101  1.00  2.040          C  
ATOM    834  C   SER A  59     -54.038  50.876  18.113  1.00  2.300          C  
ATOM    835  O   SER A  59     -52.888  50.708  17.748  1.00  2.570          O  
ATOM    836  CB  SER A  59     -55.664  49.563  19.425  1.00  2.820          C  
ATOM    837  OG  SER A  59     -54.716  49.460  20.412  1.00  2.820          O  
ATOM    838  H   SER A  59     -53.305  48.417  17.763  1.00  2.350          H  
ATOM    839  HA  SER A  59     -55.770  49.897  17.348  1.00  2.450          H  
ATOM    840 1HB  SER A  59     -56.279  50.424  19.590  1.00  3.390          H  
ATOM    841 2HB  SER A  59     -56.316  48.699  19.454  1.00  3.390          H  
ATOM    842  HG  SER A  59     -55.180  49.744  21.220  1.00  3.390          H  
ATOM    843  N   LYS A  60     -54.502  52.081  18.480  1.00  2.450          N  
ATOM    844  CA  LYS A  60     -53.614  53.254  18.502  1.00  2.840          C  
ATOM    845  C   LYS A  60     -53.236  54.035  19.813  1.00  2.770          C  
ATOM    846  O   LYS A  60     -52.798  55.176  19.681  1.00  2.750          O  
ATOM    847  CB  LYS A  60     -54.149  54.276  17.514  1.00  3.820          C  
ATOM    848  CG  LYS A  60     -54.231  53.820  16.049  1.00  3.820          C  
ATOM    849  CD  LYS A  60     -52.839  53.574  15.504  1.00  3.820          C  
ATOM    850  CE  LYS A  60     -52.792  53.290  14.034  1.00  3.820          C  
ATOM    851  NZ  LYS A  60     -51.397  53.059  13.644  1.00  3.820          N  
ATOM    852  H   LYS A  60     -55.471  52.182  18.746  1.00  2.940          H  
ATOM    853  HA  LYS A  60     -52.660  52.912  18.121  1.00  3.410          H  
ATOM    854 1HB  LYS A  60     -55.111  54.654  17.834  1.00  4.580          H  
ATOM    855 2HB  LYS A  60     -53.475  55.092  17.523  1.00  4.580          H  
ATOM    856 1HG  LYS A  60     -54.816  52.907  15.976  1.00  4.580          H  
ATOM    857 2HG  LYS A  60     -54.718  54.595  15.459  1.00  4.580          H  
ATOM    858 1HD  LYS A  60     -52.200  54.432  15.725  1.00  4.580          H  
ATOM    859 2HD  LYS A  60     -52.406  52.698  15.977  1.00  4.580          H  
ATOM    860 1HE  LYS A  60     -53.383  52.407  13.801  1.00  4.580          H  
ATOM    861 2HE  LYS A  60     -53.180  54.142  13.476  1.00  4.580          H  
ATOM    862 1HZ  LYS A  60     -51.300  52.875  12.658  1.00  4.580          H  
ATOM    863 2HZ  LYS A  60     -50.882  53.917  13.892  1.00  4.580          H  
ATOM    864 3HZ  LYS A  60     -51.051  52.268  14.188  1.00  4.580          H  
ATOM    865  N   SER A  61     -53.338  53.510  21.066  1.00  3.280          N  
ATOM    866  CA  SER A  61     -53.809  52.202  21.491  1.00  3.660          C  
ATOM    867  C   SER A  61     -55.293  52.212  21.869  1.00  3.900          C  
ATOM    868  O   SER A  61     -55.947  51.161  21.857  1.00  4.370          O  
ATOM    869  CB  SER A  61     -53.002  51.740  22.684  1.00  4.970          C  
ATOM    870  OG  SER A  61     -53.216  52.580  23.784  1.00  4.970          O  
ATOM    871  H   SER A  61     -53.040  54.096  21.833  1.00  3.940          H  
ATOM    872  HA  SER A  61     -53.610  51.498  20.713  1.00  4.390          H  
ATOM    873 1HB  SER A  61     -53.283  50.715  22.934  1.00  5.970          H  
ATOM    874 2HB  SER A  61     -51.946  51.731  22.427  1.00  5.970          H  
ATOM    875  HG  SER A  61     -52.657  52.234  24.489  1.00  5.970          H  
ATOM    876  N   THR A  62     -55.821  53.402  22.181  1.00  3.980          N  
ATOM    877  CA  THR A  62     -57.208  53.550  22.613  1.00  4.570          C  
ATOM    878  C   THR A  62     -58.033  54.618  21.874  1.00  4.940          C  
ATOM    879  O   THR A  62     -59.262  54.502  21.772  1.00  5.470          O  
ATOM    880  CB  THR A  62     -57.211  53.931  24.109  1.00  6.160          C  
ATOM    881  OG1 THR A  62     -56.523  55.196  24.270  1.00  6.160          O  
ATOM    882  CG2 THR A  62     -56.555  52.867  24.946  1.00  6.160          C  
ATOM    883  H   THR A  62     -55.225  54.213  22.193  1.00  4.780          H  
ATOM    884  HA  THR A  62     -57.705  52.599  22.471  1.00  5.480          H  
ATOM    885  HB  THR A  62     -58.201  54.035  24.455  1.00  7.390          H  
ATOM    886  HG1 THR A  62     -56.630  55.499  25.181  1.00  7.390          H  
ATOM    887 1HG2 THR A  62     -56.583  53.164  25.991  1.00  7.390          H  
ATOM    888 2HG2 THR A  62     -57.098  51.939  24.825  1.00  7.390          H  
ATOM    889 3HG2 THR A  62     -55.536  52.728  24.646  1.00  7.390          H  
ATOM    890  N   THR A  63     -57.365  55.618  21.316  1.00  5.020          N  
ATOM    891  CA  THR A  63     -58.050  56.768  20.731  1.00  5.620          C  
ATOM    892  C   THR A  63     -57.422  57.281  19.442  1.00  5.970          C  
ATOM    893  O   THR A  63     -56.639  56.591  18.794  1.00  6.500          O  
ATOM    894  CB  THR A  63     -58.153  57.913  21.762  1.00  7.630          C  
ATOM    895  OG1 THR A  63     -59.007  58.949  21.240  1.00  7.630          O  
ATOM    896  CG2 THR A  63     -56.772  58.484  22.098  1.00  7.630          C  
ATOM    897  H   THR A  63     -56.361  55.620  21.372  1.00  6.020          H  
ATOM    898  HA  THR A  63     -59.062  56.465  20.500  1.00  6.740          H  
ATOM    899  HB  THR A  63     -58.600  57.519  22.675  1.00  9.150          H  
ATOM    900  HG1 THR A  63     -59.240  59.558  21.956  1.00  9.150          H  
ATOM    901 1HG2 THR A  63     -56.881  59.275  22.836  1.00  9.150          H  
ATOM    902 2HG2 THR A  63     -56.146  57.691  22.509  1.00  9.150          H  
ATOM    903 3HG2 THR A  63     -56.288  58.894  21.213  1.00  9.150          H  
ATOM    904  N   THR A  64     -57.821  58.488  19.055  1.00  6.000          N  
ATOM    905  CA  THR A  64     -57.372  59.153  17.838  1.00  6.650          C  
ATOM    906  C   THR A  64     -55.855  59.296  17.816  1.00  6.640          C  
ATOM    907  O   THR A  64     -55.242  59.718  18.798  1.00  7.070          O  
ATOM    908  CB  THR A  64     -58.019  60.552  17.699  1.00  9.050          C  
ATOM    909  OG1 THR A  64     -59.450  60.420  17.673  1.00  9.050          O  
ATOM    910  CG2 THR A  64     -57.560  61.229  16.398  1.00  9.050          C  
ATOM    911  H   THR A  64     -58.479  58.977  19.655  1.00  7.200          H  
ATOM    912  HA  THR A  64     -57.668  58.547  16.983  1.00  7.980          H  
ATOM    913  HB  THR A  64     -57.735  61.168  18.552  1.00 10.860          H  
ATOM    914  HG1 THR A  64     -59.852  61.293  17.731  1.00 10.860          H  
ATOM    915 1HG2 THR A  64     -58.033  62.205  16.318  1.00 10.860          H  
ATOM    916 2HG2 THR A  64     -56.480  61.363  16.393  1.00 10.860          H  
ATOM    917 3HG2 THR A  64     -57.852  60.615  15.547  1.00 10.860          H  
ATOM    918  N   ALA A  65     -55.253  58.963  16.677  1.00  6.420          N  
ATOM    919  CA  ALA A  65     -53.811  59.031  16.518  1.00  6.670          C  
ATOM    920  C   ALA A  65     -53.469  59.384  15.071  1.00  6.440          C  
ATOM    921  O   ALA A  65     -54.326  59.225  14.202  1.00  6.370          O  
ATOM    922  CB  ALA A  65     -53.204  57.700  16.895  1.00  9.240          C  
ATOM    923  H   ALA A  65     -55.822  58.633  15.910  1.00  7.700          H  
ATOM    924  HA  ALA A  65     -53.449  59.800  17.185  1.00  8.000          H  
ATOM    925 1HB  ALA A  65     -52.134  57.702  16.810  1.00 11.090          H  
ATOM    926 2HB  ALA A  65     -53.478  57.462  17.930  1.00 11.090          H  
ATOM    927 3HB  ALA A  65     -53.607  56.949  16.225  1.00 11.090          H  
ATOM    928  N   PRO A  66     -52.254  59.896  14.779  1.00  6.630          N  
ATOM    929  CA  PRO A  66     -51.769  60.216  13.447  1.00  6.630          C  
ATOM    930  C   PRO A  66     -51.827  59.036  12.481  1.00  6.350          C  
ATOM    931  O   PRO A  66     -51.484  57.893  12.825  1.00  6.470          O  
ATOM    932  CB  PRO A  66     -50.314  60.623  13.717  1.00  9.950          C  
ATOM    933  CG  PRO A  66     -50.310  61.132  15.132  1.00  9.950          C  
ATOM    934  CD  PRO A  66     -51.289  60.256  15.863  1.00  9.950          C  
ATOM    935  HA  PRO A  66     -52.345  61.066  13.049  1.00  7.960          H  
ATOM    936 1HB  PRO A  66     -49.641  59.768  13.562  1.00 11.930          H  
ATOM    937 2HB  PRO A  66     -50.007  61.398  12.997  1.00 11.930          H  
ATOM    938 1HG  PRO A  66     -49.290  61.070  15.547  1.00 11.930          H  
ATOM    939 2HG  PRO A  66     -50.594  62.194  15.152  1.00 11.930          H  
ATOM    940 1HD  PRO A  66     -50.774  59.375  16.258  1.00 11.930          H  
ATOM    941 2HD  PRO A  66     -51.738  60.873  16.643  1.00 11.930          H  
ATOM    942  N   SER A  67     -52.184  59.345  11.232  1.00  6.270          N  
ATOM    943  CA  SER A  67     -52.292  58.376  10.142  1.00  6.190          C  
ATOM    944  C   SER A  67     -50.963  57.732   9.760  1.00  5.470          C  
ATOM    945  O   SER A  67     -50.931  56.727   9.050  1.00  5.370          O  
ATOM    946  CB  SER A  67     -52.875  59.062   8.926  1.00  8.700          C  
ATOM    947  OG  SER A  67     -51.992  60.038   8.441  1.00  8.700          O  
ATOM    948  H   SER A  67     -52.429  60.303  11.017  1.00  7.520          H  
ATOM    949  HA  SER A  67     -52.973  57.585  10.460  1.00  7.430          H  
ATOM    950 1HB  SER A  67     -53.068  58.322   8.149  1.00 10.440          H  
ATOM    951 2HB  SER A  67     -53.825  59.522   9.187  1.00 10.440          H  
ATOM    952  HG  SER A  67     -52.409  60.406   7.655  1.00 10.440          H  
ATOM    953  N   ASN A  68     -49.869  58.311  10.243  1.00  5.370          N  
ATOM    954  CA  ASN A  68     -48.529  57.824  10.006  1.00  5.160          C  
ATOM    955  C   ASN A  68     -47.876  57.292  11.281  1.00  4.610          C  
ATOM    956  O   ASN A  68     -46.648  57.188  11.356  1.00  4.900          O  
ATOM    957  CB  ASN A  68     -47.712  58.926   9.378  1.00  7.310          C  
ATOM    958  CG  ASN A  68     -47.639  60.099  10.280  1.00  7.310          C  
ATOM    959  OD1 ASN A  68     -48.549  60.291  11.107  1.00  7.310          O  
ATOM    960  ND2 ASN A  68     -46.605  60.892  10.154  1.00  7.310          N  
ATOM    961  H   ASN A  68     -49.976  59.149  10.807  1.00  6.440          H  
ATOM    962  HA  ASN A  68     -48.584  56.991   9.304  1.00  6.190          H  
ATOM    963 1HB  ASN A  68     -46.704  58.569   9.168  1.00  8.770          H  
ATOM    964 2HB  ASN A  68     -48.166  59.227   8.434  1.00  8.770          H  
ATOM    965 1HD2 ASN A  68     -46.516  61.697  10.742  1.00  8.770          H  
ATOM    966 2HD2 ASN A  68     -45.901  60.692   9.473  1.00  8.770          H  
ATOM    967  N   SER A  69     -48.698  56.945  12.270  1.00  4.200          N  
ATOM    968  CA  SER A  69     -48.229  56.370  13.525  1.00  4.210          C  
ATOM    969  C   SER A  69     -47.806  54.912  13.344  1.00  3.690          C  
ATOM    970  O   SER A  69     -48.157  54.256  12.356  1.00  3.810          O  
ATOM    971  CB  SER A  69     -49.303  56.502  14.590  1.00  5.890          C  
ATOM    972  OG  SER A  69     -50.447  55.762  14.253  1.00  5.890          O  
ATOM    973  H   SER A  69     -49.700  57.098  12.160  1.00  5.040          H  
ATOM    974  HA  SER A  69     -47.354  56.931  13.857  1.00  5.050          H  
ATOM    975 1HB  SER A  69     -48.906  56.143  15.540  1.00  7.070          H  
ATOM    976 2HB  SER A  69     -49.570  57.548  14.721  1.00  7.070          H  
ATOM    977  HG  SER A  69     -51.007  56.394  13.731  1.00  7.070          H  
ATOM    978  N   GLU A  70     -47.080  54.379  14.319  1.00  3.530          N  
ATOM    979  CA  GLU A  70     -46.579  53.015  14.251  1.00  3.590          C  
ATOM    980  C   GLU A  70     -47.642  51.921  14.106  1.00  3.180          C  
ATOM    981  O   GLU A  70     -48.639  51.860  14.834  1.00  3.340          O  
ATOM    982  CB  GLU A  70     -45.728  52.727  15.494  1.00  5.000          C  
ATOM    983  CG  GLU A  70     -44.433  53.549  15.605  1.00  5.000          C  
ATOM    984  CD  GLU A  70     -44.615  54.905  16.272  1.00  5.000          C  
ATOM    985  OE1 GLU A  70     -45.735  55.364  16.360  1.00  5.000          O  
ATOM    986  OE2 GLU A  70     -43.637  55.473  16.685  1.00  5.000          O  
ATOM    987  H   GLU A  70     -46.824  54.955  15.126  1.00  4.240          H  
ATOM    988  HA  GLU A  70     -45.928  52.956  13.378  1.00  4.310          H  
ATOM    989 1HB  GLU A  70     -46.309  52.936  16.380  1.00  6.000          H  
ATOM    990 2HB  GLU A  70     -45.460  51.671  15.520  1.00  6.000          H  
ATOM    991 1HG  GLU A  70     -43.708  52.975  16.179  1.00  6.000          H  
ATOM    992 2HG  GLU A  70     -44.026  53.696  14.606  1.00  6.000          H  
ATOM    993  N   MET A  71     -47.346  50.951  13.236  1.00  3.080          N  
ATOM    994  CA  MET A  71     -48.237  49.812  12.992  1.00  3.040          C  
ATOM    995  C   MET A  71     -48.065  48.736  14.055  1.00  3.070          C  
ATOM    996  O   MET A  71     -48.738  47.709  14.043  1.00  3.150          O  
ATOM    997  CB  MET A  71     -47.980  49.225  11.609  1.00  4.270          C  
ATOM    998  CG  MET A  71     -48.347  50.160  10.457  1.00  4.270          C  
ATOM    999  SD  MET A  71     -47.931  49.492   8.822  1.00  4.270          S  
ATOM   1000  CE  MET A  71     -49.156  48.196   8.599  1.00  4.270          C  
ATOM   1001  H   MET A  71     -46.503  51.041  12.685  1.00  3.700          H  
ATOM   1002  HA  MET A  71     -49.267  50.160  13.037  1.00  3.650          H  
ATOM   1003 1HB  MET A  71     -46.926  48.967  11.514  1.00  5.130          H  
ATOM   1004 2HB  MET A  71     -48.551  48.307  11.506  1.00  5.130          H  
ATOM   1005 1HG  MET A  71     -49.417  50.355  10.486  1.00  5.130          H  
ATOM   1006 2HG  MET A  71     -47.832  51.113  10.582  1.00  5.130          H  
ATOM   1007 1HE  MET A  71     -49.008  47.721   7.628  1.00  5.130          H  
ATOM   1008 2HE  MET A  71     -49.054  47.447   9.381  1.00  5.130          H  
ATOM   1009 3HE  MET A  71     -50.157  48.629   8.638  1.00  5.130          H  
ATOM   1010  N   ARG A  72     -47.146  48.995  14.971  1.00  3.370          N  
ATOM   1011  CA  ARG A  72     -46.817  48.115  16.070  1.00  3.590          C  
ATOM   1012  C   ARG A  72     -47.614  48.436  17.331  1.00  3.190          C  
ATOM   1013  O   ARG A  72     -47.392  47.817  18.370  1.00  3.440          O  
ATOM   1014  CB  ARG A  72     -45.336  48.214  16.388  1.00  4.940          C  
ATOM   1015  CG  ARG A  72     -44.416  47.692  15.298  1.00  4.940          C  
ATOM   1016  CD  ARG A  72     -42.998  47.642  15.752  1.00  4.940          C  
ATOM   1017  NE  ARG A  72     -42.469  48.982  16.036  1.00  4.940          N  
ATOM   1018  CZ  ARG A  72     -41.904  49.820  15.129  1.00  4.940          C  
ATOM   1019  NH1 ARG A  72     -41.787  49.466  13.861  1.00  4.940          N  
ATOM   1020  NH2 ARG A  72     -41.467  51.006  15.522  1.00  4.940          N  
ATOM   1021  H   ARG A  72     -46.651  49.870  14.886  1.00  4.040          H  
ATOM   1022  HA  ARG A  72     -47.045  47.092  15.772  1.00  4.310          H  
ATOM   1023 1HB  ARG A  72     -45.078  49.256  16.573  1.00  5.930          H  
ATOM   1024 2HB  ARG A  72     -45.121  47.656  17.297  1.00  5.930          H  
ATOM   1025 1HG  ARG A  72     -44.725  46.684  15.020  1.00  5.930          H  
ATOM   1026 2HG  ARG A  72     -44.484  48.343  14.428  1.00  5.930          H  
ATOM   1027 1HD  ARG A  72     -42.940  47.056  16.670  1.00  5.930          H  
ATOM   1028 2HD  ARG A  72     -42.378  47.171  14.993  1.00  5.930          H  
ATOM   1029  HE  ARG A  72     -42.527  49.307  16.993  1.00  5.930          H  
ATOM   1030 1HH1 ARG A  72     -42.114  48.564  13.550  1.00  5.930          H  
ATOM   1031 2HH1 ARG A  72     -41.362  50.099  13.197  1.00  5.930          H  
ATOM   1032 1HH2 ARG A  72     -41.556  51.283  16.491  1.00  5.930          H  
ATOM   1033 2HH2 ARG A  72     -41.047  51.638  14.857  1.00  5.930          H  
ATOM   1034  N   ILE A  73     -48.514  49.418  17.268  1.00  2.820          N  
ATOM   1035  CA  ILE A  73     -49.280  49.748  18.463  1.00  2.550          C  
ATOM   1036  C   ILE A  73     -50.448  48.763  18.619  1.00  2.610          C  
ATOM   1037  O   ILE A  73     -51.212  48.513  17.681  1.00  2.860          O  
ATOM   1038  CB  ILE A  73     -49.795  51.196  18.407  1.00  3.680          C  
ATOM   1039  CG1 ILE A  73     -48.598  52.170  18.326  1.00  3.680          C  
ATOM   1040  CG2 ILE A  73     -50.602  51.482  19.702  1.00  3.680          C  
ATOM   1041  CD1 ILE A  73     -48.971  53.605  17.930  1.00  3.680          C  
ATOM   1042  H   ILE A  73     -48.661  49.941  16.401  1.00  3.380          H  
ATOM   1043  HA  ILE A  73     -48.635  49.650  19.333  1.00  3.060          H  
ATOM   1044  HB  ILE A  73     -50.421  51.345  17.527  1.00  4.410          H  
ATOM   1045 1HG1 ILE A  73     -48.103  52.197  19.294  1.00  4.410          H  
ATOM   1046 2HG1 ILE A  73     -47.897  51.790  17.595  1.00  4.410          H  
ATOM   1047 1HG2 ILE A  73     -50.951  52.485  19.695  1.00  4.410          H  
ATOM   1048 2HG2 ILE A  73     -51.453  50.811  19.774  1.00  4.410          H  
ATOM   1049 3HG2 ILE A  73     -49.964  51.337  20.568  1.00  4.410          H  
ATOM   1050 1HD1 ILE A  73     -48.063  54.213  17.888  1.00  4.410          H  
ATOM   1051 2HD1 ILE A  73     -49.440  53.591  16.940  1.00  4.410          H  
ATOM   1052 3HD1 ILE A  73     -49.658  54.039  18.646  1.00  4.410          H  
ATOM   1053  N   GLU A  74     -50.539  48.159  19.801  1.00  2.610          N  
ATOM   1054  CA  GLU A  74     -51.564  47.171  20.116  1.00  2.680          C  
ATOM   1055  C   GLU A  74     -52.164  47.434  21.487  1.00  2.150          C  
ATOM   1056  O   GLU A  74     -51.531  48.078  22.333  1.00  2.130          O  
ATOM   1057  CB  GLU A  74     -50.984  45.746  20.069  1.00  3.720          C  
ATOM   1058  CG  GLU A  74     -50.428  45.294  18.691  1.00  3.720          C  
ATOM   1059  CD  GLU A  74     -49.922  43.858  18.687  1.00  3.720          C  
ATOM   1060  OE1 GLU A  74     -49.818  43.282  19.743  1.00  3.720          O  
ATOM   1061  OE2 GLU A  74     -49.663  43.338  17.622  1.00  3.720          O  
ATOM   1062  H   GLU A  74     -49.869  48.406  20.514  1.00  3.130          H  
ATOM   1063  HA  GLU A  74     -52.363  47.254  19.394  1.00  3.220          H  
ATOM   1064 1HB  GLU A  74     -50.178  45.660  20.797  1.00  4.470          H  
ATOM   1065 2HB  GLU A  74     -51.764  45.034  20.363  1.00  4.470          H  
ATOM   1066 1HG  GLU A  74     -51.197  45.400  17.937  1.00  4.470          H  
ATOM   1067 2HG  GLU A  74     -49.604  45.953  18.416  1.00  4.470          H  
ATOM   1068  N   ILE A  75     -53.381  46.945  21.715  1.00  2.050          N  
ATOM   1069  CA  ILE A  75     -53.984  47.064  23.036  1.00  1.760          C  
ATOM   1070  C   ILE A  75     -53.669  45.741  23.694  1.00  1.670          C  
ATOM   1071  O   ILE A  75     -53.736  44.708  23.043  1.00  2.030          O  
ATOM   1072  CB  ILE A  75     -55.523  47.316  22.998  1.00  2.580          C  
ATOM   1073  CG1 ILE A  75     -56.071  47.822  24.374  1.00  2.580          C  
ATOM   1074  CG2 ILE A  75     -56.307  46.029  22.640  1.00  2.580          C  
ATOM   1075  CD1 ILE A  75     -55.714  49.253  24.709  1.00  2.580          C  
ATOM   1076  H   ILE A  75     -53.867  46.425  20.972  1.00  2.460          H  
ATOM   1077  HA  ILE A  75     -53.492  47.854  23.592  1.00  2.110          H  
ATOM   1078  HB  ILE A  75     -55.731  48.064  22.258  1.00  3.100          H  
ATOM   1079 1HG1 ILE A  75     -57.157  47.746  24.356  1.00  3.100          H  
ATOM   1080 2HG1 ILE A  75     -55.701  47.192  25.165  1.00  3.100          H  
ATOM   1081 1HG2 ILE A  75     -57.371  46.257  22.599  1.00  3.100          H  
ATOM   1082 2HG2 ILE A  75     -55.993  45.661  21.679  1.00  3.100          H  
ATOM   1083 3HG2 ILE A  75     -56.151  45.267  23.382  1.00  3.100          H  
ATOM   1084 1HD1 ILE A  75     -56.154  49.516  25.673  1.00  3.100          H  
ATOM   1085 2HD1 ILE A  75     -54.641  49.384  24.766  1.00  3.100          H  
ATOM   1086 3HD1 ILE A  75     -56.110  49.905  23.949  1.00  3.100          H  
ATOM   1087  N   THR A  76     -53.324  45.732  24.964  1.00  1.500          N  
ATOM   1088  CA  THR A  76     -53.017  44.466  25.610  1.00  1.640          C  
ATOM   1089  C   THR A  76     -54.254  43.727  26.106  1.00  1.480          C  
ATOM   1090  O   THR A  76     -54.152  42.588  26.562  1.00  1.710          O  
ATOM   1091  CB  THR A  76     -52.050  44.703  26.779  1.00  2.240          C  
ATOM   1092  OG1 THR A  76     -52.659  45.592  27.729  1.00  2.240          O  
ATOM   1093  CG2 THR A  76     -50.768  45.335  26.248  1.00  2.240          C  
ATOM   1094  H   THR A  76     -53.244  46.588  25.502  1.00  1.800          H  
ATOM   1095  HA  THR A  76     -52.518  43.825  24.883  1.00  1.970          H  
ATOM   1096  HB  THR A  76     -51.819  43.758  27.268  1.00  2.690          H  
ATOM   1097  HG1 THR A  76     -53.340  45.113  28.243  1.00  2.690          H  
ATOM   1098 1HG2 THR A  76     -50.081  45.508  27.075  1.00  2.690          H  
ATOM   1099 2HG2 THR A  76     -50.308  44.661  25.526  1.00  2.690          H  
ATOM   1100 3HG2 THR A  76     -50.993  46.281  25.762  1.00  2.690          H  
ATOM   1101  N   GLU A  77     -55.402  44.393  26.042  1.00  1.320          N  
ATOM   1102  CA  GLU A  77     -56.681  43.874  26.514  1.00  1.260          C  
ATOM   1103  C   GLU A  77     -57.875  44.517  25.792  1.00  1.040          C  
ATOM   1104  O   GLU A  77     -57.947  45.742  25.649  1.00  1.140          O  
ATOM   1105  CB  GLU A  77     -56.666  44.093  28.024  1.00  1.790          C  
ATOM   1106  CG  GLU A  77     -56.364  45.573  28.446  1.00  1.790          C  
ATOM   1107  CD  GLU A  77     -56.071  45.712  29.915  1.00  1.790          C  
ATOM   1108  OE1 GLU A  77     -55.206  45.012  30.375  1.00  1.790          O  
ATOM   1109  OE2 GLU A  77     -56.700  46.493  30.590  1.00  1.790          O  
ATOM   1110  H   GLU A  77     -55.371  45.311  25.633  1.00  1.580          H  
ATOM   1111  HA  GLU A  77     -56.725  42.814  26.307  1.00  1.510          H  
ATOM   1112 1HB  GLU A  77     -57.634  43.811  28.419  1.00  2.150          H  
ATOM   1113 2HB  GLU A  77     -55.924  43.446  28.487  1.00  2.150          H  
ATOM   1114 1HG  GLU A  77     -55.504  45.943  27.898  1.00  2.150          H  
ATOM   1115 2HG  GLU A  77     -57.199  46.195  28.185  1.00  2.150          H  
ATOM   1116  N   ASN A  78     -58.864  43.701  25.401  1.00  0.870          N  
ATOM   1117  CA  ASN A  78     -59.997  44.247  24.644  1.00  0.750          C  
ATOM   1118  C   ASN A  78     -61.221  44.541  25.542  1.00  0.710          C  
ATOM   1119  O   ASN A  78     -61.596  43.679  26.340  1.00  0.790          O  
ATOM   1120  CB  ASN A  78     -60.424  43.294  23.552  1.00  1.100          C  
ATOM   1121  CG  ASN A  78     -59.424  42.987  22.478  1.00  1.100          C  
ATOM   1122  OD1 ASN A  78     -58.717  43.796  21.842  1.00  1.100          O  
ATOM   1123  ND2 ASN A  78     -59.367  41.723  22.252  1.00  1.100          N  
ATOM   1124  H   ASN A  78     -58.810  42.694  25.619  1.00  1.040          H  
ATOM   1125  HA  ASN A  78     -59.643  45.142  24.157  1.00  0.900          H  
ATOM   1126 1HB  ASN A  78     -60.664  42.368  23.986  1.00  1.320          H  
ATOM   1127 2HB  ASN A  78     -61.336  43.669  23.084  1.00  1.320          H  
ATOM   1128 1HD2 ASN A  78     -58.767  41.349  21.551  1.00  1.320          H  
ATOM   1129 2HD2 ASN A  78     -59.941  41.102  22.800  1.00  1.320          H  
ATOM   1130  N   PRO A  79     -61.920  45.688  25.362  1.00  0.770          N  
ATOM   1131  CA  PRO A  79     -63.149  46.079  26.048  1.00  0.970          C  
ATOM   1132  C   PRO A  79     -64.275  45.073  25.821  1.00  1.010          C  
ATOM   1133  O   PRO A  79     -64.437  44.564  24.716  1.00  0.910          O  
ATOM   1134  CB  PRO A  79     -63.504  47.409  25.367  1.00  1.460          C  
ATOM   1135  CG  PRO A  79     -62.210  47.936  24.838  1.00  1.460          C  
ATOM   1136  CD  PRO A  79     -61.423  46.729  24.422  1.00  1.460          C  
ATOM   1137  HA  PRO A  79     -62.954  46.220  27.122  1.00  1.160          H  
ATOM   1138 1HB  PRO A  79     -64.254  47.239  24.580  1.00  1.750          H  
ATOM   1139 2HB  PRO A  79     -63.963  48.091  26.108  1.00  1.750          H  
ATOM   1140 1HG  PRO A  79     -62.387  48.631  23.999  1.00  1.750          H  
ATOM   1141 2HG  PRO A  79     -61.684  48.498  25.610  1.00  1.750          H  
ATOM   1142 1HD  PRO A  79     -61.623  46.457  23.369  1.00  1.750          H  
ATOM   1143 2HD  PRO A  79     -60.376  47.007  24.610  1.00  1.750          H  
ATOM   1144  N   LEU A  80     -65.129  44.869  26.823  1.00  1.280          N  
ATOM   1145  CA  LEU A  80     -66.242  43.915  26.723  1.00  1.450          C  
ATOM   1146  C   LEU A  80     -67.146  44.163  25.518  1.00  1.490          C  
ATOM   1147  O   LEU A  80     -67.666  43.231  24.884  1.00  1.630          O  
ATOM   1148  CB  LEU A  80     -67.091  43.945  27.989  1.00  1.960          C  
ATOM   1149  CG  LEU A  80     -66.426  43.418  29.291  1.00  1.960          C  
ATOM   1150  CD1 LEU A  80     -67.395  43.650  30.430  1.00  1.960          C  
ATOM   1151  CD2 LEU A  80     -66.047  41.913  29.171  1.00  1.960          C  
ATOM   1152  H   LEU A  80     -64.972  45.353  27.698  1.00  1.540          H  
ATOM   1153  HA  LEU A  80     -65.824  42.931  26.630  1.00  1.740          H  
ATOM   1154 1HB  LEU A  80     -67.395  44.978  28.169  1.00  2.350          H  
ATOM   1155 2HB  LEU A  80     -67.992  43.358  27.811  1.00  2.350          H  
ATOM   1156  HG  LEU A  80     -65.530  43.993  29.496  1.00  2.350          H  
ATOM   1157 1HD1 LEU A  80     -66.959  43.311  31.356  1.00  2.350          H  
ATOM   1158 2HD1 LEU A  80     -67.624  44.715  30.505  1.00  2.350          H  
ATOM   1159 3HD1 LEU A  80     -68.314  43.093  30.247  1.00  2.350          H  
ATOM   1160 1HD2 LEU A  80     -65.596  41.583  30.108  1.00  2.350          H  
ATOM   1161 2HD2 LEU A  80     -66.945  41.325  28.977  1.00  2.350          H  
ATOM   1162 3HD2 LEU A  80     -65.332  41.752  28.371  1.00  2.350          H  
ATOM   1163  N   HIS A  81     -67.307  45.431  25.178  1.00  1.480          N  
ATOM   1164  CA  HIS A  81     -68.158  45.906  24.110  1.00  1.580          C  
ATOM   1165  C   HIS A  81     -67.768  45.412  22.717  1.00  1.470          C  
ATOM   1166  O   HIS A  81     -68.568  45.514  21.784  1.00  1.670          O  
ATOM   1167  CB  HIS A  81     -68.071  47.420  24.132  1.00  2.170          C  
ATOM   1168  CG  HIS A  81     -68.520  47.929  25.423  1.00  2.170          C  
ATOM   1169  ND1 HIS A  81     -67.694  47.914  26.535  1.00  2.170          N  
ATOM   1170  CD2 HIS A  81     -69.693  48.458  25.830  1.00  2.170          C  
ATOM   1171  CE1 HIS A  81     -68.347  48.413  27.568  1.00  2.170          C  
ATOM   1172  NE2 HIS A  81     -69.561  48.753  27.168  1.00  2.170          N  
ATOM   1173  H   HIS A  81     -66.881  46.157  25.755  1.00  1.780          H  
ATOM   1174  HA  HIS A  81     -69.185  45.602  24.306  1.00  1.900          H  
ATOM   1175 1HB  HIS A  81     -67.040  47.737  23.957  1.00  2.610          H  
ATOM   1176 2HB  HIS A  81     -68.693  47.845  23.339  1.00  2.610          H  
ATOM   1177  HD2 HIS A  81     -70.579  48.617  25.214  1.00  2.610          H  
ATOM   1178  HE1 HIS A  81     -67.949  48.524  28.578  1.00  2.610          H  
ATOM   1179  HE2 HIS A  81     -70.283  49.163  27.748  1.00  2.610          H  
ATOM   1180  N   THR A  82     -66.548  44.889  22.557  1.00  1.260          N  
ATOM   1181  CA  THR A  82     -66.083  44.434  21.257  1.00  1.300          C  
ATOM   1182  C   THR A  82     -66.103  42.923  21.063  1.00  1.360          C  
ATOM   1183  O   THR A  82     -65.722  42.454  19.996  1.00  1.440          O  
ATOM   1184  CB  THR A  82     -64.644  44.923  20.994  1.00  1.800          C  
ATOM   1185  OG1 THR A  82     -63.744  44.380  21.958  1.00  1.800          O  
ATOM   1186  CG2 THR A  82     -64.608  46.402  21.094  1.00  1.800          C  
ATOM   1187  H   THR A  82     -65.910  44.802  23.359  1.00  1.510          H  
ATOM   1188  HA  THR A  82     -66.732  44.873  20.500  1.00  1.560          H  
ATOM   1189  HB  THR A  82     -64.326  44.623  20.013  1.00  2.160          H  
ATOM   1190  HG1 THR A  82     -63.584  43.453  21.760  1.00  2.160          H  
ATOM   1191 1HG2 THR A  82     -63.605  46.762  20.909  1.00  2.160          H  
ATOM   1192 2HG2 THR A  82     -65.285  46.806  20.349  1.00  2.160          H  
ATOM   1193 3HG2 THR A  82     -64.922  46.714  22.086  1.00  2.160          H  
ATOM   1194  N   TYR A  83     -66.533  42.149  22.053  1.00  1.420          N  
ATOM   1195  CA  TYR A  83     -66.432  40.696  21.900  1.00  1.550          C  
ATOM   1196  C   TYR A  83     -67.573  39.901  21.344  1.00  1.560          C  
ATOM   1197  O   TYR A  83     -67.306  38.804  20.887  1.00  1.750          O  
ATOM   1198  CB  TYR A  83     -66.163  40.017  23.235  1.00  2.120          C  
ATOM   1199  CG  TYR A  83     -64.865  40.247  23.832  1.00  2.120          C  
ATOM   1200  CD1 TYR A  83     -64.760  41.256  24.678  1.00  2.120          C  
ATOM   1201  CD2 TYR A  83     -63.796  39.428  23.580  1.00  2.120          C  
ATOM   1202  CE1 TYR A  83     -63.617  41.515  25.316  1.00  2.120          C  
ATOM   1203  CE2 TYR A  83     -62.614  39.690  24.217  1.00  2.120          C  
ATOM   1204  CZ  TYR A  83     -62.545  40.743  25.096  1.00  2.120          C  
ATOM   1205  OH  TYR A  83     -61.408  41.015  25.763  1.00  2.120          O  
ATOM   1206  H   TYR A  83     -66.876  42.568  22.925  1.00  1.700          H  
ATOM   1207  HA  TYR A  83     -65.601  40.496  21.238  1.00  1.860          H  
ATOM   1208 1HB  TYR A  83     -66.922  40.338  23.950  1.00  2.540          H  
ATOM   1209 2HB  TYR A  83     -66.283  38.942  23.115  1.00  2.540          H  
ATOM   1210  HD1 TYR A  83     -65.618  41.859  24.842  1.00  2.540          H  
ATOM   1211  HD2 TYR A  83     -63.888  38.590  22.888  1.00  2.540          H  
ATOM   1212  HE1 TYR A  83     -63.559  42.340  26.010  1.00  2.540          H  
ATOM   1213  HE2 TYR A  83     -61.750  39.072  24.045  1.00  2.540          H  
ATOM   1214  HH  TYR A  83     -61.466  41.923  26.169  1.00  2.540          H  
ATOM   1215  N   ILE A  84     -68.801  40.401  21.288  1.00  1.600          N  
ATOM   1216  CA  ILE A  84     -69.896  39.464  21.001  1.00  1.910          C  
ATOM   1217  C   ILE A  84     -69.604  38.598  19.772  1.00  2.140          C  
ATOM   1218  O   ILE A  84     -69.548  39.136  18.664  1.00  2.240          O  
ATOM   1219  CB  ILE A  84     -71.209  40.228  20.756  1.00  2.550          C  
ATOM   1220  CG1 ILE A  84     -71.616  40.984  22.035  1.00  2.550          C  
ATOM   1221  CG2 ILE A  84     -72.310  39.237  20.322  1.00  2.550          C  
ATOM   1222  CD1 ILE A  84     -72.723  41.999  21.832  1.00  2.550          C  
ATOM   1223  H   ILE A  84     -68.965  41.358  21.557  1.00  1.920          H  
ATOM   1224  HA  ILE A  84     -70.072  38.884  21.870  1.00  2.290          H  
ATOM   1225  HB  ILE A  84     -71.059  40.955  19.984  1.00  3.060          H  
ATOM   1226 1HG1 ILE A  84     -71.945  40.260  22.778  1.00  3.060          H  
ATOM   1227 2HG1 ILE A  84     -70.753  41.510  22.430  1.00  3.060          H  
ATOM   1228 1HG2 ILE A  84     -73.236  39.761  20.124  1.00  3.060          H  
ATOM   1229 2HG2 ILE A  84     -72.023  38.729  19.429  1.00  3.060          H  
ATOM   1230 3HG2 ILE A  84     -72.474  38.507  21.100  1.00  3.060          H  
ATOM   1231 1HD1 ILE A  84     -72.940  42.485  22.783  1.00  3.060          H  
ATOM   1232 2HD1 ILE A  84     -72.395  42.749  21.109  1.00  3.060          H  
ATOM   1233 3HD1 ILE A  84     -73.624  41.520  21.468  1.00  3.060          H  
ATOM   1234  N   THR A  85     -69.502  37.238  19.909  1.00  2.360          N  
ATOM   1235  CA  THR A  85     -69.603  36.335  21.092  1.00  2.160          C  
ATOM   1236  C   THR A  85     -68.867  36.788  22.390  1.00  1.890          C  
ATOM   1237  O   THR A  85     -67.648  36.850  22.424  1.00  2.100          O  
ATOM   1238  CB  THR A  85     -68.990  34.981  20.686  1.00  3.100          C  
ATOM   1239  OG1 THR A  85     -69.706  34.471  19.564  1.00  3.100          O  
ATOM   1240  CG2 THR A  85     -69.049  33.977  21.814  1.00  3.100          C  
ATOM   1241  H   THR A  85     -69.418  36.746  19.028  1.00  2.830          H  
ATOM   1242  HA  THR A  85     -70.650  36.167  21.254  1.00  2.590          H  
ATOM   1243  HB  THR A  85     -67.949  35.135  20.407  1.00  3.720          H  
ATOM   1244  HG1 THR A  85     -69.598  35.078  18.798  1.00  3.720          H  
ATOM   1245 1HG2 THR A  85     -68.606  33.040  21.480  1.00  3.720          H  
ATOM   1246 2HG2 THR A  85     -68.493  34.340  22.679  1.00  3.720          H  
ATOM   1247 3HG2 THR A  85     -70.083  33.810  22.090  1.00  3.720          H  
ATOM   1248  N   PRO A  86     -69.579  36.956  23.526  1.00  1.790          N  
ATOM   1249  CA  PRO A  86     -69.089  37.498  24.792  1.00  2.090          C  
ATOM   1250  C   PRO A  86     -67.850  36.872  25.419  1.00  2.180          C  
ATOM   1251  O   PRO A  86     -67.641  35.657  25.370  1.00  2.080          O  
ATOM   1252  CB  PRO A  86     -70.289  37.264  25.716  1.00  3.130          C  
ATOM   1253  CG  PRO A  86     -71.482  37.274  24.824  1.00  3.130          C  
ATOM   1254  CD  PRO A  86     -71.038  36.634  23.559  1.00  3.130          C  
ATOM   1255  HA  PRO A  86     -68.925  38.580  24.655  1.00  2.510          H  
ATOM   1256 1HB  PRO A  86     -70.171  36.304  26.234  1.00  3.760          H  
ATOM   1257 2HB  PRO A  86     -70.330  38.044  26.488  1.00  3.760          H  
ATOM   1258 1HG  PRO A  86     -72.311  36.726  25.294  1.00  3.760          H  
ATOM   1259 2HG  PRO A  86     -71.832  38.308  24.670  1.00  3.760          H  
ATOM   1260 1HD  PRO A  86     -71.221  35.554  23.568  1.00  3.760          H  
ATOM   1261 2HD  PRO A  86     -71.599  37.158  22.787  1.00  3.760          H  
ATOM   1262  N   LEU A  87     -67.077  37.744  26.082  1.00  2.470          N  
ATOM   1263  CA  LEU A  87     -65.831  37.425  26.782  1.00  2.750          C  
ATOM   1264  C   LEU A  87     -65.974  36.229  27.718  1.00  2.360          C  
ATOM   1265  O   LEU A  87     -65.073  35.402  27.824  1.00  2.470          O  
ATOM   1266  CB  LEU A  87     -65.351  38.669  27.567  1.00  3.740          C  
ATOM   1267  CG  LEU A  87     -63.935  38.642  28.328  1.00  3.740          C  
ATOM   1268  CD1 LEU A  87     -64.101  38.009  29.740  1.00  3.740          C  
ATOM   1269  CD2 LEU A  87     -62.864  37.876  27.487  1.00  3.740          C  
ATOM   1270  H   LEU A  87     -67.365  38.714  26.083  1.00  2.960          H  
ATOM   1271  HA  LEU A  87     -65.087  37.191  26.025  1.00  3.300          H  
ATOM   1272 1HB  LEU A  87     -65.319  39.501  26.879  1.00  4.490          H  
ATOM   1273 2HB  LEU A  87     -66.103  38.897  28.319  1.00  4.490          H  
ATOM   1274  HG  LEU A  87     -63.597  39.671  28.463  1.00  4.490          H  
ATOM   1275 1HD1 LEU A  87     -63.163  38.023  30.261  1.00  4.490          H  
ATOM   1276 2HD1 LEU A  87     -64.833  38.585  30.304  1.00  4.490          H  
ATOM   1277 3HD1 LEU A  87     -64.426  36.992  29.684  1.00  4.490          H  
ATOM   1278 1HD2 LEU A  87     -61.908  37.888  27.993  1.00  4.490          H  
ATOM   1279 2HD2 LEU A  87     -63.152  36.857  27.333  1.00  4.490          H  
ATOM   1280 3HD2 LEU A  87     -62.751  38.344  26.542  1.00  4.490          H  
ATOM   1281  N   ARG A  88     -67.112  36.073  28.396  1.00  2.130          N  
ATOM   1282  CA  ARG A  88     -67.221  34.951  29.336  1.00  2.140          C  
ATOM   1283  C   ARG A  88     -66.999  33.588  28.653  1.00  1.780          C  
ATOM   1284  O   ARG A  88     -66.781  32.580  29.329  1.00  2.010          O  
ATOM   1285  CB  ARG A  88     -68.563  34.922  30.056  1.00  2.990          C  
ATOM   1286  CG  ARG A  88     -69.762  34.565  29.207  1.00  2.990          C  
ATOM   1287  CD  ARG A  88     -71.021  34.633  29.978  1.00  2.990          C  
ATOM   1288  NE  ARG A  88     -72.171  34.229  29.170  1.00  2.990          N  
ATOM   1289  CZ  ARG A  88     -72.907  35.035  28.372  1.00  2.990          C  
ATOM   1290  NH1 ARG A  88     -72.637  36.322  28.278  1.00  2.990          N  
ATOM   1291  NH2 ARG A  88     -73.919  34.521  27.687  1.00  2.990          N  
ATOM   1292  H   ARG A  88     -67.864  36.741  28.303  1.00  2.560          H  
ATOM   1293  HA  ARG A  88     -66.447  35.078  30.092  1.00  2.570          H  
ATOM   1294 1HB  ARG A  88     -68.515  34.202  30.870  1.00  3.590          H  
ATOM   1295 2HB  ARG A  88     -68.754  35.900  30.496  1.00  3.590          H  
ATOM   1296 1HG  ARG A  88     -69.825  35.217  28.342  1.00  3.590          H  
ATOM   1297 2HG  ARG A  88     -69.662  33.535  28.883  1.00  3.590          H  
ATOM   1298 1HD  ARG A  88     -70.950  33.950  30.825  1.00  3.590          H  
ATOM   1299 2HD  ARG A  88     -71.185  35.642  30.348  1.00  3.590          H  
ATOM   1300  HE  ARG A  88     -72.430  33.249  29.205  1.00  3.590          H  
ATOM   1301 1HH1 ARG A  88     -71.876  36.722  28.801  1.00  3.590          H  
ATOM   1302 2HH1 ARG A  88     -73.208  36.917  27.692  1.00  3.590          H  
ATOM   1303 1HH2 ARG A  88     -74.131  33.534  27.762  1.00  3.590          H  
ATOM   1304 2HH2 ARG A  88     -74.481  35.110  27.092  1.00  3.590          H  
ATOM   1305  N   ILE A  89     -67.126  33.550  27.324  1.00  1.640          N  
ATOM   1306  CA  ILE A  89     -66.926  32.365  26.526  1.00  1.830          C  
ATOM   1307  C   ILE A  89     -65.491  32.385  25.999  1.00  1.780          C  
ATOM   1308  O   ILE A  89     -64.752  31.415  26.157  1.00  2.020          O  
ATOM   1309  CB  ILE A  89     -67.915  32.368  25.343  1.00  2.490          C  
ATOM   1310  CG1 ILE A  89     -69.352  32.334  25.904  1.00  2.490          C  
ATOM   1311  CG2 ILE A  89     -67.627  31.172  24.406  1.00  2.490          C  
ATOM   1312  CD1 ILE A  89     -70.423  32.658  24.910  1.00  2.490          C  
ATOM   1313  H   ILE A  89     -67.325  34.417  26.825  1.00  1.970          H  
ATOM   1314  HA  ILE A  89     -67.071  31.479  27.142  1.00  2.200          H  
ATOM   1315  HB  ILE A  89     -67.807  33.287  24.780  1.00  2.980          H  
ATOM   1316 1HG1 ILE A  89     -69.544  31.348  26.317  1.00  2.980          H  
ATOM   1317 2HG1 ILE A  89     -69.427  33.058  26.690  1.00  2.980          H  
ATOM   1318 1HG2 ILE A  89     -68.317  31.178  23.570  1.00  2.980          H  
ATOM   1319 2HG2 ILE A  89     -66.611  31.240  24.013  1.00  2.980          H  
ATOM   1320 3HG2 ILE A  89     -67.737  30.240  24.958  1.00  2.980          H  
ATOM   1321 1HD1 ILE A  89     -71.392  32.627  25.405  1.00  2.980          H  
ATOM   1322 2HD1 ILE A  89     -70.244  33.657  24.530  1.00  2.980          H  
ATOM   1323 3HD1 ILE A  89     -70.418  31.948  24.092  1.00  2.980          H  
ATOM   1324  N   GLU A  90     -65.115  33.512  25.377  1.00  1.680          N  
ATOM   1325  CA  GLU A  90     -63.815  33.706  24.712  1.00  1.800          C  
ATOM   1326  C   GLU A  90     -62.602  33.697  25.647  1.00  1.680          C  
ATOM   1327  O   GLU A  90     -61.483  33.360  25.240  1.00  1.820          O  
ATOM   1328  CB  GLU A  90     -63.840  34.956  23.840  1.00  2.470          C  
ATOM   1329  CG  GLU A  90     -64.776  34.807  22.649  1.00  2.470          C  
ATOM   1330  CD  GLU A  90     -64.385  33.643  21.763  1.00  2.470          C  
ATOM   1331  OE1 GLU A  90     -63.219  33.467  21.520  1.00  2.470          O  
ATOM   1332  OE2 GLU A  90     -65.255  32.931  21.328  1.00  2.470          O  
ATOM   1333  H   GLU A  90     -65.808  34.263  25.336  1.00  2.020          H  
ATOM   1334  HA  GLU A  90     -63.682  32.862  24.034  1.00  2.160          H  
ATOM   1335 1HB  GLU A  90     -64.167  35.809  24.425  1.00  2.970          H  
ATOM   1336 2HB  GLU A  90     -62.844  35.170  23.467  1.00  2.970          H  
ATOM   1337 1HG  GLU A  90     -65.796  34.655  23.013  1.00  2.970          H  
ATOM   1338 2HG  GLU A  90     -64.767  35.731  22.067  1.00  2.970          H  
ATOM   1339  N   LYS A  91     -62.794  34.026  26.914  1.00  1.640          N  
ATOM   1340  CA  LYS A  91     -61.692  33.955  27.864  1.00  1.770          C  
ATOM   1341  C   LYS A  91     -61.148  32.511  27.945  1.00  2.000          C  
ATOM   1342  O   LYS A  91     -59.995  32.293  28.317  1.00  2.210          O  
ATOM   1343  CB  LYS A  91     -62.116  34.432  29.258  1.00  2.430          C  
ATOM   1344  CG  LYS A  91     -63.107  33.525  29.997  1.00  2.430          C  
ATOM   1345  CD  LYS A  91     -63.483  34.118  31.355  1.00  2.430          C  
ATOM   1346  CE  LYS A  91     -64.422  33.200  32.127  1.00  2.430          C  
ATOM   1347  NZ  LYS A  91     -64.790  33.765  33.462  1.00  2.430          N  
ATOM   1348  H   LYS A  91     -63.700  34.381  27.223  1.00  1.970          H  
ATOM   1349  HA  LYS A  91     -60.887  34.606  27.518  1.00  2.120          H  
ATOM   1350 1HB  LYS A  91     -61.233  34.548  29.884  1.00  2.910          H  
ATOM   1351 2HB  LYS A  91     -62.580  35.405  29.173  1.00  2.910          H  
ATOM   1352 1HG  LYS A  91     -64.009  33.402  29.392  1.00  2.910          H  
ATOM   1353 2HG  LYS A  91     -62.664  32.545  30.160  1.00  2.910          H  
ATOM   1354 1HD  LYS A  91     -62.581  34.283  31.939  1.00  2.910          H  
ATOM   1355 2HD  LYS A  91     -63.980  35.076  31.201  1.00  2.910          H  
ATOM   1356 1HE  LYS A  91     -65.332  33.053  31.544  1.00  2.910          H  
ATOM   1357 2HE  LYS A  91     -63.939  32.234  32.272  1.00  2.910          H  
ATOM   1358 1HZ  LYS A  91     -65.413  33.123  33.933  1.00  2.910          H  
ATOM   1359 2HZ  LYS A  91     -63.955  33.892  34.019  1.00  2.910          H  
ATOM   1360 3HZ  LYS A  91     -65.252  34.653  33.342  1.00  2.910          H  
ATOM   1361  N   LYS A  92     -61.949  31.502  27.544  1.00  2.020          N  
ATOM   1362  CA  LYS A  92     -61.535  30.107  27.625  1.00  2.270          C  
ATOM   1363  C   LYS A  92     -60.647  29.722  26.439  1.00  2.460          C  
ATOM   1364  O   LYS A  92     -60.108  28.615  26.386  1.00  2.740          O  
ATOM   1365  CB  LYS A  92     -62.769  29.209  27.691  1.00  3.080          C  
ATOM   1366  CG  LYS A  92     -63.601  29.417  28.957  1.00  3.080          C  
ATOM   1367  CD  LYS A  92     -64.830  28.524  28.988  1.00  3.080          C  
ATOM   1368  CE  LYS A  92     -65.653  28.775  30.251  1.00  3.080          C  
ATOM   1369  NZ  LYS A  92     -66.884  27.937  30.296  1.00  3.080          N  
ATOM   1370  H   LYS A  92     -62.888  31.695  27.179  1.00  2.420          H  
ATOM   1371  HA  LYS A  92     -60.956  29.970  28.537  1.00  2.720          H  
ATOM   1372 1HB  LYS A  92     -63.403  29.398  26.827  1.00  3.690          H  
ATOM   1373 2HB  LYS A  92     -62.462  28.165  27.650  1.00  3.690          H  
ATOM   1374 1HG  LYS A  92     -62.985  29.223  29.833  1.00  3.690          H  
ATOM   1375 2HG  LYS A  92     -63.931  30.459  28.990  1.00  3.690          H  
ATOM   1376 1HD  LYS A  92     -65.449  28.739  28.113  1.00  3.690          H  
ATOM   1377 2HD  LYS A  92     -64.528  27.479  28.955  1.00  3.690          H  
ATOM   1378 1HE  LYS A  92     -65.043  28.554  31.124  1.00  3.690          H  
ATOM   1379 2HE  LYS A  92     -65.943  29.831  30.280  1.00  3.690          H  
ATOM   1380 1HZ  LYS A  92     -67.395  28.142  31.144  1.00  3.690          H  
ATOM   1381 2HZ  LYS A  92     -67.462  28.150  29.496  1.00  3.690          H  
ATOM   1382 3HZ  LYS A  92     -66.632  26.959  30.281  1.00  3.690          H  
ATOM   1383  N   SER A  93     -60.490  30.661  25.500  1.00  2.410          N  
ATOM   1384  CA  SER A  93     -59.656  30.543  24.313  1.00  2.720          C  
ATOM   1385  C   SER A  93     -58.460  31.481  24.491  1.00  2.690          C  
ATOM   1386  O   SER A  93     -57.750  31.793  23.528  1.00  2.900          O  
ATOM   1387  CB  SER A  93     -60.426  30.918  23.054  1.00  3.680          C  
ATOM   1388  OG  SER A  93     -61.503  30.050  22.834  1.00  3.680          O  
ATOM   1389  H   SER A  93     -60.977  31.551  25.600  1.00  2.890          H  
ATOM   1390  HA  SER A  93     -59.292  29.520  24.227  1.00  3.260          H  
ATOM   1391 1HB  SER A  93     -60.799  31.942  23.148  1.00  4.420          H  
ATOM   1392 2HB  SER A  93     -59.756  30.894  22.198  1.00  4.420          H  
ATOM   1393  HG  SER A  93     -61.931  30.371  22.032  1.00  4.420          H  
ATOM   1394  N   SER A  94     -58.269  31.935  25.740  1.00  2.550          N  
ATOM   1395  CA  SER A  94     -57.244  32.868  26.182  1.00  2.600          C  
ATOM   1396  C   SER A  94     -57.381  34.278  25.619  1.00  2.320          C  
ATOM   1397  O   SER A  94     -56.371  34.916  25.308  1.00  2.420          O  
ATOM   1398  CB  SER A  94     -55.836  32.351  25.870  1.00  3.620          C  
ATOM   1399  OG  SER A  94     -55.558  31.131  26.517  1.00  3.620          O  
ATOM   1400  H   SER A  94     -58.901  31.633  26.480  1.00  3.060          H  
ATOM   1401  HA  SER A  94     -57.331  32.947  27.267  1.00  3.120          H  
ATOM   1402 1HB  SER A  94     -55.703  32.238  24.798  1.00  4.340          H  
ATOM   1403 2HB  SER A  94     -55.112  33.094  26.198  1.00  4.340          H  
ATOM   1404  HG  SER A  94     -54.660  30.905  26.268  1.00  4.340          H  
ATOM   1405  N   ALA A  95     -58.614  34.766  25.453  1.00  2.080          N  
ATOM   1406  CA  ALA A  95     -58.795  36.159  25.082  1.00  1.810          C  
ATOM   1407  C   ALA A  95     -58.312  37.027  26.242  1.00  1.620          C  
ATOM   1408  O   ALA A  95     -58.514  36.671  27.407  1.00  1.660          O  
ATOM   1409  CB  ALA A  95     -60.249  36.446  24.769  1.00  2.640          C  
ATOM   1410  H   ALA A  95     -59.444  34.193  25.613  1.00  2.500          H  
ATOM   1411  HA  ALA A  95     -58.185  36.378  24.209  1.00  2.170          H  
ATOM   1412 1HB  ALA A  95     -60.340  37.487  24.505  1.00  3.170          H  
ATOM   1413 2HB  ALA A  95     -60.568  35.820  23.940  1.00  3.170          H  
ATOM   1414 3HB  ALA A  95     -60.864  36.239  25.642  1.00  3.170          H  
ATOM   1415  N   SER A  96     -57.704  38.173  25.953  1.00  1.440          N  
ATOM   1416  CA  SER A  96     -57.298  39.078  27.022  1.00  1.320          C  
ATOM   1417  C   SER A  96     -58.514  39.873  27.440  1.00  1.090          C  
ATOM   1418  O   SER A  96     -59.105  40.571  26.609  1.00  1.080          O  
ATOM   1419  CB  SER A  96     -56.207  40.006  26.574  1.00  1.900          C  
ATOM   1420  OG  SER A  96     -55.881  40.873  27.608  1.00  1.900          O  
ATOM   1421  H   SER A  96     -57.500  38.436  24.987  1.00  1.730          H  
ATOM   1422  HA  SER A  96     -56.953  38.501  27.880  1.00  1.580          H  
ATOM   1423 1HB  SER A  96     -55.337  39.461  26.251  1.00  2.280          H  
ATOM   1424 2HB  SER A  96     -56.559  40.570  25.721  1.00  2.280          H  
ATOM   1425  HG  SER A  96     -55.207  41.477  27.248  1.00  2.280          H  
ATOM   1426  N   SER A  97     -58.882  39.772  28.726  1.00  1.030          N  
ATOM   1427  CA  SER A  97     -60.114  40.365  29.237  1.00  0.910          C  
ATOM   1428  C   SER A  97     -59.975  41.755  29.824  1.00  1.100          C  
ATOM   1429  O   SER A  97     -60.071  42.732  29.098  1.00  1.420          O  
ATOM   1430  CB  SER A  97     -60.684  39.469  30.317  1.00  1.320          C  
ATOM   1431  OG  SER A  97     -59.831  39.411  31.438  1.00  1.320          O  
ATOM   1432  H   SER A  97     -58.320  39.213  29.351  1.00  1.240          H  
ATOM   1433  HA  SER A  97     -60.824  40.421  28.409  1.00  1.090          H  
ATOM   1434 1HB  SER A  97     -61.662  39.844  30.615  1.00  1.590          H  
ATOM   1435 2HB  SER A  97     -60.816  38.469  29.920  1.00  1.590          H  
ATOM   1436  HG  SER A  97     -60.257  38.802  32.062  1.00  1.590          H  
ATOM   1437  N   SER A  98     -59.786  41.871  31.139  1.00  1.040          N  
ATOM   1438  CA  SER A  98     -59.731  43.201  31.749  1.00  1.370          C  
ATOM   1439  C   SER A  98     -61.033  43.950  31.466  1.00  1.610          C  
ATOM   1440  O   SER A  98     -61.128  44.785  30.565  1.00  1.760          O  
ATOM   1441  CB  SER A  98     -58.561  44.019  31.287  1.00  1.790          C  
ATOM   1442  OG  SER A  98     -58.363  45.097  32.164  1.00  1.790          O  
ATOM   1443  H   SER A  98     -59.685  41.035  31.700  1.00  1.250          H  
ATOM   1444  HA  SER A  98     -59.639  43.083  32.829  1.00  1.640          H  
ATOM   1445 1HB  SER A  98     -57.660  43.408  31.233  1.00  2.140          H  
ATOM   1446 2HB  SER A  98     -58.755  44.410  30.302  1.00  2.140          H  
ATOM   1447  HG  SER A  98     -57.668  45.644  31.750  1.00  2.140          H  
ATOM   1448  N   SER A  99     -62.081  43.634  32.219  1.00  2.020          N  
ATOM   1449  CA  SER A  99     -63.406  44.204  31.971  1.00  2.460          C  
ATOM   1450  C   SER A  99     -63.441  45.738  32.010  1.00  2.640          C  
ATOM   1451  O   SER A  99     -64.349  46.356  31.451  1.00  3.000          O  
ATOM   1452  CB  SER A  99     -64.372  43.662  32.998  1.00  3.270          C  
ATOM   1453  OG  SER A  99     -64.011  44.084  34.287  1.00  3.270          O  
ATOM   1454  H   SER A  99     -61.971  42.969  32.971  1.00  2.420          H  
ATOM   1455  HA  SER A  99     -63.724  43.880  30.982  1.00  2.950          H  
ATOM   1456 1HB  SER A  99     -65.364  44.022  32.779  1.00  3.920          H  
ATOM   1457 2HB  SER A  99     -64.390  42.574  32.953  1.00  3.920          H  
ATOM   1458  HG  SER A  99     -64.685  43.732  34.878  1.00  3.920          H  
ATOM   1459  N   SER A 100     -62.448  46.356  32.643  1.00  2.530          N  
ATOM   1460  CA  SER A 100     -62.327  47.805  32.724  1.00  2.810          C  
ATOM   1461  C   SER A 100     -61.706  48.448  31.465  1.00  2.600          C  
ATOM   1462  O   SER A 100     -61.632  49.678  31.374  1.00  2.830          O  
ATOM   1463  CB  SER A 100     -61.513  48.196  33.941  1.00  3.820          C  
ATOM   1464  OG  SER A 100     -60.191  47.745  33.831  1.00  3.820          O  
ATOM   1465  H   SER A 100     -61.749  45.788  33.096  1.00  3.040          H  
ATOM   1466  HA  SER A 100     -63.331  48.215  32.844  1.00  3.370          H  
ATOM   1467 1HB  SER A 100     -61.521  49.280  34.044  1.00  4.590          H  
ATOM   1468 2HB  SER A 100     -61.971  47.778  34.836  1.00  4.590          H  
ATOM   1469  HG  SER A 100     -59.697  48.195  34.523  1.00  4.590          H  
ATOM   1470  N   SER A 101     -61.219  47.632  30.517  1.00  2.270          N  
ATOM   1471  CA  SER A 101     -60.566  48.140  29.306  1.00  2.170          C  
ATOM   1472  C   SER A 101     -61.540  49.011  28.524  1.00  1.990          C  
ATOM   1473  O   SER A 101     -62.726  48.690  28.412  1.00  1.900          O  
ATOM   1474  CB  SER A 101     -60.031  47.002  28.430  1.00  3.080          C  
ATOM   1475  OG  SER A 101     -59.426  47.507  27.232  1.00  3.080          O  
ATOM   1476  H   SER A 101     -61.309  46.621  30.632  1.00  2.720          H  
ATOM   1477  HA  SER A 101     -59.718  48.757  29.605  1.00  2.600          H  
ATOM   1478 1HB  SER A 101     -59.308  46.431  29.001  1.00  3.690          H  
ATOM   1479 2HB  SER A 101     -60.836  46.321  28.179  1.00  3.690          H  
ATOM   1480  HG  SER A 101     -59.008  46.736  26.737  1.00  3.690          H  
ATOM   1481  N   HIS A 102     -61.034  50.110  27.969  1.00  2.040          N  
ATOM   1482  CA  HIS A 102     -61.849  51.030  27.184  1.00  2.000          C  
ATOM   1483  C   HIS A 102     -61.038  51.761  26.142  1.00  1.590          C  
ATOM   1484  O   HIS A 102     -59.912  52.199  26.395  1.00  1.580          O  
ATOM   1485  CB  HIS A 102     -62.560  52.053  28.067  1.00  2.820          C  
ATOM   1486  CG  HIS A 102     -63.415  53.004  27.272  1.00  2.820          C  
ATOM   1487  ND1 HIS A 102     -64.543  52.603  26.595  1.00  2.820          N  
ATOM   1488  CD2 HIS A 102     -63.303  54.335  27.062  1.00  2.820          C  
ATOM   1489  CE1 HIS A 102     -65.085  53.651  25.992  1.00  2.820          C  
ATOM   1490  NE2 HIS A 102     -64.355  54.711  26.266  1.00  2.820          N  
ATOM   1491  H   HIS A 102     -60.054  50.308  28.102  1.00  2.450          H  
ATOM   1492  HA  HIS A 102     -62.618  50.468  26.659  1.00  2.400          H  
ATOM   1493 1HB  HIS A 102     -63.192  51.535  28.791  1.00  3.380          H  
ATOM   1494 2HB  HIS A 102     -61.825  52.632  28.623  1.00  3.380          H  
ATOM   1495  HD2 HIS A 102     -62.523  54.984  27.457  1.00  3.380          H  
ATOM   1496  HE1 HIS A 102     -65.985  53.640  25.379  1.00  3.380          H  
ATOM   1497  HE2 HIS A 102     -64.540  55.650  25.943  1.00  3.380          H  
ATOM   1498  N   GLN A 103     -61.619  51.857  24.956  1.00  1.600          N  
ATOM   1499  CA  GLN A 103     -61.021  52.526  23.821  1.00  1.430          C  
ATOM   1500  C   GLN A 103     -61.994  53.575  23.257  1.00  1.520          C  
ATOM   1501  O   GLN A 103     -62.944  53.190  22.585  1.00  1.770          O  
ATOM   1502  CB  GLN A 103     -60.692  51.465  22.768  1.00  2.070          C  
ATOM   1503  CG  GLN A 103     -59.671  50.413  23.250  1.00  2.070          C  
ATOM   1504  CD  GLN A 103     -59.479  49.314  22.274  1.00  2.070          C  
ATOM   1505  OE1 GLN A 103     -60.454  48.657  21.899  1.00  2.070          O  
ATOM   1506  NE2 GLN A 103     -58.263  49.103  21.817  1.00  2.070          N  
ATOM   1507  H   GLN A 103     -62.541  51.444  24.843  1.00  1.920          H  
ATOM   1508  HA  GLN A 103     -60.100  52.991  24.126  1.00  1.720          H  
ATOM   1509 1HB  GLN A 103     -61.603  50.953  22.459  1.00  2.480          H  
ATOM   1510 2HB  GLN A 103     -60.273  51.952  21.882  1.00  2.480          H  
ATOM   1511 1HG  GLN A 103     -58.718  50.877  23.423  1.00  2.480          H  
ATOM   1512 2HG  GLN A 103     -60.020  49.967  24.172  1.00  2.480          H  
ATOM   1513 1HE2 GLN A 103     -58.118  48.375  21.134  1.00  2.480          H  
ATOM   1514 2HE2 GLN A 103     -57.481  49.704  22.101  1.00  2.480          H  
ATOM   1515  N   PRO A 104     -61.847  54.882  23.573  1.00  1.570          N  
ATOM   1516  CA  PRO A 104     -62.705  55.973  23.125  1.00  1.810          C  
ATOM   1517  C   PRO A 104     -62.958  56.107  21.609  1.00  1.650          C  
ATOM   1518  O   PRO A 104     -64.022  56.601  21.229  1.00  1.890          O  
ATOM   1519  CB  PRO A 104     -61.950  57.203  23.649  1.00  2.710          C  
ATOM   1520  CG  PRO A 104     -61.223  56.709  24.869  1.00  2.710          C  
ATOM   1521  CD  PRO A 104     -60.791  55.319  24.511  1.00  2.710          C  
ATOM   1522  HA  PRO A 104     -63.668  55.880  23.645  1.00  2.170          H  
ATOM   1523 1HB  PRO A 104     -61.271  57.579  22.866  1.00  3.260          H  
ATOM   1524 2HB  PRO A 104     -62.660  58.011  23.871  1.00  3.260          H  
ATOM   1525 1HG  PRO A 104     -60.370  57.368  25.093  1.00  3.260          H  
ATOM   1526 2HG  PRO A 104     -61.885  56.736  25.742  1.00  3.260          H  
ATOM   1527 1HD  PRO A 104     -59.844  55.390  24.004  1.00  3.260          H  
ATOM   1528 2HD  PRO A 104     -60.753  54.691  25.415  1.00  3.260          H  
ATOM   1529  N   SER A 105     -62.011  55.718  20.738  1.00  1.460          N  
ATOM   1530  CA  SER A 105     -62.295  55.874  19.305  1.00  1.480          C  
ATOM   1531  C   SER A 105     -63.150  54.762  18.731  1.00  1.430          C  
ATOM   1532  O   SER A 105     -62.845  53.574  18.903  1.00  1.380          O  
ATOM   1533  CB  SER A 105     -61.050  55.961  18.471  1.00  2.060          C  
ATOM   1534  OG  SER A 105     -61.393  55.944  17.102  1.00  2.060          O  
ATOM   1535  H   SER A 105     -61.111  55.330  21.041  1.00  1.750          H  
ATOM   1536  HA  SER A 105     -62.838  56.811  19.176  1.00  1.780          H  
ATOM   1537 1HB  SER A 105     -60.521  56.882  18.701  1.00  2.480          H  
ATOM   1538 2HB  SER A 105     -60.397  55.132  18.701  1.00  2.480          H  
ATOM   1539  HG  SER A 105     -60.558  56.078  16.624  1.00  2.480          H  
ATOM   1540  N   SER A 106     -64.186  55.146  17.982  1.00  1.480          N  
ATOM   1541  CA  SER A 106     -65.085  54.196  17.340  1.00  1.460          C  
ATOM   1542  C   SER A 106     -64.396  53.409  16.229  1.00  1.410          C  
ATOM   1543  O   SER A 106     -64.858  52.331  15.838  1.00  1.420          O  
ATOM   1544  CB  SER A 106     -66.288  54.928  16.781  1.00  2.050          C  
ATOM   1545  OG  SER A 106     -65.918  55.766  15.719  1.00  2.050          O  
ATOM   1546  H   SER A 106     -64.369  56.135  17.870  1.00  1.780          H  
ATOM   1547  HA  SER A 106     -65.432  53.492  18.099  1.00  1.750          H  
ATOM   1548 1HB  SER A 106     -67.026  54.202  16.436  1.00  2.460          H  
ATOM   1549 2HB  SER A 106     -66.751  55.517  17.571  1.00  2.460          H  
ATOM   1550  HG  SER A 106     -66.724  56.214  15.442  1.00  2.460          H  
ATOM   1551  N   SER A 107     -63.260  53.920  15.731  1.00  1.400          N  
ATOM   1552  CA  SER A 107     -62.553  53.213  14.680  1.00  1.380          C  
ATOM   1553  C   SER A 107     -61.780  52.046  15.270  1.00  1.340          C  
ATOM   1554  O   SER A 107     -61.503  51.059  14.583  1.00  1.410          O  
ATOM   1555  CB  SER A 107     -61.610  54.143  13.939  1.00  1.940          C  
ATOM   1556  OG  SER A 107     -60.544  54.554  14.754  1.00  1.940          O  
ATOM   1557  H   SER A 107     -62.883  54.794  16.095  1.00  1.680          H  
ATOM   1558  HA  SER A 107     -63.283  52.818  13.972  1.00  1.660          H  
ATOM   1559 1HB  SER A 107     -61.220  53.633  13.059  1.00  2.330          H  
ATOM   1560 2HB  SER A 107     -62.162  55.015  13.593  1.00  2.330          H  
ATOM   1561  HG  SER A 107     -59.972  55.083  14.187  1.00  2.330          H  
ATOM   1562  N   ILE A 108     -61.501  52.110  16.570  1.00  1.300          N  
ATOM   1563  CA  ILE A 108     -60.777  51.059  17.225  1.00  1.300          C  
ATOM   1564  C   ILE A 108     -61.806  50.083  17.721  1.00  1.270          C  
ATOM   1565  O   ILE A 108     -61.652  48.884  17.528  1.00  1.270          O  
ATOM   1566  CB  ILE A 108     -59.855  51.574  18.332  1.00  1.820          C  
ATOM   1567  CG1 ILE A 108     -58.742  52.464  17.702  1.00  1.820          C  
ATOM   1568  CG2 ILE A 108     -59.259  50.408  19.054  1.00  1.820          C  
ATOM   1569  CD1 ILE A 108     -57.910  53.245  18.701  1.00  1.820          C  
ATOM   1570  H   ILE A 108     -61.799  52.909  17.130  1.00  1.560          H  
ATOM   1571  HA  ILE A 108     -60.150  50.551  16.495  1.00  1.560          H  
ATOM   1572  HB  ILE A 108     -60.427  52.192  19.033  1.00  2.180          H  
ATOM   1573 1HG1 ILE A 108     -58.075  51.830  17.120  1.00  2.180          H  
ATOM   1574 2HG1 ILE A 108     -59.214  53.181  17.027  1.00  2.180          H  
ATOM   1575 1HG2 ILE A 108     -58.620  50.776  19.830  1.00  2.180          H  
ATOM   1576 2HG2 ILE A 108     -60.047  49.803  19.496  1.00  2.180          H  
ATOM   1577 3HG2 ILE A 108     -58.682  49.791  18.360  1.00  2.180          H  
ATOM   1578 1HD1 ILE A 108     -57.185  53.846  18.168  1.00  2.180          H  
ATOM   1579 2HD1 ILE A 108     -58.560  53.894  19.255  1.00  2.180          H  
ATOM   1580 3HD1 ILE A 108     -57.395  52.591  19.386  1.00  2.180          H  
ATOM   1581  N   GLU A 109     -62.891  50.576  18.331  1.00  1.290          N  
ATOM   1582  CA  GLU A 109     -63.918  49.656  18.808  1.00  1.320          C  
ATOM   1583  C   GLU A 109     -64.319  48.712  17.674  1.00  1.290          C  
ATOM   1584  O   GLU A 109     -64.440  47.497  17.886  1.00  1.280          O  
ATOM   1585  CB  GLU A 109     -65.160  50.415  19.299  1.00  1.840          C  
ATOM   1586  CG  GLU A 109     -66.264  49.514  19.884  1.00  1.840          C  
ATOM   1587  CD  GLU A 109     -67.475  50.252  20.366  1.00  1.840          C  
ATOM   1588  OE1 GLU A 109     -67.463  51.455  20.349  1.00  1.840          O  
ATOM   1589  OE2 GLU A 109     -68.423  49.608  20.740  1.00  1.840          O  
ATOM   1590  H   GLU A 109     -62.971  51.583  18.503  1.00  1.550          H  
ATOM   1591  HA  GLU A 109     -63.508  49.069  19.630  1.00  1.580          H  
ATOM   1592 1HB  GLU A 109     -64.865  51.143  20.058  1.00  2.200          H  
ATOM   1593 2HB  GLU A 109     -65.592  50.969  18.465  1.00  2.200          H  
ATOM   1594 1HG  GLU A 109     -66.571  48.778  19.139  1.00  2.200          H  
ATOM   1595 2HG  GLU A 109     -65.845  48.986  20.728  1.00  2.200          H  
ATOM   1596  N   LYS A 110     -64.526  49.263  16.466  1.00  1.320          N  
ATOM   1597  CA  LYS A 110     -64.878  48.428  15.337  1.00  1.370          C  
ATOM   1598  C   LYS A 110     -63.737  47.512  14.909  1.00  1.330          C  
ATOM   1599  O   LYS A 110     -63.967  46.328  14.691  1.00  1.340          O  
ATOM   1600  CB  LYS A 110     -65.331  49.278  14.156  1.00  1.900          C  
ATOM   1601  CG  LYS A 110     -66.692  49.935  14.356  1.00  1.900          C  
ATOM   1602  CD  LYS A 110     -67.082  50.799  13.168  1.00  1.900          C  
ATOM   1603  CE  LYS A 110     -68.440  51.454  13.383  1.00  1.900          C  
ATOM   1604  NZ  LYS A 110     -68.815  52.338  12.244  1.00  1.900          N  
ATOM   1605  H   LYS A 110     -64.466  50.279  16.339  1.00  1.580          H  
ATOM   1606  HA  LYS A 110     -65.711  47.797  15.639  1.00  1.640          H  
ATOM   1607 1HB  LYS A 110     -64.597  50.071  13.985  1.00  2.280          H  
ATOM   1608 2HB  LYS A 110     -65.369  48.665  13.256  1.00  2.280          H  
ATOM   1609 1HG  LYS A 110     -67.439  49.164  14.487  1.00  2.280          H  
ATOM   1610 2HG  LYS A 110     -66.667  50.547  15.257  1.00  2.280          H  
ATOM   1611 1HD  LYS A 110     -66.330  51.581  13.036  1.00  2.280          H  
ATOM   1612 2HD  LYS A 110     -67.116  50.189  12.266  1.00  2.280          H  
ATOM   1613 1HE  LYS A 110     -69.197  50.679  13.494  1.00  2.280          H  
ATOM   1614 2HE  LYS A 110     -68.407  52.050  14.296  1.00  2.280          H  
ATOM   1615 1HZ  LYS A 110     -69.718  52.756  12.423  1.00  2.280          H  
ATOM   1616 2HZ  LYS A 110     -68.120  53.066  12.146  1.00  2.280          H  
ATOM   1617 3HZ  LYS A 110     -68.859  51.796  11.393  1.00  2.280          H  
ATOM   1618  N   GLN A 111     -62.496  47.998  14.795  1.00  1.320          N  
ATOM   1619  CA  GLN A 111     -61.462  47.065  14.362  1.00  1.330          C  
ATOM   1620  C   GLN A 111     -61.221  45.953  15.371  1.00  1.250          C  
ATOM   1621  O   GLN A 111     -60.902  44.822  14.984  1.00  1.280          O  
ATOM   1622  CB  GLN A 111     -60.160  47.790  14.031  1.00  1.860          C  
ATOM   1623  CG  GLN A 111     -60.220  48.587  12.725  1.00  1.860          C  
ATOM   1624  CD  GLN A 111     -60.360  47.668  11.485  1.00  1.860          C  
ATOM   1625  OE1 GLN A 111     -61.427  47.569  10.853  1.00  1.860          O  
ATOM   1626  NE2 GLN A 111     -59.262  46.995  11.144  1.00  1.860          N  
ATOM   1627  H   GLN A 111     -62.271  48.984  14.963  1.00  1.580          H  
ATOM   1628  HA  GLN A 111     -61.808  46.598  13.444  1.00  1.600          H  
ATOM   1629 1HB  GLN A 111     -59.929  48.490  14.837  1.00  2.230          H  
ATOM   1630 2HB  GLN A 111     -59.344  47.075  13.971  1.00  2.230          H  
ATOM   1631 1HG  GLN A 111     -61.086  49.246  12.760  1.00  2.230          H  
ATOM   1632 2HG  GLN A 111     -59.308  49.173  12.623  1.00  2.230          H  
ATOM   1633 1HE2 GLN A 111     -59.264  46.377  10.356  1.00  2.230          H  
ATOM   1634 2HE2 GLN A 111     -58.422  47.104  11.676  1.00  2.230          H  
ATOM   1635  N   ALA A 112     -61.336  46.256  16.662  1.00  1.180          N  
ATOM   1636  CA  ALA A 112     -61.126  45.243  17.672  1.00  1.150          C  
ATOM   1637  C   ALA A 112     -62.185  44.168  17.550  1.00  1.130          C  
ATOM   1638  O   ALA A 112     -61.871  42.974  17.552  1.00  1.170          O  
ATOM   1639  CB  ALA A 112     -61.150  45.860  19.055  1.00  1.620          C  
ATOM   1640  H   ALA A 112     -61.553  47.212  16.938  1.00  1.420          H  
ATOM   1641  HA  ALA A 112     -60.163  44.787  17.492  1.00  1.380          H  
ATOM   1642 1HB  ALA A 112     -60.979  45.093  19.809  1.00  1.950          H  
ATOM   1643 2HB  ALA A 112     -60.371  46.624  19.124  1.00  1.950          H  
ATOM   1644 3HB  ALA A 112     -62.116  46.321  19.214  1.00  1.950          H  
ATOM   1645  N   ALA A 113     -63.445  44.582  17.396  1.00  1.130          N  
ATOM   1646  CA  ALA A 113     -64.518  43.620  17.240  1.00  1.170          C  
ATOM   1647  C   ALA A 113     -64.361  42.836  15.951  1.00  1.250          C  
ATOM   1648  O   ALA A 113     -64.619  41.635  15.914  1.00  1.280          O  
ATOM   1649  CB  ALA A 113     -65.842  44.325  17.272  1.00  1.620          C  
ATOM   1650  H   ALA A 113     -63.665  45.584  17.421  1.00  1.360          H  
ATOM   1651  HA  ALA A 113     -64.461  42.916  18.058  1.00  1.400          H  
ATOM   1652 1HB  ALA A 113     -66.646  43.601  17.172  1.00  1.950          H  
ATOM   1653 2HB  ALA A 113     -65.949  44.863  18.198  1.00  1.950          H  
ATOM   1654 3HB  ALA A 113     -65.855  45.011  16.468  1.00  1.950          H  
ATOM   1655  N   ARG A 114     -63.926  43.511  14.893  1.00  1.330          N  
ATOM   1656  CA  ARG A 114     -63.780  42.885  13.599  1.00  1.460          C  
ATOM   1657  C   ARG A 114     -62.733  41.763  13.679  1.00  1.440          C  
ATOM   1658  O   ARG A 114     -62.919  40.693  13.094  1.00  1.530          O  
ATOM   1659  CB  ARG A 114     -63.402  43.950  12.594  1.00  1.990          C  
ATOM   1660  CG  ARG A 114     -63.440  43.576  11.167  1.00  1.990          C  
ATOM   1661  CD  ARG A 114     -63.137  44.759  10.353  1.00  1.990          C  
ATOM   1662  NE  ARG A 114     -63.367  44.528   8.951  1.00  1.990          N  
ATOM   1663  CZ  ARG A 114     -62.890  45.299   7.949  1.00  1.990          C  
ATOM   1664  NH1 ARG A 114     -62.119  46.355   8.202  1.00  1.990          N  
ATOM   1665  NH2 ARG A 114     -63.207  44.993   6.699  1.00  1.990          N  
ATOM   1666  H   ARG A 114     -63.742  44.514  14.978  1.00  1.600          H  
ATOM   1667  HA  ARG A 114     -64.739  42.457  13.310  1.00  1.750          H  
ATOM   1668 1HB  ARG A 114     -64.068  44.797  12.714  1.00  2.390          H  
ATOM   1669 2HB  ARG A 114     -62.395  44.299  12.809  1.00  2.390          H  
ATOM   1670 1HG  ARG A 114     -62.703  42.802  10.958  1.00  2.390          H  
ATOM   1671 2HG  ARG A 114     -64.430  43.229  10.903  1.00  2.390          H  
ATOM   1672 1HD  ARG A 114     -63.763  45.596  10.672  1.00  2.390          H  
ATOM   1673 2HD  ARG A 114     -62.090  45.013  10.496  1.00  2.390          H  
ATOM   1674  HE  ARG A 114     -64.009  43.753   8.696  1.00  2.390          H  
ATOM   1675 1HH1 ARG A 114     -61.873  46.621   9.169  1.00  2.390          H  
ATOM   1676 2HH1 ARG A 114     -61.775  46.920   7.441  1.00  2.390          H  
ATOM   1677 1HH2 ARG A 114     -63.803  44.188   6.510  1.00  2.390          H  
ATOM   1678 2HH2 ARG A 114     -62.867  45.554   5.935  1.00  2.390          H  
ATOM   1679  N   ARG A 115     -61.643  42.007  14.429  1.00  1.370          N  
ATOM   1680  CA  ARG A 115     -60.568  41.036  14.659  1.00  1.430          C  
ATOM   1681  C   ARG A 115     -61.024  39.852  15.518  1.00  1.380          C  
ATOM   1682  O   ARG A 115     -60.677  38.704  15.233  1.00  1.540          O  
ATOM   1683  CB  ARG A 115     -59.379  41.733  15.314  1.00  1.980          C  
ATOM   1684  CG  ARG A 115     -58.171  40.858  15.693  1.00  1.980          C  
ATOM   1685  CD  ARG A 115     -57.530  40.171  14.539  1.00  1.980          C  
ATOM   1686  NE  ARG A 115     -56.262  39.570  14.945  1.00  1.980          N  
ATOM   1687  CZ  ARG A 115     -55.542  38.644  14.262  1.00  1.980          C  
ATOM   1688  NH1 ARG A 115     -55.948  38.146  13.104  1.00  1.980          N  
ATOM   1689  NH2 ARG A 115     -54.395  38.228  14.779  1.00  1.980          N  
ATOM   1690  H   ARG A 115     -61.532  42.952  14.813  1.00  1.640          H  
ATOM   1691  HA  ARG A 115     -60.248  40.658  13.689  1.00  1.720          H  
ATOM   1692 1HB  ARG A 115     -59.025  42.521  14.654  1.00  2.370          H  
ATOM   1693 2HB  ARG A 115     -59.723  42.219  16.230  1.00  2.370          H  
ATOM   1694 1HG  ARG A 115     -57.419  41.486  16.162  1.00  2.370          H  
ATOM   1695 2HG  ARG A 115     -58.484  40.090  16.405  1.00  2.370          H  
ATOM   1696 1HD  ARG A 115     -58.188  39.377  14.204  1.00  2.370          H  
ATOM   1697 2HD  ARG A 115     -57.347  40.873  13.727  1.00  2.370          H  
ATOM   1698  HE  ARG A 115     -55.874  39.888  15.823  1.00  2.370          H  
ATOM   1699 1HH1 ARG A 115     -56.844  38.421  12.683  1.00  2.370          H  
ATOM   1700 2HH1 ARG A 115     -55.386  37.459  12.629  1.00  2.370          H  
ATOM   1701 1HH2 ARG A 115     -54.074  38.602  15.666  1.00  2.370          H  
ATOM   1702 2HH2 ARG A 115     -53.839  37.540  14.294  1.00  2.370          H  
ATOM   1703  N   LEU A 116     -61.846  40.123  16.551  1.00  1.240          N  
ATOM   1704  CA  LEU A 116     -62.424  39.113  17.480  1.00  1.290          C  
ATOM   1705  C   LEU A 116     -63.406  38.030  16.914  1.00  1.360          C  
ATOM   1706  O   LEU A 116     -62.860  37.381  17.806  1.00  1.480          O  
ATOM   1707  CB  LEU A 116     -63.070  39.860  18.662  1.00  1.790          C  
ATOM   1708  CG  LEU A 116     -62.051  40.512  19.669  1.00  1.790          C  
ATOM   1709  CD1 LEU A 116     -62.762  41.494  20.589  1.00  1.790          C  
ATOM   1710  CD2 LEU A 116     -61.432  39.385  20.529  1.00  1.790          C  
ATOM   1711  H   LEU A 116     -62.051  41.105  16.747  1.00  1.490          H  
ATOM   1712  HA  LEU A 116     -61.581  38.556  17.863  1.00  1.550          H  
ATOM   1713 1HB  LEU A 116     -63.697  40.653  18.266  1.00  2.140          H  
ATOM   1714 2HB  LEU A 116     -63.702  39.171  19.214  1.00  2.140          H  
ATOM   1715  HG  LEU A 116     -61.277  41.046  19.121  1.00  2.140          H  
ATOM   1716 1HD1 LEU A 116     -62.058  41.926  21.278  1.00  2.140          H  
ATOM   1717 2HD1 LEU A 116     -63.202  42.275  19.982  1.00  2.140          H  
ATOM   1718 3HD1 LEU A 116     -63.517  40.988  21.133  1.00  2.140          H  
ATOM   1719 1HD2 LEU A 116     -60.746  39.790  21.234  1.00  2.140          H  
ATOM   1720 2HD2 LEU A 116     -62.229  38.871  21.061  1.00  2.140          H  
ATOM   1721 3HD2 LEU A 116     -60.907  38.673  19.909  1.00  2.140          H  
ATOM   1722  N   LEU A 117     -63.726  39.045  16.126  1.00  1.380          N  
ATOM   1723  CA  LEU A 117     -64.654  38.166  15.383  1.00  1.560          C  
ATOM   1724  C   LEU A 117     -64.070  37.208  14.310  1.00  1.600          C  
ATOM   1725  O   LEU A 117     -64.839  36.424  13.747  1.00  1.680          O  
ATOM   1726  CB  LEU A 117     -65.751  38.981  14.653  1.00  2.110          C  
ATOM   1727  CG  LEU A 117     -66.883  39.653  15.471  1.00  2.110          C  
ATOM   1728  CD1 LEU A 117     -67.664  40.611  14.549  1.00  2.110          C  
ATOM   1729  CD2 LEU A 117     -67.840  38.571  15.957  1.00  2.110          C  
ATOM   1730  H   LEU A 117     -64.108  39.681  15.427  1.00  1.660          H  
ATOM   1731  HA  LEU A 117     -65.139  37.551  16.125  1.00  1.870          H  
ATOM   1732 1HB  LEU A 117     -65.252  39.774  14.095  1.00  2.530          H  
ATOM   1733 2HB  LEU A 117     -66.231  38.327  13.927  1.00  2.530          H  
ATOM   1734  HG  LEU A 117     -66.485  40.202  16.321  1.00  2.530          H  
ATOM   1735 1HD1 LEU A 117     -68.482  41.066  15.085  1.00  2.530          H  
ATOM   1736 2HD1 LEU A 117     -66.987  41.387  14.199  1.00  2.530          H  
ATOM   1737 3HD1 LEU A 117     -68.068  40.058  13.696  1.00  2.530          H  
ATOM   1738 1HD2 LEU A 117     -68.633  39.041  16.490  1.00  2.530          H  
ATOM   1739 2HD2 LEU A 117     -68.249  38.032  15.108  1.00  2.530          H  
ATOM   1740 3HD2 LEU A 117     -67.334  37.881  16.616  1.00  2.530          H  
ATOM   1741  N   GLN A 118     -62.773  37.231  13.984  1.00  1.680          N  
ATOM   1742  CA  GLN A 118     -62.323  36.323  12.935  1.00  1.840          C  
ATOM   1743  C   GLN A 118     -62.447  34.828  13.326  1.00  1.900          C  
ATOM   1744  O   GLN A 118     -62.878  34.033  12.484  1.00  2.270          O  
ATOM   1745  CB  GLN A 118     -60.912  36.704  12.446  1.00  2.510          C  
ATOM   1746  CG  GLN A 118     -60.886  38.009  11.641  1.00  2.510          C  
ATOM   1747  CD  GLN A 118     -59.476  38.457  11.276  1.00  2.510          C  
ATOM   1748  OE1 GLN A 118     -58.524  38.178  12.018  1.00  2.510          O  
ATOM   1749  NE2 GLN A 118     -59.336  39.141  10.144  1.00  2.510          N  
ATOM   1750  H   GLN A 118     -62.095  37.856  14.433  1.00  2.020          H  
ATOM   1751  HA  GLN A 118     -62.978  36.473  12.076  1.00  2.210          H  
ATOM   1752 1HB  GLN A 118     -60.244  36.874  13.274  1.00  3.010          H  
ATOM   1753 2HB  GLN A 118     -60.496  35.905  11.836  1.00  3.010          H  
ATOM   1754 1HG  GLN A 118     -61.451  37.864  10.723  1.00  3.010          H  
ATOM   1755 2HG  GLN A 118     -61.350  38.792  12.241  1.00  3.010          H  
ATOM   1756 1HE2 GLN A 118     -58.432  39.459   9.850  1.00  3.010          H  
ATOM   1757 2HE2 GLN A 118     -60.139  39.344   9.576  1.00  3.010          H  
ATOM   1758  N   PRO A 119     -62.093  34.375  14.560  1.00  1.820          N  
ATOM   1759  CA  PRO A 119     -62.285  33.006  15.025  1.00  2.050          C  
ATOM   1760  C   PRO A 119     -63.769  32.639  15.107  1.00  2.360          C  
ATOM   1761  O   PRO A 119     -64.142  31.465  15.081  1.00  2.690          O  
ATOM   1762  CB  PRO A 119     -61.660  33.026  16.426  1.00  3.070          C  
ATOM   1763  CG  PRO A 119     -60.712  34.201  16.416  1.00  3.070          C  
ATOM   1764  CD  PRO A 119     -61.381  35.224  15.541  1.00  3.070          C  
ATOM   1765  HA  PRO A 119     -61.739  32.320  14.365  1.00  2.460          H  
ATOM   1766 1HB  PRO A 119     -62.453  33.126  17.189  1.00  3.690          H  
ATOM   1767 2HB  PRO A 119     -61.152  32.068  16.620  1.00  3.690          H  
ATOM   1768 1HG  PRO A 119     -60.561  34.573  17.443  1.00  3.690          H  
ATOM   1769 2HG  PRO A 119     -59.726  33.901  16.038  1.00  3.690          H  
ATOM   1770 1HD  PRO A 119     -62.080  35.773  16.144  1.00  3.690          H  
ATOM   1771 2HD  PRO A 119     -60.625  35.857  15.110  1.00  3.690          H  
ATOM   1772  N   ILE A 120     -64.610  33.665  15.182  1.00  2.530          N  
ATOM   1773  CA  ILE A 120     -66.037  33.514  15.316  1.00  3.090          C  
ATOM   1774  C   ILE A 120     -66.615  33.191  13.938  1.00  3.520          C  
ATOM   1775  O   ILE A 120     -67.490  32.320  13.816  1.00  3.610          O  
ATOM   1776  CB  ILE A 120     -66.636  34.780  15.965  1.00  4.100          C  
ATOM   1777  CG1 ILE A 120     -65.969  35.053  17.355  1.00  4.100          C  
ATOM   1778  CG2 ILE A 120     -68.084  34.657  16.135  1.00  4.100          C  
ATOM   1779  CD1 ILE A 120     -66.059  33.954  18.382  1.00  4.100          C  
ATOM   1780  H   ILE A 120     -64.240  34.603  15.157  1.00  3.040          H  
ATOM   1781  HA  ILE A 120     -66.246  32.658  15.952  1.00  3.710          H  
ATOM   1782  HB  ILE A 120     -66.454  35.626  15.334  1.00  4.920          H  
ATOM   1783 1HG1 ILE A 120     -64.912  35.264  17.201  1.00  4.920          H  
ATOM   1784 2HG1 ILE A 120     -66.441  35.938  17.792  1.00  4.920          H  
ATOM   1785 1HG2 ILE A 120     -68.480  35.567  16.570  1.00  4.920          H  
ATOM   1786 2HG2 ILE A 120     -68.481  34.522  15.210  1.00  4.920          H  
ATOM   1787 3HG2 ILE A 120     -68.340  33.820  16.765  1.00  4.920          H  
ATOM   1788 1HD1 ILE A 120     -65.561  34.297  19.285  1.00  4.920          H  
ATOM   1789 2HD1 ILE A 120     -67.087  33.720  18.622  1.00  4.920          H  
ATOM   1790 3HD1 ILE A 120     -65.559  33.057  18.032  1.00  4.920          H  
ATOM   1791  N   SER A 121     -66.176  33.913  12.895  1.00  3.890          N  
ATOM   1792  CA  SER A 121     -66.649  33.565  11.558  1.00  4.410          C  
ATOM   1793  C   SER A 121     -66.019  32.252  11.073  1.00  4.440          C  
ATOM   1794  O   SER A 121     -66.656  31.492  10.339  1.00  4.810          O  
ATOM   1795  CB  SER A 121     -66.337  34.666  10.560  1.00  5.970          C  
ATOM   1796  OG  SER A 121     -64.970  34.734  10.278  1.00  5.970          O  
ATOM   1797  H   SER A 121     -65.530  34.695  13.041  1.00  4.670          H  
ATOM   1798  HA  SER A 121     -67.714  33.411  11.593  1.00  5.290          H  
ATOM   1799 1HB  SER A 121     -66.896  34.503   9.644  1.00  7.160          H  
ATOM   1800 2HB  SER A 121     -66.657  35.613  10.971  1.00  7.160          H  
ATOM   1801  HG  SER A 121     -64.845  35.545   9.776  1.00  7.160          H  
ATOM   1802  N   THR A 122     -64.824  31.919  11.587  1.00  4.130          N  
ATOM   1803  CA  THR A 122     -64.100  30.694  11.232  1.00  4.310          C  
ATOM   1804  C   THR A 122     -64.843  29.421  11.627  1.00  4.160          C  
ATOM   1805  O   THR A 122     -64.954  28.486  10.834  1.00  4.540          O  
ATOM   1806  CB  THR A 122     -62.695  30.681  11.879  1.00  5.960          C  
ATOM   1807  OG1 THR A 122     -61.918  31.784  11.371  1.00  5.960          O  
ATOM   1808  CG2 THR A 122     -61.969  29.381  11.578  1.00  5.960          C  
ATOM   1809  H   THR A 122     -64.340  32.605  12.165  1.00  4.960          H  
ATOM   1810  HA  THR A 122     -63.971  30.683  10.151  1.00  5.170          H  
ATOM   1811  HB  THR A 122     -62.797  30.782  12.948  1.00  7.150          H  
ATOM   1812  HG1 THR A 122     -62.308  32.634  11.672  1.00  7.150          H  
ATOM   1813 1HG2 THR A 122     -60.988  29.408  12.046  1.00  7.150          H  
ATOM   1814 2HG2 THR A 122     -62.524  28.530  11.970  1.00  7.150          H  
ATOM   1815 3HG2 THR A 122     -61.856  29.272  10.501  1.00  7.150          H  
ATOM   1816  N   THR A 123     -65.374  29.392  12.849  1.00  3.740          N  
ATOM   1817  CA  THR A 123     -66.098  28.231  13.376  1.00  3.740          C  
ATOM   1818  C   THR A 123     -67.588  28.305  13.088  1.00  4.010          C  
ATOM   1819  O   THR A 123     -68.363  27.434  13.494  1.00  4.180          O  
ATOM   1820  CB  THR A 123     -65.944  28.144  14.888  1.00  5.240          C  
ATOM   1821  OG1 THR A 123     -66.536  29.320  15.473  1.00  5.240          O  
ATOM   1822  CG2 THR A 123     -64.463  28.079  15.251  1.00  5.240          C  
ATOM   1823  H   THR A 123     -65.202  30.181  13.486  1.00  4.490          H  
ATOM   1824  HA  THR A 123     -65.701  27.331  12.908  1.00  4.490          H  
ATOM   1825  HB  THR A 123     -66.457  27.261  15.260  1.00  6.280          H  
ATOM   1826  HG1 THR A 123     -66.585  29.196  16.427  1.00  6.280          H  
ATOM   1827 1HG2 THR A 123     -64.357  28.027  16.333  1.00  6.280          H  
ATOM   1828 2HG2 THR A 123     -64.021  27.193  14.798  1.00  6.280          H  
ATOM   1829 3HG2 THR A 123     -63.949  28.961  14.884  1.00  6.280          H  
ATOM   1830  N   HIS A 124     -67.981  29.382  12.424  1.00  4.390          N  
ATOM   1831  CA  HIS A 124     -69.339  29.749  12.056  1.00  4.970          C  
ATOM   1832  C   HIS A 124     -70.208  30.144  13.252  1.00  5.240          C  
ATOM   1833  O   HIS A 124     -71.427  30.291  13.115  1.00  5.840          O  
ATOM   1834  CB  HIS A 124     -70.022  28.616  11.282  1.00  6.730          C  
ATOM   1835  CG  HIS A 124     -69.227  28.136  10.108  1.00  6.730          C  
ATOM   1836  ND1 HIS A 124     -68.948  28.932   9.015  1.00  6.730          N  
ATOM   1837  CD2 HIS A 124     -68.651  26.938   9.861  1.00  6.730          C  
ATOM   1838  CE1 HIS A 124     -68.232  28.239   8.147  1.00  6.730          C  
ATOM   1839  NE2 HIS A 124     -68.043  27.026   8.633  1.00  6.730          N  
ATOM   1840  H   HIS A 124     -67.240  30.006  12.121  1.00  5.270          H  
ATOM   1841  HA  HIS A 124     -69.288  30.614  11.394  1.00  5.960          H  
ATOM   1842 1HB  HIS A 124     -70.222  27.772  11.938  1.00  8.070          H  
ATOM   1843 2HB  HIS A 124     -70.985  28.968  10.912  1.00  8.070          H  
ATOM   1844  HD1 HIS A 124     -69.027  29.929   8.984  1.00  8.070          H  
ATOM   1845  HD2 HIS A 124     -68.605  26.012  10.433  1.00  8.070          H  
ATOM   1846  HE1 HIS A 124     -67.905  28.694   7.214  1.00  8.070          H  
ATOM   1847  N   ASN A 125     -69.595  30.419  14.410  1.00  5.180          N  
ATOM   1848  CA  ASN A 125     -70.356  30.896  15.565  1.00  5.900          C  
ATOM   1849  C   ASN A 125     -71.018  32.234  15.278  1.00  6.720          C  
ATOM   1850  O   ASN A 125     -72.113  32.504  15.788  1.00  7.500          O  
ATOM   1851  CB  ASN A 125     -69.488  30.994  16.801  1.00  7.970          C  
ATOM   1852  CG  ASN A 125     -69.209  29.671  17.418  1.00  7.970          C  
ATOM   1853  OD1 ASN A 125     -69.956  28.700  17.233  1.00  7.970          O  
ATOM   1854  ND2 ASN A 125     -68.141  29.597  18.173  1.00  7.970          N  
ATOM   1855  H   ASN A 125     -68.586  30.247  14.495  1.00  6.220          H  
ATOM   1856  HA  ASN A 125     -71.152  30.183  15.762  1.00  7.080          H  
ATOM   1857 1HB  ASN A 125     -68.534  31.450  16.527  1.00  9.570          H  
ATOM   1858 2HB  ASN A 125     -69.966  31.643  17.539  1.00  9.570          H  
ATOM   1859 1HD2 ASN A 125     -67.909  28.731  18.623  1.00  9.570          H  
ATOM   1860 2HD2 ASN A 125     -67.562  30.405  18.311  1.00  9.570          H  
ATOM   1861  N   ILE A 126     -70.408  33.012  14.372  1.00  6.830          N  
ATOM   1862  CA  ILE A 126     -70.843  34.349  13.962  1.00  7.850          C  
ATOM   1863  C   ILE A 126     -72.279  34.366  13.459  1.00  8.570          C  
ATOM   1864  O   ILE A 126     -72.883  35.423  13.344  1.00  8.880          O  
ATOM   1865  CB  ILE A 126     -69.900  34.914  12.867  1.00 10.580          C  
ATOM   1866  CG1 ILE A 126     -70.012  36.423  12.808  1.00 10.580          C  
ATOM   1867  CG2 ILE A 126     -70.271  34.303  11.490  1.00 10.580          C  
ATOM   1868  CD1 ILE A 126     -68.903  37.107  12.090  1.00 10.580          C  
ATOM   1869  H   ILE A 126     -69.486  32.702  14.044  1.00  8.200          H  
ATOM   1870  HA  ILE A 126     -70.787  35.000  14.834  1.00  9.420          H  
ATOM   1871  HB  ILE A 126     -68.897  34.673  13.098  1.00 12.700          H  
ATOM   1872 1HG1 ILE A 126     -70.950  36.696  12.325  1.00 12.700          H  
ATOM   1873 2HG1 ILE A 126     -69.997  36.804  13.810  1.00 12.700          H  
ATOM   1874 1HG2 ILE A 126     -69.611  34.679  10.720  1.00 12.700          H  
ATOM   1875 2HG2 ILE A 126     -70.177  33.219  11.542  1.00 12.700          H  
ATOM   1876 3HG2 ILE A 126     -71.292  34.564  11.214  1.00 12.700          H  
ATOM   1877 1HD1 ILE A 126     -69.066  38.190  12.112  1.00 12.700          H  
ATOM   1878 2HD1 ILE A 126     -67.958  36.875  12.580  1.00 12.700          H  
ATOM   1879 3HD1 ILE A 126     -68.864  36.779  11.072  1.00 12.700          H  
ATOM   1880  N   ARG A 127     -72.827  33.210  13.097  1.00  9.100          N  
ATOM   1881  CA  ARG A 127     -74.209  33.148  12.645  1.00 10.030          C  
ATOM   1882  C   ARG A 127     -75.183  33.584  13.764  1.00 10.330          C  
ATOM   1883  O   ARG A 127     -76.344  33.899  13.496  1.00 10.940          O  
ATOM   1884  CB  ARG A 127     -74.549  31.748  12.174  1.00 13.670          C  
ATOM   1885  CG  ARG A 127     -74.619  30.697  13.238  1.00 13.670          C  
ATOM   1886  CD  ARG A 127     -74.737  29.348  12.654  1.00 13.670          C  
ATOM   1887  NE  ARG A 127     -74.880  28.303  13.675  1.00 13.670          N  
ATOM   1888  CZ  ARG A 127     -73.871  27.694  14.348  1.00 13.670          C  
ATOM   1889  NH1 ARG A 127     -72.617  28.026  14.138  1.00 13.670          N  
ATOM   1890  NH2 ARG A 127     -74.159  26.746  15.229  1.00 13.670          N  
ATOM   1891  H   ARG A 127     -72.284  32.346  13.170  1.00 10.920          H  
ATOM   1892  HA  ARG A 127     -74.324  33.827  11.797  1.00 12.040          H  
ATOM   1893 1HB  ARG A 127     -75.519  31.768  11.699  1.00 16.400          H  
ATOM   1894 2HB  ARG A 127     -73.823  31.430  11.427  1.00 16.400          H  
ATOM   1895 1HG  ARG A 127     -73.745  30.749  13.878  1.00 16.400          H  
ATOM   1896 2HG  ARG A 127     -75.517  30.870  13.826  1.00 16.400          H  
ATOM   1897 1HD  ARG A 127     -75.618  29.320  12.011  1.00 16.400          H  
ATOM   1898 2HD  ARG A 127     -73.853  29.132  12.052  1.00 16.400          H  
ATOM   1899  HE  ARG A 127     -75.820  27.997  13.882  1.00 16.400          H  
ATOM   1900 1HH1 ARG A 127     -72.376  28.775  13.470  1.00 16.400          H  
ATOM   1901 2HH1 ARG A 127     -71.874  27.555  14.639  1.00 16.400          H  
ATOM   1902 1HH2 ARG A 127     -75.122  26.481  15.395  1.00 16.400          H  
ATOM   1903 2HH2 ARG A 127     -73.417  26.284  15.735  1.00 16.400          H  
ATOM   1904  N   TYR A 128     -74.730  33.540  15.031  1.00 10.110          N  
ATOM   1905  CA  TYR A 128     -75.548  33.953  16.171  1.00 10.560          C  
ATOM   1906  C   TYR A 128     -74.742  34.823  17.151  1.00 10.690          C  
ATOM   1907  O   TYR A 128     -75.226  35.840  17.663  1.00 11.120          O  
ATOM   1908  CB  TYR A 128     -76.102  32.709  16.918  1.00 14.600          C  
ATOM   1909  CG  TYR A 128     -75.013  31.795  17.590  1.00 14.600          C  
ATOM   1910  CD1 TYR A 128     -74.560  32.055  18.890  1.00 14.600          C  
ATOM   1911  CD2 TYR A 128     -74.469  30.726  16.900  1.00 14.600          C  
ATOM   1912  CE1 TYR A 128     -73.569  31.274  19.452  1.00 14.600          C  
ATOM   1913  CE2 TYR A 128     -73.483  29.947  17.471  1.00 14.600          C  
ATOM   1914  CZ  TYR A 128     -73.031  30.222  18.734  1.00 14.600          C  
ATOM   1915  OH  TYR A 128     -72.029  29.460  19.292  1.00 14.600          O  
ATOM   1916  H   TYR A 128     -73.769  33.244  15.186  1.00 12.130          H  
ATOM   1917  HA  TYR A 128     -76.381  34.551  15.801  1.00 12.670          H  
ATOM   1918 1HB  TYR A 128     -76.792  33.037  17.695  1.00 17.520          H  
ATOM   1919 2HB  TYR A 128     -76.668  32.097  16.218  1.00 17.520          H  
ATOM   1920  HD1 TYR A 128     -74.975  32.890  19.455  1.00 17.520          H  
ATOM   1921  HD2 TYR A 128     -74.808  30.506  15.917  1.00 17.520          H  
ATOM   1922  HE1 TYR A 128     -73.207  31.492  20.455  1.00 17.520          H  
ATOM   1923  HE2 TYR A 128     -73.055  29.116  16.915  1.00 17.520          H  
ATOM   1924  HH  TYR A 128     -71.675  28.849  18.628  1.00 17.520          H  
ATOM   1925  N   GLY A 129     -73.487  34.452  17.385  1.00 10.540          N  
ATOM   1926  CA  GLY A 129     -72.618  35.085  18.368  1.00 10.850          C  
ATOM   1927  C   GLY A 129     -71.855  36.232  17.754  1.00 10.700          C  
ATOM   1928  O   GLY A 129     -70.617  36.195  17.699  1.00 10.790          O  
ATOM   1929  H   GLY A 129     -73.114  33.648  16.887  1.00 12.650          H  
ATOM   1930 1HA  GLY A 129     -73.215  35.441  19.207  1.00 13.020          H  
ATOM   1931 2HA  GLY A 129     -71.938  34.332  18.755  1.00 13.020          H  
ATOM   1932  N   VAL A 130     -72.590  37.212  17.243  1.00 10.660          N  
ATOM   1933  CA  VAL A 130     -71.969  38.283  16.476  1.00 10.720          C  
ATOM   1934  C   VAL A 130     -72.260  39.743  16.819  1.00 10.650          C  
ATOM   1935  O   VAL A 130     -73.400  40.206  16.781  1.00 10.740          O  
ATOM   1936  CB  VAL A 130     -72.340  38.015  15.007  1.00 14.980          C  
ATOM   1937  CG1 VAL A 130     -73.862  37.896  14.834  1.00 14.980          C  
ATOM   1938  CG2 VAL A 130     -71.795  39.094  14.077  1.00 14.980          C  
ATOM   1939  H   VAL A 130     -73.602  37.143  17.391  1.00 12.790          H  
ATOM   1940  HA  VAL A 130     -70.893  38.153  16.572  1.00 12.860          H  
ATOM   1941  HB  VAL A 130     -71.929  37.093  14.754  1.00 17.980          H  
ATOM   1942 1HG1 VAL A 130     -74.078  37.656  13.816  1.00 17.980          H  
ATOM   1943 2HG1 VAL A 130     -74.247  37.104  15.456  1.00 17.980          H  
ATOM   1944 3HG1 VAL A 130     -74.358  38.822  15.087  1.00 17.980          H  
ATOM   1945 1HG2 VAL A 130     -72.039  38.848  13.045  1.00 17.980          H  
ATOM   1946 2HG2 VAL A 130     -72.241  40.039  14.312  1.00 17.980          H  
ATOM   1947 3HG2 VAL A 130     -70.714  39.174  14.175  1.00 17.980          H  
ATOM   1948  N   ALA A 131     -71.179  40.483  17.040  1.00 10.690          N  
ATOM   1949  CA  ALA A 131     -71.200  41.924  17.238  1.00 10.780          C  
ATOM   1950  C   ALA A 131     -71.687  42.574  15.940  1.00 10.580          C  
ATOM   1951  O   ALA A 131     -71.317  42.143  14.845  1.00 10.420          O  
ATOM   1952  CB  ALA A 131     -69.815  42.443  17.636  1.00 15.060          C  
ATOM   1953  H   ALA A 131     -70.306  39.974  17.156  1.00 12.830          H  
ATOM   1954  HA  ALA A 131     -71.914  42.156  18.028  1.00 12.940          H  
ATOM   1955 1HB  ALA A 131     -69.856  43.521  17.789  1.00 18.070          H  
ATOM   1956 2HB  ALA A 131     -69.492  41.963  18.558  1.00 18.070          H  
ATOM   1957 3HB  ALA A 131     -69.102  42.224  16.862  1.00 18.070          H  
ATOM   1958  N   THR A 132     -72.397  43.697  16.042  1.00 10.810          N  
ATOM   1959  CA  THR A 132     -72.960  44.387  14.869  1.00 10.940          C  
ATOM   1960  C   THR A 132     -71.921  45.005  13.935  1.00 10.700          C  
ATOM   1961  O   THR A 132     -72.251  45.517  12.865  1.00 10.940          O  
ATOM   1962  CB  THR A 132     -73.945  45.478  15.323  1.00 15.260          C  
ATOM   1963  OG1 THR A 132     -73.259  46.416  16.164  1.00 15.260          O  
ATOM   1964  CG2 THR A 132     -75.089  44.847  16.098  1.00 15.260          C  
ATOM   1965  H   THR A 132     -72.631  44.061  16.957  1.00 12.970          H  
ATOM   1966  HA  THR A 132     -73.518  43.651  14.290  1.00 13.130          H  
ATOM   1967  HB  THR A 132     -74.340  46.000  14.452  1.00 18.320          H  
ATOM   1968  HG1 THR A 132     -72.684  46.969  15.623  1.00 18.320          H  
ATOM   1969 1HG2 THR A 132     -75.783  45.625  16.415  1.00 18.320          H  
ATOM   1970 2HG2 THR A 132     -75.610  44.135  15.456  1.00 18.320          H  
ATOM   1971 3HG2 THR A 132     -74.708  44.327  16.972  1.00 18.320          H  
ATOM   1972  N   VAL A 133     -70.680  44.957  14.370  1.00 10.420          N  
ATOM   1973  CA  VAL A 133     -69.513  45.425  13.663  1.00 10.310          C  
ATOM   1974  C   VAL A 133     -69.212  44.696  12.350  1.00 11.000          C  
ATOM   1975  O   VAL A 133     -68.715  45.332  11.418  1.00 11.510          O  
ATOM   1976  CB  VAL A 133     -68.289  45.344  14.582  1.00 14.480          C  
ATOM   1977  CG1 VAL A 133     -67.011  45.642  13.785  1.00 14.480          C  
ATOM   1978  CG2 VAL A 133     -68.492  46.350  15.726  1.00 14.480          C  
ATOM   1979  H   VAL A 133     -70.552  44.535  15.275  1.00 12.500          H  
ATOM   1980  HA  VAL A 133     -69.677  46.474  13.424  1.00 12.370          H  
ATOM   1981  HB  VAL A 133     -68.194  44.334  14.988  1.00 17.370          H  
ATOM   1982 1HG1 VAL A 133     -66.183  45.590  14.423  1.00 17.370          H  
ATOM   1983 2HG1 VAL A 133     -66.858  44.926  12.992  1.00 17.370          H  
ATOM   1984 3HG1 VAL A 133     -67.069  46.642  13.359  1.00 17.370          H  
ATOM   1985 1HG2 VAL A 133     -67.658  46.339  16.408  1.00 17.370          H  
ATOM   1986 2HG2 VAL A 133     -68.591  47.343  15.308  1.00 17.370          H  
ATOM   1987 3HG2 VAL A 133     -69.398  46.104  16.274  1.00 17.370          H  
ATOM   1988  N   GLU A 134     -69.388  43.367  12.298  1.00 11.210          N  
ATOM   1989  CA  GLU A 134     -68.997  42.640  11.080  1.00 12.110          C  
ATOM   1990  C   GLU A 134     -69.841  41.386  10.811  1.00 12.840          C  
ATOM   1991  O   GLU A 134     -70.489  40.827  11.695  1.00 13.310          O  
ATOM   1992  CB  GLU A 134     -67.482  42.311  11.149  1.00 16.590          C  
ATOM   1993  CG  GLU A 134     -66.820  41.620   9.917  1.00 16.590          C  
ATOM   1994  CD  GLU A 134     -66.899  42.400   8.610  1.00 16.590          C  
ATOM   1995  OE1 GLU A 134     -67.981  42.419   8.055  1.00 16.590          O  
ATOM   1996  OE2 GLU A 134     -65.903  42.954   8.166  1.00 16.590          O  
ATOM   1997  H   GLU A 134     -69.853  42.889  13.080  1.00 13.450          H  
ATOM   1998  HA  GLU A 134     -69.146  43.309  10.231  1.00 14.530          H  
ATOM   1999 1HB  GLU A 134     -66.926  43.224  11.331  1.00 19.910          H  
ATOM   2000 2HB  GLU A 134     -67.303  41.663  11.977  1.00 19.910          H  
ATOM   2001 1HG  GLU A 134     -65.773  41.468  10.153  1.00 19.910          H  
ATOM   2002 2HG  GLU A 134     -67.246  40.634   9.780  1.00 19.910          H  
ATOM   2003  N   ASN A 135     -69.873  41.004   9.538  1.00 13.130          N  
ATOM   2004  CA  ASN A 135     -70.601  39.855   9.018  1.00 14.010          C  
ATOM   2005  C   ASN A 135     -69.847  38.515   9.020  1.00 14.270          C  
ATOM   2006  O   ASN A 135     -68.653  38.491   9.321  1.00 14.760          O  
ATOM   2007  CB  ASN A 135     -71.027  40.294   7.626  1.00 19.260          C  
ATOM   2008  CG  ASN A 135     -72.258  41.108   7.682  1.00 19.260          C  
ATOM   2009  OD1 ASN A 135     -73.235  40.681   8.346  1.00 19.260          O  
ATOM   2010  ND2 ASN A 135     -72.265  42.248   7.029  1.00 19.260          N  
ATOM   2011  H   ASN A 135     -69.296  41.549   8.887  1.00 15.760          H  
ATOM   2012  HA  ASN A 135     -71.476  39.727   9.648  1.00 16.810          H  
ATOM   2013 1HB  ASN A 135     -70.244  40.968   7.275  1.00 23.110          H  
ATOM   2014 2HB  ASN A 135     -71.061  39.519   6.881  1.00 23.110          H  
ATOM   2015 1HD2 ASN A 135     -73.080  42.830   7.041  1.00 23.110          H  
ATOM   2016 2HD2 ASN A 135     -71.449  42.545   6.520  1.00 23.110          H  
ATOM   2017  N   SER A 136     -70.500  37.388   8.612  1.00 14.130          N  
ATOM   2018  CA  SER A 136     -71.918  37.240   8.203  1.00 14.590          C  
ATOM   2019  C   SER A 136     -72.900  36.953   9.319  1.00 15.150          C  
ATOM   2020  O   SER A 136     -73.133  35.801   9.697  1.00 15.560          O  
ATOM   2021  CB  SER A 136     -72.072  36.093   7.248  1.00 20.240          C  
ATOM   2022  OG  SER A 136     -71.437  36.281   6.032  1.00 20.240          O  
ATOM   2023  H   SER A 136     -69.949  36.546   8.555  1.00 16.960          H  
ATOM   2024  HA  SER A 136     -72.293  38.114   7.720  1.00 17.510          H  
ATOM   2025 1HB  SER A 136     -71.695  35.183   7.714  1.00 24.290          H  
ATOM   2026 2HB  SER A 136     -73.135  35.948   7.074  1.00 24.290          H  
ATOM   2027  HG  SER A 136     -71.664  35.448   5.531  1.00 24.290          H  
ATOM   2028  N   SER A 137     -73.633  37.984   9.727  1.00 15.330          N  
ATOM   2029  CA  SER A 137     -74.575  37.849  10.834  1.00 15.990          C  
ATOM   2030  C   SER A 137     -75.843  37.143  10.377  1.00 16.290          C  
ATOM   2031  O   SER A 137     -76.715  36.801  11.174  1.00 16.800          O  
ATOM   2032  CB  SER A 137     -74.915  39.221  11.395  1.00 22.120          C  
ATOM   2033  OG  SER A 137     -75.667  39.988  10.479  1.00 22.120          O  
ATOM   2034  H   SER A 137     -73.481  38.916   9.323  1.00 18.400          H  
ATOM   2035  HA  SER A 137     -74.106  37.242  11.610  1.00 19.190          H  
ATOM   2036 1HB  SER A 137     -75.472  39.109  12.322  1.00 26.550          H  
ATOM   2037 2HB  SER A 137     -73.986  39.746  11.636  1.00 26.550          H  
ATOM   2038  HG  SER A 137     -75.704  40.874  10.856  1.00 26.550          H  
ATOM   2039  N   GLN A 138     -75.952  36.981   9.061  1.00 16.110          N  
ATOM   2040  CA  GLN A 138     -77.091  36.368   8.408  1.00 16.540          C  
ATOM   2041  C   GLN A 138     -76.847  34.936   7.915  1.00 16.630          C  
ATOM   2042  O   GLN A 138     -77.701  34.398   7.208  1.00 16.960          O  
ATOM   2043  CB  GLN A 138     -77.526  37.243   7.234  1.00 22.980          C  
ATOM   2044  CG  GLN A 138     -77.889  38.658   7.648  1.00 22.980          C  
ATOM   2045  CD  GLN A 138     -79.013  38.701   8.641  1.00 22.980          C  
ATOM   2046  OE1 GLN A 138     -80.110  38.192   8.392  1.00 22.980          O  
ATOM   2047  NE2 GLN A 138     -78.741  39.299   9.792  1.00 22.980          N  
ATOM   2048  H   GLN A 138     -75.181  37.302   8.497  1.00 19.330          H  
ATOM   2049  HA  GLN A 138     -77.905  36.321   9.131  1.00 19.850          H  
ATOM   2050 1HB  GLN A 138     -76.720  37.297   6.505  1.00 27.580          H  
ATOM   2051 2HB  GLN A 138     -78.389  36.796   6.741  1.00 27.580          H  
ATOM   2052 1HG  GLN A 138     -77.019  39.130   8.103  1.00 27.580          H  
ATOM   2053 2HG  GLN A 138     -78.195  39.214   6.764  1.00 27.580          H  
ATOM   2054 1HE2 GLN A 138     -79.438  39.354  10.508  1.00 27.580          H  
ATOM   2055 2HE2 GLN A 138     -77.815  39.684   9.959  1.00 27.580          H  
ATOM   2056  N   ASP A 139     -75.688  34.333   8.231  1.00 16.480          N  
ATOM   2057  CA  ASP A 139     -75.416  32.977   7.727  1.00 16.740          C  
ATOM   2058  C   ASP A 139     -75.689  31.886   8.765  1.00 17.200          C  
ATOM   2059  O   ASP A 139     -74.919  30.930   8.886  1.00 17.540          O  
ATOM   2060  OXT ASP A 139     -76.612  32.016   9.568  1.00 25.110          O  
ATOM   2061  CB  ASP A 139     -73.978  32.838   7.193  1.00 22.440          C  
ATOM   2062  CG  ASP A 139     -73.700  33.559   5.813  1.00 22.440          C  
ATOM   2063  OD1 ASP A 139     -74.613  33.817   5.058  1.00 22.440          O  
ATOM   2064  OD2 ASP A 139     -72.532  33.822   5.538  1.00 22.440          O  
ATOM   2065  H   ASP A 139     -75.008  34.806   8.836  1.00 19.780          H  
ATOM   2066  HA  ASP A 139     -76.082  32.794   6.884  1.00 20.090          H  
ATOM   2067 1HB  ASP A 139     -73.289  33.243   7.939  1.00 26.930          H  
ATOM   2068 2HB  ASP A 139     -73.739  31.783   7.078  1.00 26.930          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 -614.953 70.7428 567.969 -37.4083 12.5592 30.5489 266.944 -285.005 -1.08625 -8.60985 -229.278 -53.584 -76.2504 -12.5341 -28.1886 -16.7166 0 1.53754 8.81092 65.6271 121.593 -18.3349 50.1593 -96.5628 -1.61699 169.42 -114.218
GLY:NtermProteinFull_1 -1.64647 0.47367 2.59662 -0.00116 0 0 1.82679 -1.13151 -0 -0 -5.72978 0.17186 0 0 -1.40529 0 0 0.00588 0 0 0 0 0 0.83697 0 0.13504 -3.86738
ARG_2 -3.41188 0.16253 3.91736 -0.68618 0.11191 0.42038 1.42436 -1.71551 -0 -0 -2.74698 0.27851 0 0 0 -0.78714 0 -0.01158 0.12949 2.75873 0 -0.21427 0 -1.2888 -0.0348 0.44623 -1.24765
HIS_3 -3.94557 0.32613 3.31782 -0.43842 0.00066 0.52694 1.16824 -1.51656 -0 -0 -1.38819 -0.79374 0 0 0 0 0 0.00532 0.00419 0 3.14675 0.00581 0 -0.45461 -0.23646 0.40226 0.13057
ASP_4 -5.81883 0.39365 8.87716 -0.14107 0.00301 0.41531 4.64074 -3.58236 -0 -0 -6.97252 -0.98133 0 0 -1.96536 -1.15304 0 -0.01187 0.05428 0 3.58056 0.03066 0 -2.3716 -0.35376 0.2877 -5.06869
ASP_5 -3.9636 0.2003 5.88945 -0.11047 0.00787 0.33528 2.61988 -2.50335 -0 -0 -2.99764 -0.38067 0 0 0 -0.78714 0 -0.03717 0.00718 0 1.68961 0.06191 0 -2.3716 -0.3081 0.28219 -2.36608
ILE_6 -4.89956 0.41878 5.79472 -0.50226 0.38612 0.10113 2.43496 -2.57646 -0.01801 -0.15582 -2.49021 -0.00459 0 0 -1.09722 0 0 -0.0704 0.01048 0.5214 0 -0.465 0 0.73287 -0.13393 0.25143 -1.76158
GLU_7 -5.73507 0.24045 6.46096 -0.20411 0.02945 0.28596 2.47794 -2.80942 -0.02085 -0.16226 -1.92163 -0.52754 0 0 -0.86815 0 0 0.18296 0.02927 0 3.28962 -0.27634 0 -2.7348 -0.29719 0.28673 -2.27401
MET_8 -6.37656 0.4819 5.45792 -0.19957 0.01998 0.06129 2.23951 -2.69074 -0.01592 -0.07123 -2.1647 -0.19296 0 0 0 0 0 -0.01533 0.01304 2.07961 0 0.09413 0 0.60916 -0.24236 0.27568 -0.63714
GLU_9 -3.498 0.32762 4.64956 -0.21419 0.02768 0.2968 2.14695 -2.10651 -0.01801 -0.15582 -1.89593 -0.59206 0 0 0 0 0 -0.03268 0.01068 0 3.02183 -0.2929 0 -2.7348 -0.25141 0.34816 -0.96304
GLU_10 -3.71968 0.37154 4.6344 -0.22798 0.02505 0.32925 1.84065 -2.12161 -0.02085 -0.16226 -1.48811 -0.61777 0 0 0 0 0 -0.08651 0.05605 0 3.29822 -0.2492 0 -2.7348 -0.60136 0.36135 -1.11362
GLY_11 -2.95075 0.38852 4.23272 -5e-05 0 0 2.08066 -2.02263 -0.02057 -0.20027 -1.77086 -0.43004 0 0 0 0 0 0.1599 0 0 0 0.46699 0 0.83697 -0.20141 0.43143 1.00061
GLY_12 -1.90147 0.30939 2.42497 -5e-05 0 0 1.03675 -1.18572 -0.01592 -0.07123 -0.38945 -0.4114 0 0 0 0 0 -0.11534 0 0 0 -1.36643 0 0.83697 -0.39978 0.36408 -0.88462
GLY_13 -1.58049 0.30895 2.01464 -5e-05 0 0 0.82658 -0.9683 -0.00049 -0.00655 -1.12932 -0.43097 0 0 0 0 0 -0.17044 0 0 0 -1.3996 0 0.83697 -0.98577 0.17198 -2.51286
ARG_14 -5.16804 0.4128 6.71859 -0.91099 0.13087 0.73408 3.12375 -2.91226 -0.03348 -0.3144 -3.17718 0.08747 0 0 0 -1.08324 0 -0.00094 0.08983 2.33441 0 0.09211 0 -1.2888 -0.19049 0.41194 -0.94395
LEU_15 -1.83767 0.20497 2.03277 -0.50452 0.23417 0.13268 0.91288 -0.95135 -0 -0 -0.54715 0.20147 0 0 0 0 0 -0.06009 0.03889 0.25754 0 -0.13645 0 0.18072 0.16595 0.44411 0.76892
ARG_16 -1.4559 0.22447 1.75245 -0.46368 0.07351 0.27431 0.38753 -0.80631 -0.00049 -0.00655 -0.11379 0.0525 0 0 0 0 0 -0.0168 0.00046 1.99336 0 -0.09647 0 -1.2888 -0.39132 0.25983 0.37832
GLU_17 -3.73197 0.3439 4.84128 -0.26605 0.0422 0.2848 2.20448 -1.97449 -0.04704 -0.4542 -3.15352 -0.20068 0 0 0 -1.08324 0 -0.03842 0.01025 0 2.99113 -0.03607 0 -2.7348 -0.48448 0.33689 -3.15002
LEU_18 -2.06183 0.26279 2.33301 -0.51086 0.2087 0.14708 1.04639 -1.11894 -0 -0 -0.60958 0.07561 0 0 0 0 0 0.04775 0.00523 0.51756 0 0.0265 0 0.18072 -0.01573 0.52013 1.05455
SER_19 -3.12909 0.46497 4.03132 -0.02977 1e-05 0.04858 2.31753 -1.89171 -0.00497 -0.0294 -3.07651 -1.01541 0 0 0 0 0 -0.08806 0.01975 0.15626 0 -0.30525 0.63894 -0.77834 -0.071 0.45267 -2.2895
THR_20 -2.83454 0.35819 3.05326 -0.12085 0.06241 0.05996 0.97257 -1.53036 -0.02819 -0.22252 0.36229 -1.12575 0 0 0 0 0 0.05526 0.02384 0.10547 0 0.06445 2.27714 -1.0874 -0.42279 0.21828 0.24071
GLY_21 -1.49106 0.27443 2.14712 -5e-05 0 0 0.97058 -1.0408 -0 -0 -0.63293 -0.41171 0 0 0 0 0 -0.04012 0 0 0 0.45106 0 0.83697 -0.11727 0.15135 1.09757
SER_22 -1.97009 0.15722 2.91168 -0.02474 4e-05 0.02262 1.42539 -1.34017 -0 -0 -0.96384 0.13739 0 0 0 0 0 -0.02338 0.00012 0.486 0 0.09408 0.6019 -0.77834 0.22487 0.21391 1.17468
GLU_23 -2.81081 0.12737 3.33656 -0.29103 0.03966 0.34255 1.09459 -1.48636 -0.02605 -0.19894 -0.03206 -0.17905 0 0 0 0 0 -0.10843 0.00861 0 3.57796 -0.07804 0 -2.7348 -0.03556 0.30168 0.84787
THR_24 -2.3639 0.33375 2.48856 -0.15712 0.06212 0.05448 1.21029 -1.22642 -0 -0 -1.0584 -0.42097 0 0 0 0 0 0.00264 0.05284 0.62858 0 -0.21825 2.40329 -1.0874 -0.26547 0.24615 0.68478
ASP_25 -1.77861 0.29043 2.21211 -0.12611 0.02028 0.38432 0.60822 -1.03876 -0.00039 -0.00528 -1.1073 -0.41242 0 0 0 0 0 -0.01943 0.00732 0 3.63817 -0.64575 0 -2.3716 0.02285 0.22999 -0.09196
SER_26 -3.09349 0.67479 4.0667 -0.03151 0.00917 0.02899 1.91841 -1.77448 -0.01552 -0.15122 -1.3957 -0.25988 0 0 0 0 0 -0.00251 0.00144 0.2472 0 0.35791 0.60025 -0.77834 0.54729 0.35457 1.30408
ASP_27 -1.98072 0.21774 3.27928 -0.11447 0.00901 0.35117 0.96025 -1.38784 -0.00091 -0.02396 -1.15173 -0.50309 0 0 0 0 0 -0.11059 0.02481 0 1.79845 -0.01621 0 -2.3716 0.36777 0.33804 -0.31461
ASP_28 -3.70692 0.48992 4.84557 -0.12614 0.03127 0.39861 1.74798 -2.12512 -0.00636 -0.04813 -2.14736 -0.1767 0 0 0 0 0 -0.05241 5e-05 0 2.46377 -0.40853 0 -2.3716 -0.55862 0.48235 -1.26836
GLU_29 -4.91912 0.40773 6.37297 -0.23124 0.02742 0.3185 2.50086 -2.75276 -0.03363 -0.31263 -2.72115 -0.56856 0 0 0 0 0 -0.09139 0.08848 0 3.1552 -0.29227 0 -2.7348 -0.67436 0.69163 -1.76913
ASP_30 -3.64138 0.56969 5.87607 -0.11642 0.00327 0.3535 2.67056 -2.6149 -0 -0 -5.92199 -0.60716 0 0 -1.40529 0 0 0.16773 0.00431 0 2.48432 -0.32146 0 -2.3716 -0.44168 0.52077 -4.79166
SER_31 -3.84566 0.15311 4.8743 -0.02244 0 0.02028 2.06528 -2.27016 -0.00091 -0.02396 -1.75291 -0.30913 0 0 0 0 0 0.02019 0.00375 0.46299 0 0.32113 0.60042 -0.77834 -0.1052 0.32413 -0.26313
GLU_32 -4.98059 0.19473 6.07568 -0.2121 0.03044 0.30042 2.36119 -2.75991 -0.01811 -0.16141 -2.39838 -0.59681 0 0 0 0 0 0.07812 0.01595 0 3.02066 -0.23239 0 -2.7348 -0.16952 0.25619 -1.93066
LYS_33 -5.54176 0.53562 8.19859 -0.76898 0.12609 0.76824 4.08409 -3.42678 -0.00597 -0.04285 -6.06518 -0.07299 0 0 0 -0.7666 0 0.00159 0.21464 2.9788 0 0.02993 0 -1.5107 -0.39927 0.50674 -1.15675
SER_34 -4.83172 0.30548 5.49715 -0.02715 0 0.06295 2.65119 -2.65 -0.00741 -0.14751 -2.43377 -0.59909 0 0 0 0 0 -0.01282 0.00503 0.67 0 0.3456 0.60006 -0.77834 -0.04173 0.44671 -0.94538
ASN_35 -4.94124 0.24136 5.28327 -0.1777 0.02893 0.26246 2.44491 -2.71847 -0.00741 -0.14751 -2.27665 -0.30409 0 0 0 0 0 0.04872 0.00722 0 1.4174 0.48415 0 -0.93687 0.19303 0.16769 -0.93079
ARG_36 -5.11857 0.21082 6.81186 -0.52932 0.0635 0.29117 3.53545 -2.96285 -0 -0 -4.61455 0.41259 0 0 0 -1.15304 0 -0.0055 0.0545 2.42438 0 -0.02818 0 -1.2888 0.04611 0.31851 -1.53193
ASP_37 -6.12745 0.53712 9.17395 -0.10785 0.00971 0.32794 4.12596 -3.80568 -0 -0 -7.29926 -0.24573 0 0 0 -0.7666 0 0.00884 0.0021 0 1.7448 0.19422 0 -2.3716 -0.15216 0.41733 -4.33435
MET_38 -5.5482 0.31871 5.50022 -0.3382 0.07 0.09817 2.90619 -2.75952 -0 -0 -3.5752 -0.05036 0 0 0 0 0 0.0105 0.0123 1.76094 0 0.03871 0 0.60916 -0.1379 0.28793 -0.79655
SER_39 -3.80814 0.14648 4.93576 -0.02694 0 0.06246 2.44273 -2.35623 -0 -0 -2.51255 -0.61601 0 0 0 0 0 0.02787 0.00086 0.63994 0 0.34329 0.6 -0.77834 0.15463 0.15072 -0.59346
TYR_40 -5.72554 0.4416 4.87677 -0.94959 0.05949 0.3471 2.75349 -2.62081 -0 -0 -2.12555 -0.28611 0 0 0 0 0 -0.00317 0.01161 0 1.73024 -0.42632 0.00039 1.2797 0.24312 0.09167 -0.3019
ARG_41 -5.96418 0.29273 6.57425 -0.45626 0.06951 0.23402 2.49192 -2.99245 -0 -0 -2.63878 0.3496 0 0 0 0 0 0.01489 0.20042 2.08254 0 -0.11181 0 -1.2888 -0.15099 0.16981 -1.12358
THR_42 -4.51846 0.21112 5.68733 -0.20189 0.12066 0.07307 2.73397 -2.64747 -0.0151 -0.1534 -3.37004 -0.09792 0 0 0 0 0 0.00667 0.0039 0.06662 0 -0.01622 2.28129 -1.0874 -0.17016 0.25242 -0.84103
ALA_43 -4.93806 0.48483 4.33428 -0.02192 0 0 2.75678 -2.64679 -0 -0 -2.58526 -0.35424 0 0 0 0 0 -0.02326 0 0 0 -0.2638 0 1.8394 -0.16078 0.29004 -1.28878
ILE_44 -6.14889 0.52266 4.82269 -0.68295 0.59304 0.15991 2.61949 -2.64623 -0.01656 -0.1114 -2.23016 0.20235 0 0 0 0 0 -0.0589 0.01134 0.56385 0 -0.38795 0 0.73287 -0.25181 0.46449 -1.84214
GLN_45 -3.75804 0.16316 4.37049 -0.26866 0.05191 0.21485 1.55629 -2.09979 -0.01788 -0.19737 -0.93992 -0.48741 0 0 0 0 0 0.10296 0.06443 0 2.76244 -0.09722 0 -0.18838 -0.15979 0.40603 1.47811
SER_46 -2.81097 0.18092 3.44992 -0.02757 0 0.06394 1.41002 -1.64266 -0 -0 -0.60538 -0.57348 0 0 0 0 0 -0.01227 0.00315 0.70312 0 0.33416 0.60013 -0.77834 0.0148 0.16584 0.47536
PHE_47 -7.55482 1.0131 4.3629 -0.55824 0.06766 0.23578 2.34996 -2.68855 -0.00942 -0.06462 -2.66202 -0.06784 0 0 0 0 0 -0.04979 0.03765 0 2.78192 0.05982 0 1.0402 0.02651 0.26605 -1.41378
ASP_48 -3.3348 0.50232 5.16366 -0.11551 0.00012 0.36532 1.67538 -2.21868 -0.02876 -0.21998 -1.98302 -1.04512 0 0 -0.37643 0 0 -0.16503 0.18535 0 3.39636 0.21559 0 -2.3716 0.6559 0.71216 1.01321
GLN_49 -1.96958 0.1967 2.97048 -0.69666 0.10442 0.77324 0.70593 -1.27499 -0 -0 -1.58728 -0.52852 0 0 -0.37643 0 0 0.00698 0.03529 0 2.28793 -0.16766 0 -0.18838 0.57381 0.6547 1.51999
ASN_50 -4.11692 0.45984 4.26431 -0.22893 0.01412 0.33683 2.09278 -2.0774 -0 -0 -1.29493 -0.50887 0 0 -1.08842 0 0 3e-05 0.00599 0 2.62314 0.25551 0 -0.93687 -0.3292 0.23842 -0.29056
SER_51 -2.56019 0.3708 3.32932 -0.03317 0.00208 0.05566 1.68625 -1.50424 -0 -0 -0.74769 -1.13802 0 0 -1.1623 0 0 0.03116 0.00729 0.16918 0 -0.16473 0.74577 -0.77834 -0.4912 0.58906 -1.59331
GLN_52 -4.15565 0.58118 2.09308 -0.41915 0.40527 0.36402 1.15905 -1.32989 -0 -0 -0.83688 -1.23032 0 0 -1.08842 0 0 -0.04456 0.31373 0 4.28745 -0.00279 0 -0.18838 -0.34052 0.76235 0.32958
SER_53 -2.4697 0.31449 3.50741 -0.03403 0.00601 0.04926 1.88399 -1.54535 -0 -0 -1.91464 -0.47465 0 0 -1.8567 0 0 0.13529 0.00012 0.56883 0 -0.39473 1.83162 -0.77834 0.0894 0.60681 -0.47489
ALA_54 -2.88205 0.42375 1.43914 -0.02166 0 0 0.80613 -1.17798 -0 -0 -1.34574 -0.18171 0 0 -0.6944 0 0 0.01775 0 0 0 -0.17199 0 1.8394 -0.34551 0.566 -1.72887
SER_55 -2.85039 0.07036 3.57921 -0.03033 0 0.05384 2.07412 -1.7409 -0.02885 -0.18351 -2.83895 -0.99911 0 0 0 0 0 -0.03412 0.0036 0.90898 0 0.23426 0.64555 -0.77834 -0.44016 0.41108 -1.94367
ALA_56 -3.3119 0.36762 0.90195 -0.01917 0 0 0.64985 -1.21262 -0.01067 -0.08564 -0.36102 -0.39172 0 0 0 0 0 0.05009 0 0 0 -0.53055 0 1.8394 -0.04816 0.28277 -1.87976
SER_57 -4.31051 0.29778 4.04274 -0.03872 8e-05 0.06527 2.69633 -1.98021 -0.01439 -0.13548 -1.94617 -0.0318 0 0 -1.22135 -0.46664 0 0.05413 0.02024 0.20076 0 -0.40873 1.75015 -0.77834 -0.31408 0.40559 -2.11335
SER_58 -2.22067 0.24087 1.78818 -0.02983 0 0.06912 0.57115 -0.8976 -0 -0 -0.60132 -0.39782 0 0 0 0 0 0.19827 0.01143 0.37421 0 -0.21296 0.60034 -0.77834 -0.56402 0.41677 -1.43223
SER_59 -6.12046 1.11854 5.36419 -0.0231 0 0.05342 2.57056 -2.67562 -0.01539 -0.14174 -0.71306 -0.32747 0 0 -0.62341 0 0 0.02912 0.00353 0.14277 0 -0.38708 0.87725 -0.77834 5e-05 0.37289 -1.27337
LYS_60 -5.48195 0.85334 5.0102 -0.6036 0.4062 0.42635 2.11217 -2.46288 -0.00077 -0.00477 -1.56786 -0.05798 0 0 0 -0.641 0 0.0066 0.04733 1.82554 0 0.16014 0 -1.5107 0.36012 2.31041 1.1869
SER_61 -4.74829 1.16254 3.26075 -0.02897 8e-05 0.04598 1.52721 -1.92209 -0.01061 -0.1052 -1.13531 -1.27559 0 0 -1.10589 0 0 -0.04529 0.00039 0.46716 0 -0.07353 0.60101 -0.77834 0.04392 2.31426 -1.80582
THR_62 -5.89111 0.80039 3.54791 -0.11044 0.05679 0.05701 1.81098 -2.03864 -0.01061 -0.1052 -0.32255 -1.27932 0 0 0 0 0 0.00779 0.00248 0.28711 0 -0.59552 2.35078 -1.0874 0.11722 0.64663 -1.75571
THR_63 -4.2044 0.24843 3.6002 -0.1707 0.08089 0.06072 1.51561 -1.74095 -0.00035 -0.00273 -0.67606 -0.9184 0 0 0 0 0 -0.08568 0.0095 0.45289 0 -0.62485 2.30877 -1.0874 0.56327 0.54321 -0.12804
THR_64 -1.72919 0.20357 1.26295 -0.16365 0.08341 0.05912 0.40144 -0.69108 -0.00035 -0.00273 -1.07269 -0.1373 0 0 0 0 0 -0.07453 5e-05 0.07613 0 0.05444 2.30379 -1.0874 0.21236 0.20812 -0.09353
ALA_65 -2.43208 0.67536 0.91028 -0.02115 0 0 0.58416 -0.78711 -0 -0 0.44135 -0.39702 0 0 0 0 0 -0.01054 0 0 0 -0.47131 0 1.8394 -0.10771 0.73703 0.96067
PRO_66 -3.16556 0.70205 2.83888 -0.11483 0.00242 0.08355 1.38236 -1.29752 -0.00077 -0.00477 -1.97617 0.27114 0 0 0 0 0 -0.09871 0.00851 0.1286 0 -1.01975 0 -2.4119 -0.28912 0.92739 -4.0342
SER_67 -1.26143 0.0469 1.61637 -0.03067 0.00078 0.05031 0.61688 -0.76686 -0 -0 0.24275 -1.01149 0 0 0 0 0 -0.07033 0.00642 0.14646 0 -0.38853 0.60282 -0.77834 -0.57387 0.3101 -1.24172
ASN_68 -2.14261 0.31233 2.38202 -0.37217 0.09377 0.73383 0.71289 -1.13724 -0 -0 -0.096 -1.8697 0 0 0 0 0 -0.01318 0.11409 0 2.49603 -0.61361 0 -0.93687 -0.4355 0.17941 -0.59252
SER_69 -3.92789 0.11555 5.12569 -0.03358 0 0.05997 2.49826 -2.18809 -0 -0 -3.08777 -0.11132 0 0 0 -0.641 0 0.11413 0.08791 0.16651 0 -0.43455 1.72023 -0.77834 -0.53775 0.31857 -1.53345
GLU_70 -3.76454 0.28565 3.96533 -0.46 0.17649 1.47639 1.53513 -1.76272 -0.00385 -0.05922 -1.11563 -2.69193 0 0 0 0 0 -0.07698 0.00229 0 4.32084 -0.0344 0 -2.7348 -0.62534 0.50609 -1.06118
MET_71 -1.47326 0.08092 1.87438 -0.33646 0.10116 0.06467 0.50041 -0.8217 -0 -0 0.614 -0.24486 0 0 0 0 0 -0.06631 0.00869 1.08064 0 0.0855 0 0.60916 -0.57004 0.36931 1.8762
ARG_72 -2.38162 0.25105 2.39988 -0.84545 0.14517 0.63669 0.47383 -1.00795 -0 -0 -0.08583 0.11078 0 0 0 0 0 -0.06533 0.00447 2.06847 0 -0.0595 0 -1.2888 -0.53029 0.20431 0.02987
ILE_73 -6.28588 0.58844 4.08977 -0.46356 0.32764 0.09241 2.34689 -2.46262 -0.00377 -0.05762 -1.03361 0.32013 0 0 0 0 0 -0.08146 0.1258 0.39929 0 -0.49944 0 0.73287 -0.58233 0.29668 -2.15039
GLU_74 -3.90201 0.25555 2.89555 -0.18498 0.02125 0.26222 0.58405 -1.5104 -0 -0 -0.4499 -0.57904 0 0 0 0 0 0.02033 0.00939 0 3.15004 -0.01406 0 -2.7348 -0.30427 0.26229 -2.21878
ILE_75 -7.77131 0.80803 4.18149 -0.57468 0.4306 0.11361 2.97357 -2.80367 -0 -0 -0.59051 0.10445 0 0 0 0 0 -0.07381 0.38062 1.78677 0 -0.40597 0 0.73287 -0.06264 0.72044 -0.05011
THR_76 -2.61446 0.10314 2.10236 -0.12956 0.08142 0.06774 0.67987 -1.10849 -0 -0 -1.20277 -0.97759 0 0 -0.80669 0 0 -0.05963 0.00691 0.07725 0 -0.1677 2.25926 -1.0874 -0.31879 0.76984 -2.32528
GLU_77 -6.47002 0.73341 5.81243 -0.37973 0.17683 0.6176 2.01173 -2.50161 -0.00476 -0.07904 -2.7568 -0.40401 0 0 -0.35429 -0.37994 0 0.14188 0.66369 0 4.69617 -0.18104 0 -2.7348 0.0268 0.59792 -0.76759
ASN_78 -7.01386 1.08984 5.41467 -0.17621 0.00868 0.27091 3.25493 -2.96543 -0.00374 -0.01631 -2.73502 -0.4493 0 0 -1.92363 -0.46664 0 0.04957 0.0665 0 1.88934 0.3992 0 -0.93687 0.60945 1.58296 -2.05096
PRO_79 -6.9534 0.75559 4.87041 -0.12641 0.00395 0.09281 2.09868 -2.07787 -0.00324 -0.01172 -1.17556 0.21987 0 0 0 0 0 -0.0456 0.01117 0.17572 0 -1.05788 0 -2.4119 -0.09446 1.42922 -4.30064
LEU_80 -4.4367 0.65548 2.57719 -0.49958 0.28866 0.11976 1.35455 -1.57133 -0.04866 -0.30987 -1.22764 0.28542 0 0 0 0 0 -0.09084 0.03384 0.41617 0 -0.18813 0 0.18072 -0.46662 0.57995 -2.34763
HIS_81 -2.7323 0.19588 2.76621 -0.53533 0.01074 0.67185 0.74321 -1.31824 -0 -0 -0.25258 -1.95578 0 0 0 0 0 -0.08566 0.40352 0 3.27992 0.05204 0 -0.45461 -0.12313 0.6572 1.32295
THR_82 -6.64976 0.79288 3.75984 -0.13613 0.10715 0.07791 2.46868 -2.47563 -0.01682 -0.09781 -1.15422 -0.9856 0 0 0 0 0 0.07549 0.01476 0.02821 0 -0.42871 2.26182 -1.0874 -0.29753 0.70907 -3.03379
TYR_83 -10.4877 1.89846 4.56059 -0.69794 0.08748 0.36794 3.04551 -3.28252 -0.00646 -0.03091 -1.12479 -0.16053 0 0 -0.70228 0 0 0.7136 0.02296 0 2.26959 -0.04763 0.11745 1.2797 -0.30611 2.06242 -0.42115
ILE_84 -5.98758 1.28769 3.05728 -0.50454 0.47454 0.12443 1.42131 -2.15317 -0.02614 -0.15992 -1.11015 0.35902 0 0 0 0 0 0.00519 0.03687 0.42827 0 0.37929 0 0.73287 0.29979 2.78498 1.45003
THR_85 -6.18387 1.56429 4.46216 -0.19477 0.17856 0.07954 2.17531 -2.46 -0 -0 -0.31302 0.35124 0 0 0 0 0 0.26842 0.00819 0.0328 0 0.03176 2.38422 -1.0874 0.73407 2.35556 4.38706
PRO_86 -5.74419 0.86592 3.43902 -0.105 0.00193 0.07706 1.81278 -1.58903 -0 -0 -1.43872 0.32645 0 0 0 0 0 -0.08969 0.02145 0.09291 0 -1.17595 0 -2.4119 0.16406 1.90155 -3.85134
LEU_87 -7.79334 1.04097 3.24964 -0.92996 0.7767 0.46695 2.1073 -2.31056 -0 -0 -0.88692 -0.00759 0 0 0 0 0 -0.08575 0.07724 2.57208 0 -0.10854 0 0.18072 -0.09313 1.09956 -0.64464
ARG_88 -4.37222 0.3248 3.85656 -0.742 0.13673 0.49473 0.7081 -1.6472 -0 -0 0.05243 0.24776 0 0 0 0 0 -0.09923 0.09756 1.72645 0 -0.05866 0 -1.2888 -0.02735 0.6998 0.10946
ILE_89 -5.78837 0.81869 4.42626 -0.48669 0.33984 0.09174 2.43513 -2.21366 -0.0044 -0.06211 -1.42437 -0.02744 0 0 0 0 0 0.02319 0.12156 0.59461 0 -0.58059 0 0.73287 -0.05682 0.49089 -0.56966
GLU_90 -6.48673 0.58558 6.10476 -0.5123 0.179 1.05395 2.8722 -3.03745 -0.00503 -0.03302 -2.63713 -0.46321 0 0 0 0 0 0.18987 0.07747 0 3.47286 -0.31279 0 -2.7348 -0.27998 0.64947 -1.31729
LYS_91 -6.11738 0.38338 5.34008 -0.41191 0.06723 0.20947 2.42095 -2.5935 -0 -0 -1.79476 0.07484 0 0 0 0 0 -0.10786 0.01456 1.42429 0 -0.02686 0 -1.5107 -0.61663 0.53545 -2.70934
LYS_92 -3.06413 0.48324 3.60772 -0.32475 0.04723 0.17618 1.76008 -1.53416 -0 -0 -1.02276 -0.13183 0 0 0 0 0 0.06785 0.03305 1.76904 0 -0.04905 0 -1.5107 -0.50759 0.30378 0.1032
SER_93 -2.32287 0.30635 3.2891 -0.03042 0.01112 0.02767 1.26147 -1.51762 -0.05288 -0.24814 -1.24994 0.074 0 0 0 0 0 -0.02946 4e-05 0.58384 0 0.03015 0.60034 -0.77834 -0.22502 0.37406 0.10346
SER_94 -2.96211 0.26741 3.55954 -0.02975 0.04389 0.03144 2.06215 -1.83867 -0 -0 -2.27052 0.06799 0 0 0 0 0 0.24592 0.00191 0.06786 0 0.37914 0.60034 -0.77834 0.28111 0.62095 0.35026
ALA_95 -4.26441 0.19536 2.16787 -0.02451 0 0 1.37541 -1.85032 -0.04655 -0.21329 -0.61204 -0.21768 0 0 0 0 0 -0.02152 0 0 0 -0.0791 0 1.8394 -0.15363 0.51252 -1.3925
SER_96 -4.88066 0.51066 4.89145 -0.03292 0.00354 0.0571 2.62388 -2.48031 -0.02192 -0.11419 -2.35532 -0.85519 0 0 -0.80669 0 0 0.14871 0.07381 0.50319 0 0.41016 0.60476 -0.77834 -0.32493 0.33847 -2.48474
SER_97 -3.21656 0.3541 3.19803 -0.01823 0 0.03102 1.17163 -1.54009 -0.00632 -0.07947 0.0267 -1.18174 0 0 0 0 0 0.01236 0 0.40172 0 0.06608 0.60142 -0.77834 1.62958 0.39582 1.06771
SER_98 -3.35269 0.71442 4.73944 -0.03458 0.03497 0.06698 2.00382 -1.93155 -0.01498 -0.13369 -1.85864 -0.53187 0 0 0 -0.37994 0 0.09946 0.01389 0.65693 0 0.20904 0.62737 -0.77834 3.07666 0.39824 3.62495
SER_99 -2.05821 0.19589 1.84707 -0.02877 0.00026 0.04525 0.7041 -0.95535 -0 -0 0.53791 -0.95382 0 0 0 0 0 -0.04946 0.03165 0.17017 0 -0.24431 0.6027 -0.77834 1.37102 0.2922 0.72997
SER_100 -1.523 0.2892 2.34175 -0.03177 0.00333 0.05439 0.73504 -1.07259 -0.00476 -0.07904 0.07177 -0.98373 0 0 0 0 0 -0.06206 0.01696 0.29916 0 -0.29547 0.69248 -0.77834 -0.51868 0.21707 -0.62827
SER_101 -4.84268 0.27087 4.96502 -0.02688 0 0.04331 2.05176 -2.0705 -0.0554 -0.4394 -2.27217 -0.86738 0 0 -0.35429 0 0 -0.05805 0.02378 0.82735 0 0.03246 0.61932 -0.77834 -0.63685 0.29552 -3.27256
HIS_102 -4.21851 0.20794 3.00124 -0.57034 0.01479 0.39842 0.5957 -1.42207 -0.01791 -0.15576 0.29467 -0.97886 0 0 0 0 0 -0.02513 0.10466 0 2.02049 -0.43662 0 -0.45461 -0.23718 0.26465 -1.61446
GLN_103 -7.88688 0.96139 5.28875 -0.28844 0.06343 0.28708 1.66099 -2.6105 -0.00093 -0.00465 -0.32794 -0.76481 0 0 -0.48248 0 0 0.0222 0.10861 0 3.26567 0.06976 0 -0.18838 0.39734 0.98432 0.55453
PRO_104 -3.92224 0.52687 2.50046 -0.07174 0 0.04363 0.38477 -0.92086 -0 -0 0.10155 0.58546 0 0 0 0 0 -0.18814 0.0063 0.26405 0 -0.37439 0 -2.4119 0.32943 1.40749 -1.73925
SER_105 -4.7871 0.35451 5.79651 -0.03364 8e-05 0.06108 3.13956 -2.54788 -0.0088 -0.15539 -2.53817 -0.99795 0 0 -0.66605 0 0 -0.03756 0.02294 0.69404 0 0.33655 0.61251 -0.77834 -0.00313 0.70663 -0.82958
SER_106 -2.77032 0.15208 3.44791 -0.02916 4e-05 0.04743 1.54042 -1.57712 -0.0088 -0.15539 -0.70164 -1.04226 0 0 0 0 0 -0.0398 0.00096 0.17532 0 -0.23464 0.60216 -0.77834 -0.33866 0.25474 -1.45506
SER_107 -3.2125 0.22209 3.98523 -0.02806 0 0.0461 1.92792 -1.79951 -0 -0 -1.00886 -1.12807 0 0 -0.66605 0 0 0.01057 0.00206 0.29696 0 -0.13375 0.60906 -0.77834 -0.59487 0.16461 -2.08543
ILE_108 -8.68578 1.02417 5.3692 -0.49378 0.37696 0.0979 3.26587 -3.41707 -0.01351 -0.07787 -1.533 -0.12893 0 0 0 0 0 0.02877 0.00576 0.70903 0 -0.48069 0 0.73287 -0.21784 0.51714 -2.92079
GLU_109 -5.07647 0.27269 4.7441 -0.32068 0.05788 0.37252 2.33084 -2.49317 -0 -0 -1.92828 -0.60214 0 0 0 0 0 0.04251 0.00581 0 2.99923 -0.10548 0 -2.7348 -0.02184 0.55081 -1.90647
LYS_110 -5.78867 0.61348 5.09592 -0.30758 0.03003 0.13811 2.81468 -2.70666 -0 -0 -2.44693 -0.00975 0 0 0 0 0 -0.01689 0.00872 1.83362 0 0.00916 0 -1.5107 -0.11972 0.46179 -1.9014
GLN_111 -5.19881 0.2009 5.84909 -0.60841 0.08379 0.62777 2.9564 -2.73348 -0 -0 -2.69186 -0.28922 0 0 0 -0.92596 0 -0.00799 0.18708 0 4.23705 -0.24928 0 -0.18838 -0.26168 0.47403 1.46105
ALA_112 -5.94206 0.47159 4.54308 -0.02043 0 0 3.00606 -2.86315 -0 -0 -2.42378 -0.35704 0 0 0 0 0 0.06236 0 0 0 -0.02079 0 1.8394 -0.18915 0.22216 -1.67175
ALA_113 -6.71861 0.99202 4.25506 -0.02283 0 0 3.17711 -3.03913 -0.03033 -0.17568 -1.88073 -0.3697 0 0 0 0 0 -0.05311 0 0 0 -0.1923 0 1.8394 -0.21091 0.18977 -2.23995
ARG_114 -6.76345 0.32284 6.91804 -0.54067 0.08559 0.29724 3.25735 -3.08393 -0 -0 -3.5754 0.31267 0 0 0 -1.52357 0 0.10804 0.67732 2.70972 0 -0.11143 0 -1.2888 -0.44616 0.52416 -2.12045
ARG_115 -5.67313 0.75027 5.97208 -0.85898 0.11966 0.69074 2.67642 -2.69521 -4e-05 -0.00026 -3.47201 0.03193 0 0 0 -0.57762 0 0.07481 0.19592 2.69588 0 -0.0889 0 -1.2888 -0.39453 0.75068 -1.09112
LEU_116 -7.58434 0.93352 3.727 -0.6593 0.31996 0.29781 1.83413 -2.49226 -0 -0 0.15156 0.30736 0 0 0 0 0 0.22415 0.41248 0.27487 0 -0.31031 0 0.18072 -0.36018 38.9666 36.2238
LEU_117 -9.59937 1.46408 4.51359 -0.53659 0.22065 0.1787 3.58568 -3.24904 -0.00062 -0.00331 -1.52022 0.40598 0 0 0 0 0 -0.06557 0.60651 0.12496 0 -0.11191 0 0.18072 -0.45357 44.7079 40.4485
GLN_118 -5.3956 0.9203 6.5373 -0.24752 0.04553 0.186 3.70986 -2.8921 -4e-05 -0.00026 -4.00681 -0.48396 0 0 0 -0.57762 0 0.38288 0.02744 0 2.64929 -0.01919 0 -0.18838 5.43527 7.26162 13.344
PRO_119 -4.54224 0.75044 3.30156 -0.07669 0 0.04616 1.27986 -1.54096 -0 -0 -1.10149 0.64333 0 0 0 0 0 -0.10554 0.00561 0.55896 0 -0.26372 0 -2.4119 5.45401 1.34259 3.33998
ILE_120 -9.61053 1.30291 6.17021 -0.66331 0.48614 0.14516 3.18593 -3.55912 -0 -0 -1.9326 0.27827 0 0 0 0 0 0.20371 0.13781 0.68829 0 -0.45392 0 0.73287 -0.2377 0.78207 -2.34381
SER_121 -4.56091 0.35722 4.75129 -0.02706 0 0.04503 2.07045 -2.39433 -0.01166 -0.13979 -0.94577 -1.07978 0 0 0 0 0 0.01313 0.09525 0.30565 0 0.03875 0.65916 -0.77834 -0.20785 0.89386 -0.91571
THR_122 -3.67189 0.25988 3.97553 -0.20813 0.15728 0.07558 1.78741 -1.93005 -0.01104 -0.13647 -1.38104 -0.08249 0 0 0 0 0 -0.02161 0.00967 0.08112 0 -0.01636 2.33336 -1.0874 -0.16438 0.42728 0.39626
THR_123 -3.86422 0.31125 4.31158 -0.13116 0.08551 0.08161 1.97443 -2.14607 -0 -0 -0.87049 -1.21242 0 0 -0.22756 0 0 -0.0544 0.01755 0.02059 0 -0.2067 2.27652 -1.0874 -0.22232 0.47112 -0.47259
HIS_D_124 -4.90366 0.54353 5.65079 -0.42301 0.01389 0.57595 2.63708 -2.78007 -0 -0 -2.34808 -0.39615 0 0 0 0 0 0.00945 0.07176 0 1.51079 -0.07819 0 -0.45461 -0.25591 0.494 -0.13245
ASN_125 -6.76262 0.58709 6.38803 -0.18134 0.04476 0.27657 3.93091 -3.3194 -0 -0 -3.25853 -0.35358 0 0 -0.22756 0 0 -0.08296 0.05418 0 1.5073 0.052 0 -0.93687 -0.05685 0.51929 -1.81958
ILE_126 -9.78255 2.17061 4.34054 -0.6179 0.46456 0.20188 1.79881 -3.30046 -0 -0 -0.33864 -0.12649 0 0 0 0 0 -0.17694 0.35009 1.34753 0 0.43492 0 0.73287 0.00841 0.58471 -1.90806
ARG_127 -6.26279 0.81914 6.07078 -0.76228 0.12671 0.52764 1.90464 -2.7847 -0.0134 -0.08794 -2.20592 0.36438 0 0 0 0 0 -0.04744 0.07386 1.83076 0 -0.11201 0 -1.2888 -0.17691 0.42981 -1.59446
TYR_128 -5.66129 0.99256 3.75077 -0.81603 0.07259 0.27896 2.42497 -2.26586 -0 -0 -1.22003 -0.39841 0 0 0 0 0 0.04165 0.01337 0 2.7194 -0.35256 0.03231 1.2797 0.45263 0.44393 1.78867
GLY_129 -4.45893 0.66374 3.69955 -0.00013 0 0 2.11207 -2.21709 -0.01942 -0.08503 -2.56591 -0.41451 0 0 0 0 0 0.23761 0 0 0 0.29277 0 0.83697 1.55646 0.36636 0.00451
VAL_130 -6.91347 1.22591 2.2781 -0.39548 0.51842 0.1076 1.61568 -2.29227 -0 -0 -1.1525 -0.42648 0 0 0 0 0 0.43082 0.02993 1.13611 0 -0.7004 0 1.9342 0.68178 1.08677 -0.83529
ALA_131 -4.70835 0.70702 2.34461 -0.02384 0 0 2.43288 -2.06706 -0.01942 -0.08503 -1.13432 -0.22343 0 0 0 0 0 0.12429 0 0 0 -0.14584 0 1.8394 -0.60972 1.22163 -0.34718
THR_132 -1.32167 0.04198 1.2741 -0.13041 0.07016 0.06745 0.24424 -0.73262 -0 -0 -0.04607 -0.79632 0 0 0 0 0 -0.03468 0.00463 0.03093 0 0.03311 2.27061 -1.0874 -0.31682 0.49641 0.06765
VAL_133 -4.71551 0.84672 0.83431 -0.32989 0.42504 0.07589 0.8074 -1.24542 -0 -0 0.25081 -0.31643 0 0 0 0 0 0.09641 0.00092 0.27621 0 -0.14311 0 1.9342 -0.01047 0.64491 -0.568
GLU_134 -4.83232 0.43616 4.92943 -0.43876 0.04542 0.65936 2.82352 -2.21419 -0.01965 -0.11994 -2.62688 -1.30809 0 0 -1.11882 -0.59761 0 0.07262 0.00347 0 4.59396 0.01711 0 -2.7348 -0.08148 0.8476 -1.66389
ASN_135 -3.60963 1.04009 3.22421 -0.1666 0.05485 0.21822 2.01498 -1.63052 -0.01965 -0.11994 -2.03479 -0.33863 0 0 -2.31802 0 0 0.0479 0.80409 0 1.66666 -0.20726 0 -0.93687 0.02513 1.49021 -0.79555
SER_136 -4.07372 1.18478 3.78932 -0.03222 0.02248 0.0311 1.11678 -1.84892 -0 -0 -1.10787 -0.18371 0 0 0 -0.29292 0 -0.04158 0.00125 0.79719 0 0.50074 0.6012 -0.77834 0.32407 1.88949 1.89911
SER_137 -3.75345 0.20427 3.21331 -0.03168 0.00032 0.05518 1.56931 -1.66849 -0 -0 -0.36504 -0.95884 0 0 -1.19921 -0.68657 0 -0.05101 0.00355 0.23767 0 -0.32343 0.649 -0.77834 -0.00664 0.95892 -2.93117
GLN_138 -2.15943 0.29748 2.66173 -0.71038 0.12269 0.83017 0.75568 -1.18317 -0 -0 -0.0323 -0.75904 0 0 0 -0.68657 0 -0.04665 0.08023 0 2.26315 -0.07692 0 -0.18838 -0.55114 0.31411 0.93127
ASP:CtermProteinFull_139 -2.78967 0.41928 4.25582 -0.11918 0.05066 0.42095 0.96126 -1.60938 -0.0134 -0.08794 -2.46468 0.12074 0 0 0 -0.29292 0 0 0.07359 0 2.39692 0 0 -2.3716 -0.19603 0.57787 -0.6677
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

