REMARK ID 656333 DOMAINID 649607 MODEL 1 2025-02-01_00000102_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 57.336 tmscore: 0.27407 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1       1.949   3.665  -9.385  1.00 12.010          N  
ATOM      2  CA  PRO A   1       2.404   2.338  -8.964  1.00 11.420          C  
ATOM      3  C   PRO A   1       3.081   2.326  -7.599  1.00 11.020          C  
ATOM      4  O   PRO A   1       2.698   1.550  -6.727  1.00 10.870          O  
ATOM      5  CB  PRO A   1       3.352   1.912 -10.102  1.00 17.130          C  
ATOM      6  CG  PRO A   1       3.779   3.195 -10.747  1.00 17.130          C  
ATOM      7  CD  PRO A   1       2.543   4.070 -10.659  1.00 17.130          C  
ATOM      8  HA  PRO A   1       1.548   1.663  -8.935  1.00 13.700          H  
ATOM      9 1HB  PRO A   1       4.198   1.330  -9.691  1.00 20.560          H  
ATOM     10 2HB  PRO A   1       2.820   1.244 -10.799  1.00 20.560          H  
ATOM     11 1HG  PRO A   1       4.653   3.618 -10.235  1.00 20.560          H  
ATOM     12 2HG  PRO A   1       4.088   3.003 -11.787  1.00 20.560          H  
ATOM     13 1HD  PRO A   1       2.814   5.138 -10.627  1.00 20.560          H  
ATOM     14 2HD  PRO A   1       1.844   3.854 -11.482  1.00 20.560          H  
ATOM     15 1H   PRO A   1       1.768   4.379  -8.715  1.00 20.560          H  
ATOM     16 2H   PRO A   1       0.740   3.515  -9.659  1.00 20.560          H  
ATOM     17  N   ASP A   2       4.065   3.189  -7.351  1.00 11.040          N  
ATOM     18  CA  ASP A   2       4.699   3.047  -6.044  1.00 10.910          C  
ATOM     19  C   ASP A   2       3.854   3.742  -4.979  1.00 10.530          C  
ATOM     20  O   ASP A   2       3.913   4.963  -4.797  1.00 10.950          O  
ATOM     21  CB  ASP A   2       6.119   3.635  -6.096  1.00 15.330          C  
ATOM     22  CG  ASP A   2       6.942   3.422  -4.824  1.00 15.330          C  
ATOM     23  OD1 ASP A   2       6.410   2.904  -3.881  1.00 15.330          O  
ATOM     24  OD2 ASP A   2       8.106   3.763  -4.824  1.00 15.330          O  
ATOM     25  H   ASP A   2       4.392   3.868  -8.017  1.00 13.250          H  
ATOM     26  HA  ASP A   2       4.769   1.991  -5.794  1.00 13.090          H  
ATOM     27 1HB  ASP A   2       6.660   3.192  -6.929  1.00 18.390          H  
ATOM     28 2HB  ASP A   2       6.057   4.708  -6.282  1.00 18.390          H  
ATOM     29  N   VAL A   3       3.048   2.929  -4.299  1.00  9.910          N  
ATOM     30  CA  VAL A   3       2.106   3.360  -3.275  1.00  9.620          C  
ATOM     31  C   VAL A   3       2.160   2.464  -2.026  1.00  9.270          C  
ATOM     32  O   VAL A   3       2.160   1.234  -2.148  1.00  8.820          O  
ATOM     33  CB  VAL A   3       0.665   3.334  -3.845  1.00 13.580          C  
ATOM     34  CG1 VAL A   3      -0.322   3.810  -2.803  1.00 13.580          C  
ATOM     35  CG2 VAL A   3       0.566   4.193  -5.093  1.00 13.580          C  
ATOM     36  H   VAL A   3       3.072   1.955  -4.593  1.00 11.890          H  
ATOM     37  HA  VAL A   3       2.360   4.380  -2.983  1.00 11.540          H  
ATOM     38  HB  VAL A   3       0.407   2.303  -4.097  1.00 16.300          H  
ATOM     39 1HG1 VAL A   3      -1.305   3.758  -3.217  1.00 16.300          H  
ATOM     40 2HG1 VAL A   3      -0.297   3.214  -1.911  1.00 16.300          H  
ATOM     41 3HG1 VAL A   3      -0.091   4.840  -2.538  1.00 16.300          H  
ATOM     42 1HG2 VAL A   3      -0.446   4.151  -5.482  1.00 16.300          H  
ATOM     43 2HG2 VAL A   3       0.819   5.225  -4.842  1.00 16.300          H  
ATOM     44 3HG2 VAL A   3       1.244   3.831  -5.850  1.00 16.300          H  
ATOM     45  N   ASP A   4       2.215   3.062  -0.835  1.00  9.680          N  
ATOM     46  CA  ASP A   4       2.156   2.280   0.402  1.00  9.590          C  
ATOM     47  C   ASP A   4       0.713   1.915   0.732  1.00  8.800          C  
ATOM     48  O   ASP A   4      -0.186   2.761   0.675  1.00  8.970          O  
ATOM     49  CB  ASP A   4       2.769   3.025   1.584  1.00 13.460          C  
ATOM     50  CG  ASP A   4       4.292   3.123   1.516  1.00 13.460          C  
ATOM     51  OD1 ASP A   4       4.895   2.397   0.761  1.00 13.460          O  
ATOM     52  OD2 ASP A   4       4.838   3.897   2.263  1.00 13.460          O  
ATOM     53  H   ASP A   4       2.270   4.069  -0.791  1.00 11.620          H  
ATOM     54  HA  ASP A   4       2.711   1.353   0.253  1.00 11.510          H  
ATOM     55 1HB  ASP A   4       2.359   4.032   1.626  1.00 16.150          H  
ATOM     56 2HB  ASP A   4       2.487   2.521   2.514  1.00 16.150          H  
ATOM     57  N   LEU A   5       0.513   0.709   1.249  1.00  8.120          N  
ATOM     58  CA  LEU A   5      -0.816   0.225   1.617  1.00  7.460          C  
ATOM     59  C   LEU A   5      -1.133   0.641   3.044  1.00  7.690          C  
ATOM     60  O   LEU A   5      -1.254  -0.185   3.957  1.00  7.340          O  
ATOM     61  CB  LEU A   5      -0.829  -1.309   1.483  1.00 10.710          C  
ATOM     62  CG  LEU A   5      -2.138  -2.107   1.540  1.00 10.710          C  
ATOM     63  CD1 LEU A   5      -3.008  -1.746   0.382  1.00 10.710          C  
ATOM     64  CD2 LEU A   5      -1.794  -3.610   1.463  1.00 10.710          C  
ATOM     65  H   LEU A   5       1.310   0.100   1.354  1.00  9.740          H  
ATOM     66  HA  LEU A   5      -1.549   0.679   0.951  1.00  8.950          H  
ATOM     67 1HB  LEU A   5      -0.353  -1.568   0.539  1.00 12.850          H  
ATOM     68 2HB  LEU A   5      -0.238  -1.679   2.285  1.00 12.850          H  
ATOM     69  HG  LEU A   5      -2.673  -1.887   2.467  1.00 12.850          H  
ATOM     70 1HD1 LEU A   5      -3.923  -2.331   0.426  1.00 12.850          H  
ATOM     71 2HD1 LEU A   5      -3.251  -0.706   0.411  1.00 12.850          H  
ATOM     72 3HD1 LEU A   5      -2.493  -1.966  -0.527  1.00 12.850          H  
ATOM     73 1HD2 LEU A   5      -2.708  -4.202   1.490  1.00 12.850          H  
ATOM     74 2HD2 LEU A   5      -1.266  -3.802   0.534  1.00 12.850          H  
ATOM     75 3HD2 LEU A   5      -1.165  -3.887   2.293  1.00 12.850          H  
ATOM     76  N   GLY A   6      -1.238   1.944   3.223  1.00  8.490          N  
ATOM     77  CA  GLY A   6      -1.547   2.539   4.507  1.00  9.020          C  
ATOM     78  C   GLY A   6      -0.547   2.144   5.584  1.00  8.980          C  
ATOM     79  O   GLY A   6       0.678   2.205   5.392  1.00  9.090          O  
ATOM     80  H   GLY A   6      -1.099   2.527   2.392  1.00 10.190          H  
ATOM     81 1HA  GLY A   6      -1.570   3.624   4.406  1.00 10.820          H  
ATOM     82 2HA  GLY A   6      -2.547   2.233   4.813  1.00 10.820          H  
ATOM     83  N   ASP A   7      -1.110   1.642   6.684  1.00  9.000          N  
ATOM     84  CA  ASP A   7      -0.434   1.204   7.906  1.00  9.200          C  
ATOM     85  C   ASP A   7       0.586   0.097   7.697  1.00  8.340          C  
ATOM     86  O   ASP A   7       1.394  -0.180   8.584  1.00  8.580          O  
ATOM     87  CB  ASP A   7      -1.469   0.701   8.912  1.00 12.800          C  
ATOM     88  CG  ASP A   7      -2.365   1.803   9.473  1.00 12.800          C  
ATOM     89  OD1 ASP A   7      -2.067   2.961   9.295  1.00 12.800          O  
ATOM     90  OD2 ASP A   7      -3.361   1.465  10.057  1.00 12.800          O  
ATOM     91  H   ASP A   7      -2.121   1.619   6.700  1.00 10.800          H  
ATOM     92  HA  ASP A   7       0.085   2.064   8.330  1.00 11.040          H  
ATOM     93 1HB  ASP A   7      -2.092  -0.055   8.433  1.00 15.360          H  
ATOM     94 2HB  ASP A   7      -0.955   0.219   9.743  1.00 15.360          H  
ATOM     95  N   ILE A   8       0.519  -0.589   6.562  1.00  7.550          N  
ATOM     96  CA  ILE A   8       1.470  -1.651   6.304  1.00  6.960          C  
ATOM     97  C   ILE A   8       2.909  -1.149   6.204  1.00  6.630          C  
ATOM     98  O   ILE A   8       3.849  -1.909   6.447  1.00  6.130          O  
ATOM     99  CB  ILE A   8       1.095  -2.514   5.094  1.00  9.980          C  
ATOM    100  CG1 ILE A   8      -0.259  -3.274   5.355  1.00  9.980          C  
ATOM    101  CG2 ILE A   8       2.228  -3.511   4.785  1.00  9.980          C  
ATOM    102  CD1 ILE A   8      -0.297  -4.236   6.566  1.00  9.980          C  
ATOM    103  H   ILE A   8      -0.169  -0.335   5.843  1.00  9.060          H  
ATOM    104  HA  ILE A   8       1.447  -2.295   7.160  1.00  8.350          H  
ATOM    105  HB  ILE A   8       0.935  -1.877   4.234  1.00 11.980          H  
ATOM    106 1HG1 ILE A   8      -1.049  -2.531   5.476  1.00 11.980          H  
ATOM    107 2HG1 ILE A   8      -0.479  -3.859   4.474  1.00 11.980          H  
ATOM    108 1HG2 ILE A   8       1.956  -4.094   3.964  1.00 11.980          H  
ATOM    109 2HG2 ILE A   8       3.137  -2.996   4.531  1.00 11.980          H  
ATOM    110 3HG2 ILE A   8       2.418  -4.160   5.636  1.00 11.980          H  
ATOM    111 1HD1 ILE A   8      -1.281  -4.703   6.609  1.00 11.980          H  
ATOM    112 2HD1 ILE A   8       0.455  -5.005   6.453  1.00 11.980          H  
ATOM    113 3HD1 ILE A   8      -0.128  -3.707   7.495  1.00 11.980          H  
ATOM    114  N   SER A   9       3.147   0.085   5.788  1.00  7.160          N  
ATOM    115  CA  SER A   9       4.552   0.436   5.753  1.00  7.170          C  
ATOM    116  C   SER A   9       5.007   0.687   7.194  1.00  6.220          C  
ATOM    117  O   SER A   9       4.851   1.779   7.748  1.00  6.220          O  
ATOM    118  CB  SER A   9       4.762   1.650   4.878  1.00 10.030          C  
ATOM    119  OG  SER A   9       6.100   2.065   4.869  1.00 10.030          O  
ATOM    120  H   SER A   9       2.406   0.759   5.559  1.00  8.590          H  
ATOM    121  HA  SER A   9       5.125  -0.395   5.340  1.00  8.600          H  
ATOM    122 1HB  SER A   9       4.458   1.401   3.864  1.00 12.040          H  
ATOM    123 2HB  SER A   9       4.123   2.464   5.217  1.00 12.040          H  
ATOM    124  HG  SER A   9       6.133   2.793   4.223  1.00 12.040          H  
ATOM    125  N   GLY A  10       5.605  -0.352   7.786  1.00  5.680          N  
ATOM    126  CA  GLY A  10       6.002  -0.345   9.194  1.00  4.890          C  
ATOM    127  C   GLY A  10       6.452  -1.718   9.716  1.00  3.980          C  
ATOM    128  O   GLY A  10       7.018  -2.520   8.976  1.00  4.100          O  
ATOM    129  H   GLY A  10       5.653  -1.205   7.232  1.00  6.820          H  
ATOM    130 1HA  GLY A  10       6.808   0.375   9.332  1.00  5.870          H  
ATOM    131 2HA  GLY A  10       5.164   0.005   9.795  1.00  5.870          H  
ATOM    132  N   ILE A  11       6.246  -1.925  11.018  1.00  3.520          N  
ATOM    133  CA  ILE A  11       6.632  -3.115  11.785  1.00  2.850          C  
ATOM    134  C   ILE A  11       5.355  -3.598  12.499  1.00  2.350          C  
ATOM    135  O   ILE A  11       4.391  -2.833  12.522  1.00  2.620          O  
ATOM    136  CB  ILE A  11       7.792  -2.741  12.748  1.00  4.260          C  
ATOM    137  CG1 ILE A  11       7.323  -1.650  13.764  1.00  4.260          C  
ATOM    138  CG2 ILE A  11       8.987  -2.273  11.909  1.00  4.260          C  
ATOM    139  CD1 ILE A  11       8.301  -1.371  14.895  1.00  4.260          C  
ATOM    140  H   ILE A  11       5.747  -1.198  11.514  1.00  4.220          H  
ATOM    141  HA  ILE A  11       6.968  -3.892  11.101  1.00  3.420          H  
ATOM    142  HB  ILE A  11       8.110  -3.578  13.309  1.00  5.110          H  
ATOM    143 1HG1 ILE A  11       7.155  -0.722  13.226  1.00  5.110          H  
ATOM    144 2HG1 ILE A  11       6.383  -1.967  14.215  1.00  5.110          H  
ATOM    145 1HG2 ILE A  11       9.829  -2.027  12.546  1.00  5.110          H  
ATOM    146 2HG2 ILE A  11       9.278  -3.077  11.233  1.00  5.110          H  
ATOM    147 3HG2 ILE A  11       8.719  -1.399  11.327  1.00  5.110          H  
ATOM    148 1HD1 ILE A  11       7.882  -0.606  15.549  1.00  5.110          H  
ATOM    149 2HD1 ILE A  11       8.463  -2.286  15.467  1.00  5.110          H  
ATOM    150 3HD1 ILE A  11       9.249  -1.020  14.504  1.00  5.110          H  
ATOM    151  N   ASN A  12       5.269  -4.820  13.074  1.00  2.000          N  
ATOM    152  CA  ASN A  12       6.271  -5.881  13.262  1.00  1.710          C  
ATOM    153  C   ASN A  12       6.523  -6.707  12.013  1.00  1.540          C  
ATOM    154  O   ASN A  12       6.043  -6.379  10.931  1.00  1.440          O  
ATOM    155  CB  ASN A  12       5.844  -6.762  14.437  1.00  2.510          C  
ATOM    156  CG  ASN A  12       4.579  -7.603  14.188  1.00  2.510          C  
ATOM    157  OD1 ASN A  12       4.312  -8.115  13.084  1.00  2.510          O  
ATOM    158  ND2 ASN A  12       3.791  -7.740  15.229  1.00  2.510          N  
ATOM    159  H   ASN A  12       4.356  -5.030  13.454  1.00  2.400          H  
ATOM    160  HA  ASN A  12       7.218  -5.439  13.539  1.00  2.050          H  
ATOM    161 1HB  ASN A  12       6.658  -7.429  14.718  1.00  3.010          H  
ATOM    162 2HB  ASN A  12       5.656  -6.120  15.298  1.00  3.010          H  
ATOM    163 1HD2 ASN A  12       2.945  -8.272  15.155  1.00  3.010          H  
ATOM    164 2HD2 ASN A  12       4.032  -7.315  16.106  1.00  3.010          H  
ATOM    165  N   ALA A  13       7.226  -7.825  12.166  1.00  1.580          N  
ATOM    166  CA  ALA A  13       7.622  -8.648  11.031  1.00  1.530          C  
ATOM    167  C   ALA A  13       6.448  -9.061  10.144  1.00  1.470          C  
ATOM    168  O   ALA A  13       6.638  -9.249   8.944  1.00  1.450          O  
ATOM    169  CB  ALA A  13       8.329  -9.894  11.511  1.00  2.160          C  
ATOM    170  H   ALA A  13       7.557  -8.085  13.085  1.00  1.900          H  
ATOM    171  HA  ALA A  13       8.317  -8.064  10.434  1.00  1.840          H  
ATOM    172 1HB  ALA A  13       8.657 -10.479  10.651  1.00  2.590          H  
ATOM    173 2HB  ALA A  13       9.192  -9.614  12.113  1.00  2.590          H  
ATOM    174 3HB  ALA A  13       7.645 -10.489  12.113  1.00  2.590          H  
ATOM    175  N   SER A  14       5.247  -9.267  10.705  1.00  1.550          N  
ATOM    176  CA  SER A  14       4.129  -9.668   9.854  1.00  1.650          C  
ATOM    177  C   SER A  14       3.762  -8.546   8.881  1.00  1.490          C  
ATOM    178  O   SER A  14       3.319  -8.803   7.755  1.00  1.670          O  
ATOM    179  CB  SER A  14       2.917 -10.009  10.700  1.00  2.270          C  
ATOM    180  OG  SER A  14       2.406  -8.865  11.342  1.00  2.270          O  
ATOM    181  H   SER A  14       5.082  -9.101  11.694  1.00  1.860          H  
ATOM    182  HA  SER A  14       4.427 -10.545   9.280  1.00  1.980          H  
ATOM    183 1HB  SER A  14       2.150 -10.443  10.061  1.00  2.720          H  
ATOM    184 2HB  SER A  14       3.188 -10.757  11.443  1.00  2.720          H  
ATOM    185  HG  SER A  14       2.997  -8.685  12.090  1.00  2.720          H  
ATOM    186  N   VAL A  15       4.011  -7.305   9.304  1.00  1.300          N  
ATOM    187  CA  VAL A  15       3.741  -6.108   8.546  1.00  1.230          C  
ATOM    188  C   VAL A  15       4.803  -6.003   7.485  1.00  1.070          C  
ATOM    189  O   VAL A  15       4.527  -5.669   6.331  1.00  1.010          O  
ATOM    190  CB  VAL A  15       3.720  -4.883   9.475  1.00  1.750          C  
ATOM    191  CG1 VAL A  15       3.589  -3.672   8.709  1.00  1.750          C  
ATOM    192  CG2 VAL A  15       2.580  -5.038  10.458  1.00  1.750          C  
ATOM    193  H   VAL A  15       4.423  -7.172  10.225  1.00  1.560          H  
ATOM    194  HA  VAL A  15       2.768  -6.200   8.062  1.00  1.480          H  
ATOM    195  HB  VAL A  15       4.642  -4.801   9.994  1.00  2.100          H  
ATOM    196 1HG1 VAL A  15       3.572  -2.805   9.369  1.00  2.100          H  
ATOM    197 2HG1 VAL A  15       4.428  -3.584   8.030  1.00  2.100          H  
ATOM    198 3HG1 VAL A  15       2.677  -3.730   8.162  1.00  2.100          H  
ATOM    199 1HG2 VAL A  15       2.556  -4.175  11.126  1.00  2.100          H  
ATOM    200 2HG2 VAL A  15       1.641  -5.103   9.913  1.00  2.100          H  
ATOM    201 3HG2 VAL A  15       2.723  -5.946  11.046  1.00  2.100          H  
ATOM    202  N   VAL A  16       6.031  -6.278   7.902  1.00  1.100          N  
ATOM    203  CA  VAL A  16       7.172  -6.218   7.017  1.00  1.100          C  
ATOM    204  C   VAL A  16       6.988  -7.211   5.876  1.00  1.090          C  
ATOM    205  O   VAL A  16       7.261  -6.871   4.727  1.00  1.040          O  
ATOM    206  CB  VAL A  16       8.478  -6.529   7.768  1.00  1.540          C  
ATOM    207  CG1 VAL A  16       9.642  -6.645   6.783  1.00  1.540          C  
ATOM    208  CG2 VAL A  16       8.728  -5.439   8.830  1.00  1.540          C  
ATOM    209  H   VAL A  16       6.138  -6.519   8.890  1.00  1.320          H  
ATOM    210  HA  VAL A  16       7.235  -5.208   6.607  1.00  1.320          H  
ATOM    211  HB  VAL A  16       8.383  -7.489   8.247  1.00  1.850          H  
ATOM    212 1HG1 VAL A  16      10.554  -6.884   7.328  1.00  1.850          H  
ATOM    213 2HG1 VAL A  16       9.449  -7.432   6.061  1.00  1.850          H  
ATOM    214 3HG1 VAL A  16       9.771  -5.697   6.257  1.00  1.850          H  
ATOM    215 1HG2 VAL A  16       9.639  -5.661   9.380  1.00  1.850          H  
ATOM    216 2HG2 VAL A  16       8.823  -4.467   8.342  1.00  1.850          H  
ATOM    217 3HG2 VAL A  16       7.894  -5.403   9.516  1.00  1.850          H  
ATOM    218  N   ASN A  17       6.551  -8.437   6.186  1.00  1.210          N  
ATOM    219  CA  ASN A  17       6.341  -9.429   5.143  1.00  1.320          C  
ATOM    220  C   ASN A  17       5.256  -8.987   4.152  1.00  1.190          C  
ATOM    221  O   ASN A  17       5.409  -9.189   2.938  1.00  1.210          O  
ATOM    222  CB  ASN A  17       6.019 -10.763   5.771  1.00  1.800          C  
ATOM    223  CG  ASN A  17       7.240 -11.383   6.403  1.00  1.800          C  
ATOM    224  OD1 ASN A  17       8.379 -11.023   6.070  1.00  1.800          O  
ATOM    225  ND2 ASN A  17       7.031 -12.304   7.305  1.00  1.800          N  
ATOM    226  H   ASN A  17       6.403  -8.684   7.167  1.00  1.450          H  
ATOM    227  HA  ASN A  17       7.266  -9.531   4.579  1.00  1.580          H  
ATOM    228 1HB  ASN A  17       5.255 -10.623   6.541  1.00  2.160          H  
ATOM    229 2HB  ASN A  17       5.617 -11.440   5.021  1.00  2.160          H  
ATOM    230 1HD2 ASN A  17       7.806 -12.744   7.758  1.00  2.160          H  
ATOM    231 2HD2 ASN A  17       6.099 -12.565   7.550  1.00  2.160          H  
ATOM    232  N   ILE A  18       4.193  -8.336   4.643  1.00  1.150          N  
ATOM    233  CA  ILE A  18       3.169  -7.825   3.741  1.00  1.180          C  
ATOM    234  C   ILE A  18       3.814  -6.756   2.867  1.00  0.970          C  
ATOM    235  O   ILE A  18       3.553  -6.708   1.666  1.00  0.980          O  
ATOM    236  CB  ILE A  18       1.938  -7.263   4.462  1.00  1.640          C  
ATOM    237  CG1 ILE A  18       1.206  -8.401   5.197  1.00  1.640          C  
ATOM    238  CG2 ILE A  18       0.962  -6.644   3.378  1.00  1.640          C  
ATOM    239  CD1 ILE A  18       0.175  -7.942   6.209  1.00  1.640          C  
ATOM    240  H   ILE A  18       4.069  -8.260   5.661  1.00  1.380          H  
ATOM    241  HA  ILE A  18       2.837  -8.640   3.095  1.00  1.420          H  
ATOM    242  HB  ILE A  18       2.246  -6.512   5.190  1.00  1.970          H  
ATOM    243 1HG1 ILE A  18       0.705  -9.021   4.457  1.00  1.970          H  
ATOM    244 2HG1 ILE A  18       1.938  -9.011   5.711  1.00  1.970          H  
ATOM    245 1HG2 ILE A  18       0.078  -6.242   3.852  1.00  1.970          H  
ATOM    246 2HG2 ILE A  18       1.439  -5.856   2.822  1.00  1.970          H  
ATOM    247 3HG2 ILE A  18       0.669  -7.424   2.679  1.00  1.970          H  
ATOM    248 1HD1 ILE A  18      -0.281  -8.815   6.674  1.00  1.970          H  
ATOM    249 2HD1 ILE A  18       0.672  -7.346   6.977  1.00  1.970          H  
ATOM    250 3HD1 ILE A  18      -0.597  -7.350   5.734  1.00  1.970          H  
ATOM    251  N   GLN A  19       4.617  -5.862   3.471  1.00  0.860          N  
ATOM    252  CA  GLN A  19       5.278  -4.813   2.705  1.00  0.870          C  
ATOM    253  C   GLN A  19       6.208  -5.391   1.654  1.00  0.840          C  
ATOM    254  O   GLN A  19       6.280  -4.860   0.549  1.00  0.880          O  
ATOM    255  CB  GLN A  19       6.059  -3.853   3.603  1.00  1.210          C  
ATOM    256  CG  GLN A  19       6.672  -2.637   2.859  1.00  1.210          C  
ATOM    257  CD  GLN A  19       5.619  -1.717   2.246  1.00  1.210          C  
ATOM    258  OE1 GLN A  19       4.621  -1.403   2.901  1.00  1.210          O  
ATOM    259  NE2 GLN A  19       5.841  -1.253   1.014  1.00  1.210          N  
ATOM    260  H   GLN A  19       4.746  -5.903   4.488  1.00  1.030          H  
ATOM    261  HA  GLN A  19       4.530  -4.250   2.189  1.00  1.040          H  
ATOM    262 1HB  GLN A  19       5.421  -3.495   4.410  1.00  1.460          H  
ATOM    263 2HB  GLN A  19       6.883  -4.395   4.070  1.00  1.460          H  
ATOM    264 1HG  GLN A  19       7.250  -2.055   3.571  1.00  1.460          H  
ATOM    265 2HG  GLN A  19       7.327  -2.985   2.051  1.00  1.460          H  
ATOM    266 1HE2 GLN A  19       5.199  -0.608   0.588  1.00  1.460          H  
ATOM    267 2HE2 GLN A  19       6.687  -1.520   0.474  1.00  1.460          H  
ATOM    268  N   LYS A  20       6.897  -6.494   1.947  1.00  0.900          N  
ATOM    269  CA  LYS A  20       7.733  -7.089   0.909  1.00  1.060          C  
ATOM    270  C   LYS A  20       6.856  -7.473  -0.289  1.00  1.010          C  
ATOM    271  O   LYS A  20       7.224  -7.205  -1.446  1.00  1.060          O  
ATOM    272  CB  LYS A  20       8.500  -8.306   1.438  1.00  1.420          C  
ATOM    273  CG  LYS A  20       9.639  -7.966   2.408  1.00  1.420          C  
ATOM    274  CD  LYS A  20      10.343  -9.228   2.928  1.00  1.420          C  
ATOM    275  CE  LYS A  20      11.523  -8.877   3.839  1.00  1.420          C  
ATOM    276  NZ  LYS A  20      12.206 -10.095   4.389  1.00  1.420          N  
ATOM    277  H   LYS A  20       6.874  -6.863   2.901  1.00  1.080          H  
ATOM    278  HA  LYS A  20       8.452  -6.342   0.574  1.00  1.270          H  
ATOM    279 1HB  LYS A  20       7.808  -8.965   1.961  1.00  1.700          H  
ATOM    280 2HB  LYS A  20       8.916  -8.865   0.604  1.00  1.700          H  
ATOM    281 1HG  LYS A  20      10.363  -7.330   1.897  1.00  1.700          H  
ATOM    282 2HG  LYS A  20       9.237  -7.414   3.253  1.00  1.700          H  
ATOM    283 1HD  LYS A  20       9.626  -9.828   3.497  1.00  1.700          H  
ATOM    284 2HD  LYS A  20      10.703  -9.821   2.089  1.00  1.700          H  
ATOM    285 1HE  LYS A  20      12.245  -8.300   3.265  1.00  1.700          H  
ATOM    286 2HE  LYS A  20      11.169  -8.271   4.665  1.00  1.700          H  
ATOM    287 1HZ  LYS A  20      12.977  -9.808   4.973  1.00  1.700          H  
ATOM    288 2HZ  LYS A  20      11.557 -10.641   4.945  1.00  1.700          H  
ATOM    289 3HZ  LYS A  20      12.553 -10.662   3.630  1.00  1.700          H  
ATOM    290  N   GLU A  21       5.673  -8.043  -0.020  1.00  1.030          N  
ATOM    291  CA  GLU A  21       4.731  -8.366  -1.087  1.00  1.140          C  
ATOM    292  C   GLU A  21       4.210  -7.105  -1.780  1.00  1.010          C  
ATOM    293  O   GLU A  21       4.032  -7.106  -2.995  1.00  1.060          O  
ATOM    294  CB  GLU A  21       3.584  -9.232  -0.580  1.00  1.550          C  
ATOM    295  CG  GLU A  21       3.992 -10.661  -0.252  1.00  1.550          C  
ATOM    296  CD  GLU A  21       4.448 -11.389  -1.496  1.00  1.550          C  
ATOM    297  OE1 GLU A  21       3.760 -11.284  -2.490  1.00  1.550          O  
ATOM    298  OE2 GLU A  21       5.472 -12.023  -1.469  1.00  1.550          O  
ATOM    299  H   GLU A  21       5.461  -8.300   0.955  1.00  1.240          H  
ATOM    300  HA  GLU A  21       5.271  -8.948  -1.838  1.00  1.370          H  
ATOM    301 1HB  GLU A  21       3.175  -8.795   0.326  1.00  1.860          H  
ATOM    302 2HB  GLU A  21       2.787  -9.258  -1.323  1.00  1.860          H  
ATOM    303 1HG  GLU A  21       4.809 -10.640   0.472  1.00  1.860          H  
ATOM    304 2HG  GLU A  21       3.151 -11.186   0.198  1.00  1.860          H  
ATOM    305  N   ILE A  22       4.005  -6.017  -1.028  1.00  0.950          N  
ATOM    306  CA  ILE A  22       3.548  -4.778  -1.658  1.00  1.040          C  
ATOM    307  C   ILE A  22       4.614  -4.293  -2.617  1.00  0.930          C  
ATOM    308  O   ILE A  22       4.308  -3.964  -3.759  1.00  1.020          O  
ATOM    309  CB  ILE A  22       3.290  -3.625  -0.665  1.00  1.420          C  
ATOM    310  CG1 ILE A  22       2.131  -3.941   0.212  1.00  1.420          C  
ATOM    311  CG2 ILE A  22       3.006  -2.321  -1.468  1.00  1.420          C  
ATOM    312  CD1 ILE A  22       1.987  -3.044   1.374  1.00  1.420          C  
ATOM    313  H   ILE A  22       4.110  -6.106  -0.014  1.00  1.140          H  
ATOM    314  HA  ILE A  22       2.635  -4.978  -2.213  1.00  1.250          H  
ATOM    315  HB  ILE A  22       4.161  -3.479  -0.038  1.00  1.700          H  
ATOM    316 1HG1 ILE A  22       1.226  -3.871  -0.372  1.00  1.700          H  
ATOM    317 2HG1 ILE A  22       2.240  -4.937   0.580  1.00  1.700          H  
ATOM    318 1HG2 ILE A  22       2.830  -1.482  -0.811  1.00  1.700          H  
ATOM    319 2HG2 ILE A  22       3.852  -2.073  -2.088  1.00  1.700          H  
ATOM    320 3HG2 ILE A  22       2.129  -2.464  -2.104  1.00  1.700          H  
ATOM    321 1HD1 ILE A  22       1.135  -3.375   1.931  1.00  1.700          H  
ATOM    322 2HD1 ILE A  22       2.836  -3.076   1.996  1.00  1.700          H  
ATOM    323 3HD1 ILE A  22       1.849  -2.037   1.059  1.00  1.700          H  
ATOM    324  N   ASP A  23       5.873  -4.259  -2.177  1.00  0.860          N  
ATOM    325  CA  ASP A  23       6.940  -3.775  -3.035  1.00  0.950          C  
ATOM    326  C   ASP A  23       6.977  -4.583  -4.324  1.00  0.890          C  
ATOM    327  O   ASP A  23       7.089  -4.007  -5.414  1.00  0.950          O  
ATOM    328  CB  ASP A  23       8.297  -3.892  -2.327  1.00  1.290          C  
ATOM    329  CG  ASP A  23       8.519  -2.892  -1.157  1.00  1.290          C  
ATOM    330  OD1 ASP A  23       7.798  -1.919  -1.043  1.00  1.290          O  
ATOM    331  OD2 ASP A  23       9.422  -3.122  -0.394  1.00  1.290          O  
ATOM    332  H   ASP A  23       6.074  -4.542  -1.217  1.00  1.030          H  
ATOM    333  HA  ASP A  23       6.749  -2.730  -3.277  1.00  1.140          H  
ATOM    334 1HB  ASP A  23       8.392  -4.903  -1.925  1.00  1.550          H  
ATOM    335 2HB  ASP A  23       9.096  -3.761  -3.057  1.00  1.550          H  
ATOM    336  N   ARG A  24       6.822  -5.914  -4.211  1.00  0.880          N  
ATOM    337  CA  ARG A  24       6.796  -6.768  -5.388  1.00  0.970          C  
ATOM    338  C   ARG A  24       5.641  -6.372  -6.295  1.00  0.930          C  
ATOM    339  O   ARG A  24       5.825  -6.213  -7.503  1.00  0.950          O  
ATOM    340  CB  ARG A  24       6.654  -8.240  -5.015  1.00  1.320          C  
ATOM    341  CG  ARG A  24       6.671  -9.207  -6.211  1.00  1.320          C  
ATOM    342  CD  ARG A  24       6.438 -10.642  -5.807  1.00  1.320          C  
ATOM    343  NE  ARG A  24       5.073 -10.898  -5.290  1.00  1.320          N  
ATOM    344  CZ  ARG A  24       3.957 -11.037  -6.035  1.00  1.320          C  
ATOM    345  NH1 ARG A  24       3.980 -10.931  -7.357  1.00  1.320          N  
ATOM    346  NH2 ARG A  24       2.836 -11.296  -5.397  1.00  1.320          N  
ATOM    347  H   ARG A  24       6.768  -6.336  -3.276  1.00  1.060          H  
ATOM    348  HA  ARG A  24       7.730  -6.633  -5.935  1.00  1.160          H  
ATOM    349 1HB  ARG A  24       7.450  -8.523  -4.330  1.00  1.590          H  
ATOM    350 2HB  ARG A  24       5.710  -8.388  -4.492  1.00  1.590          H  
ATOM    351 1HG  ARG A  24       5.896  -8.918  -6.918  1.00  1.590          H  
ATOM    352 2HG  ARG A  24       7.642  -9.146  -6.704  1.00  1.590          H  
ATOM    353 1HD  ARG A  24       6.612 -11.296  -6.659  1.00  1.590          H  
ATOM    354 2HD  ARG A  24       7.144 -10.898  -5.016  1.00  1.590          H  
ATOM    355  HE  ARG A  24       4.940 -11.024  -4.267  1.00  1.590          H  
ATOM    356 1HH1 ARG A  24       4.849 -10.743  -7.833  1.00  1.590          H  
ATOM    357 2HH1 ARG A  24       3.130 -11.046  -7.890  1.00  1.590          H  
ATOM    358 1HH2 ARG A  24       2.880 -11.377  -4.366  1.00  1.590          H  
ATOM    359 2HH2 ARG A  24       1.969 -11.417  -5.894  1.00  1.590          H  
ATOM    360  N   LEU A  25       4.444  -6.236  -5.713  1.00  0.960          N  
ATOM    361  CA  LEU A  25       3.260  -5.888  -6.477  1.00  1.090          C  
ATOM    362  C   LEU A  25       3.369  -4.519  -7.114  1.00  1.050          C  
ATOM    363  O   LEU A  25       2.815  -4.320  -8.191  1.00  1.130          O  
ATOM    364  CB  LEU A  25       2.000  -5.972  -5.611  1.00  1.470          C  
ATOM    365  CG  LEU A  25       1.540  -7.405  -5.189  1.00  1.470          C  
ATOM    366  CD1 LEU A  25       0.437  -7.270  -4.177  1.00  1.470          C  
ATOM    367  CD2 LEU A  25       1.040  -8.206  -6.420  1.00  1.470          C  
ATOM    368  H   LEU A  25       4.351  -6.412  -4.707  1.00  1.150          H  
ATOM    369  HA  LEU A  25       3.170  -6.608  -7.274  1.00  1.310          H  
ATOM    370 1HB  LEU A  25       2.190  -5.407  -4.697  1.00  1.770          H  
ATOM    371 2HB  LEU A  25       1.177  -5.491  -6.141  1.00  1.770          H  
ATOM    372  HG  LEU A  25       2.372  -7.936  -4.722  1.00  1.770          H  
ATOM    373 1HD1 LEU A  25       0.108  -8.257  -3.846  1.00  1.770          H  
ATOM    374 2HD1 LEU A  25       0.819  -6.714  -3.330  1.00  1.770          H  
ATOM    375 3HD1 LEU A  25      -0.393  -6.740  -4.617  1.00  1.770          H  
ATOM    376 1HD2 LEU A  25       0.712  -9.190  -6.090  1.00  1.770          H  
ATOM    377 2HD2 LEU A  25       0.201  -7.681  -6.880  1.00  1.770          H  
ATOM    378 3HD2 LEU A  25       1.831  -8.327  -7.148  1.00  1.770          H  
ATOM    379  N   ASN A  26       4.039  -3.567  -6.468  1.00  1.010          N  
ATOM    380  CA  ASN A  26       4.196  -2.246  -7.055  1.00  1.130          C  
ATOM    381  C   ASN A  26       5.068  -2.323  -8.316  1.00  1.060          C  
ATOM    382  O   ASN A  26       4.763  -1.665  -9.320  1.00  1.160          O  
ATOM    383  CB  ASN A  26       4.754  -1.260  -6.052  1.00  1.530          C  
ATOM    384  CG  ASN A  26       3.719  -0.817  -4.993  1.00  1.530          C  
ATOM    385  OD1 ASN A  26       2.510  -1.031  -5.111  1.00  1.530          O  
ATOM    386  ND2 ASN A  26       4.190  -0.150  -3.974  1.00  1.530          N  
ATOM    387  H   ASN A  26       4.411  -3.774  -5.540  1.00  1.210          H  
ATOM    388  HA  ASN A  26       3.214  -1.887  -7.361  1.00  1.360          H  
ATOM    389 1HB  ASN A  26       5.602  -1.718  -5.537  1.00  1.840          H  
ATOM    390 2HB  ASN A  26       5.123  -0.382  -6.577  1.00  1.840          H  
ATOM    391 1HD2 ASN A  26       3.543   0.224  -3.267  1.00  1.840          H  
ATOM    392 2HD2 ASN A  26       5.175   0.025  -3.891  1.00  1.840          H  
ATOM    393  N   GLU A  27       6.137  -3.146  -8.284  1.00  0.950          N  
ATOM    394  CA  GLU A  27       6.968  -3.327  -9.480  1.00  0.990          C  
ATOM    395  C   GLU A  27       6.138  -3.988 -10.582  1.00  0.970          C  
ATOM    396  O   GLU A  27       6.234  -3.620 -11.766  1.00  1.020          O  
ATOM    397  CB  GLU A  27       8.209  -4.178  -9.178  1.00  1.370          C  
ATOM    398  CG  GLU A  27       9.263  -3.497  -8.302  1.00  1.370          C  
ATOM    399  CD  GLU A  27      10.454  -4.389  -8.025  1.00  1.370          C  
ATOM    400  OE1 GLU A  27      10.384  -5.552  -8.348  1.00  1.370          O  
ATOM    401  OE2 GLU A  27      11.432  -3.905  -7.503  1.00  1.370          O  
ATOM    402  H   GLU A  27       6.391  -3.604  -7.399  1.00  1.140          H  
ATOM    403  HA  GLU A  27       7.294  -2.351  -9.832  1.00  1.190          H  
ATOM    404 1HB  GLU A  27       7.902  -5.092  -8.668  1.00  1.640          H  
ATOM    405 2HB  GLU A  27       8.685  -4.470 -10.112  1.00  1.640          H  
ATOM    406 1HG  GLU A  27       9.603  -2.589  -8.797  1.00  1.640          H  
ATOM    407 2HG  GLU A  27       8.800  -3.213  -7.357  1.00  1.640          H  
ATOM    408  N   VAL A  28       5.289  -4.936 -10.186  1.00  0.960          N  
ATOM    409  CA  VAL A  28       4.400  -5.605 -11.109  1.00  1.060          C  
ATOM    410  C   VAL A  28       3.432  -4.586 -11.697  1.00  1.090          C  
ATOM    411  O   VAL A  28       3.242  -4.544 -12.903  1.00  1.120          O  
ATOM    412  CB  VAL A  28       3.655  -6.775 -10.424  1.00  1.440          C  
ATOM    413  CG1 VAL A  28       2.583  -7.336 -11.315  1.00  1.440          C  
ATOM    414  CG2 VAL A  28       4.647  -7.880 -10.076  1.00  1.440          C  
ATOM    415  H   VAL A  28       5.298  -5.210  -9.194  1.00  1.150          H  
ATOM    416  HA  VAL A  28       5.002  -6.018 -11.924  1.00  1.270          H  
ATOM    417  HB  VAL A  28       3.183  -6.410  -9.535  1.00  1.730          H  
ATOM    418 1HG1 VAL A  28       2.060  -8.147 -10.808  1.00  1.730          H  
ATOM    419 2HG1 VAL A  28       1.895  -6.557 -11.528  1.00  1.730          H  
ATOM    420 3HG1 VAL A  28       3.020  -7.708 -12.241  1.00  1.730          H  
ATOM    421 1HG2 VAL A  28       4.126  -8.692  -9.577  1.00  1.730          H  
ATOM    422 2HG2 VAL A  28       5.108  -8.247 -10.991  1.00  1.730          H  
ATOM    423 3HG2 VAL A  28       5.415  -7.498  -9.430  1.00  1.730          H  
ATOM    424  N   ALA A  29       2.847  -3.723 -10.855  1.00  1.120          N  
ATOM    425  CA  ALA A  29       1.884  -2.736 -11.329  1.00  1.210          C  
ATOM    426  C   ALA A  29       2.470  -1.874 -12.415  1.00  1.130          C  
ATOM    427  O   ALA A  29       1.812  -1.656 -13.439  1.00  1.180          O  
ATOM    428  CB  ALA A  29       1.466  -1.828 -10.191  1.00  1.660          C  
ATOM    429  H   ALA A  29       3.024  -3.801  -9.862  1.00  1.340          H  
ATOM    430  HA  ALA A  29       1.022  -3.252 -11.719  1.00  1.450          H  
ATOM    431 1HB  ALA A  29       0.753  -1.125 -10.573  1.00  1.990          H  
ATOM    432 2HB  ALA A  29       1.027  -2.409  -9.386  1.00  1.990          H  
ATOM    433 3HB  ALA A  29       2.328  -1.298  -9.809  1.00  1.990          H  
ATOM    434  N   LYS A  30       3.723  -1.456 -12.245  1.00  1.060          N  
ATOM    435  CA  LYS A  30       4.384  -0.652 -13.251  1.00  1.060          C  
ATOM    436  C   LYS A  30       4.434  -1.410 -14.567  1.00  0.990          C  
ATOM    437  O   LYS A  30       3.992  -0.904 -15.601  1.00  0.980          O  
ATOM    438  CB  LYS A  30       5.809  -0.302 -12.806  1.00  1.480          C  
ATOM    439  CG  LYS A  30       6.629   0.582 -13.777  1.00  1.480          C  
ATOM    440  CD  LYS A  30       8.037   0.822 -13.208  1.00  1.480          C  
ATOM    441  CE  LYS A  30       8.899   1.799 -14.044  1.00  1.480          C  
ATOM    442  NZ  LYS A  30       9.267   1.266 -15.411  1.00  1.480          N  
ATOM    443  H   LYS A  30       4.193  -1.657 -11.351  1.00  1.270          H  
ATOM    444  HA  LYS A  30       3.813   0.263 -13.404  1.00  1.270          H  
ATOM    445 1HB  LYS A  30       5.768   0.198 -11.839  1.00  1.780          H  
ATOM    446 2HB  LYS A  30       6.370  -1.224 -12.662  1.00  1.780          H  
ATOM    447 1HG  LYS A  30       6.716   0.079 -14.746  1.00  1.780          H  
ATOM    448 2HG  LYS A  30       6.126   1.536 -13.928  1.00  1.780          H  
ATOM    449 1HD  LYS A  30       7.950   1.214 -12.193  1.00  1.780          H  
ATOM    450 2HD  LYS A  30       8.557  -0.135 -13.159  1.00  1.780          H  
ATOM    451 1HE  LYS A  30       8.368   2.741 -14.165  1.00  1.780          H  
ATOM    452 2HE  LYS A  30       9.818   1.981 -13.489  1.00  1.780          H  
ATOM    453 1HZ  LYS A  30       9.844   1.941 -15.883  1.00  1.780          H  
ATOM    454 2HZ  LYS A  30       9.769   0.396 -15.327  1.00  1.780          H  
ATOM    455 3HZ  LYS A  30       8.426   1.114 -15.990  1.00  1.780          H  
ATOM    456  N   ASN A  31       4.935  -2.648 -14.521  1.00  0.990          N  
ATOM    457  CA  ASN A  31       5.083  -3.417 -15.748  1.00  1.010          C  
ATOM    458  C   ASN A  31       3.744  -3.764 -16.407  1.00  1.010          C  
ATOM    459  O   ASN A  31       3.638  -3.759 -17.643  1.00  1.020          O  
ATOM    460  CB  ASN A  31       5.882  -4.668 -15.461  1.00  1.410          C  
ATOM    461  CG  ASN A  31       7.340  -4.358 -15.200  1.00  1.410          C  
ATOM    462  OD1 ASN A  31       7.856  -3.291 -15.554  1.00  1.410          O  
ATOM    463  ND2 ASN A  31       8.020  -5.284 -14.580  1.00  1.410          N  
ATOM    464  H   ASN A  31       5.263  -3.025 -13.622  1.00  1.190          H  
ATOM    465  HA  ASN A  31       5.639  -2.806 -16.460  1.00  1.210          H  
ATOM    466 1HB  ASN A  31       5.463  -5.165 -14.580  1.00  1.690          H  
ATOM    467 2HB  ASN A  31       5.804  -5.357 -16.300  1.00  1.690          H  
ATOM    468 1HD2 ASN A  31       8.988  -5.139 -14.378  1.00  1.690          H  
ATOM    469 2HD2 ASN A  31       7.573  -6.133 -14.305  1.00  1.690          H  
ATOM    470  N   LEU A  32       2.718  -4.049 -15.599  1.00  1.030          N  
ATOM    471  CA  LEU A  32       1.405  -4.387 -16.124  1.00  1.110          C  
ATOM    472  C   LEU A  32       0.808  -3.223 -16.857  1.00  1.020          C  
ATOM    473  O   LEU A  32       0.288  -3.370 -17.967  1.00  1.020          O  
ATOM    474  CB  LEU A  32       0.435  -4.711 -14.985  1.00  1.520          C  
ATOM    475  CG  LEU A  32       0.635  -5.987 -14.199  1.00  1.520          C  
ATOM    476  CD1 LEU A  32      -0.271  -5.904 -12.979  1.00  1.520          C  
ATOM    477  CD2 LEU A  32       0.296  -7.189 -15.049  1.00  1.520          C  
ATOM    478  H   LEU A  32       2.879  -4.063 -14.591  1.00  1.240          H  
ATOM    479  HA  LEU A  32       1.504  -5.220 -16.816  1.00  1.330          H  
ATOM    480 1HB  LEU A  32       0.486  -3.888 -14.269  1.00  1.830          H  
ATOM    481 2HB  LEU A  32      -0.574  -4.731 -15.395  1.00  1.830          H  
ATOM    482  HG  LEU A  32       1.659  -6.076 -13.881  1.00  1.830          H  
ATOM    483 1HD1 LEU A  32      -0.178  -6.804 -12.382  1.00  1.830          H  
ATOM    484 2HD1 LEU A  32      -0.002  -5.057 -12.382  1.00  1.830          H  
ATOM    485 3HD1 LEU A  32      -1.274  -5.790 -13.289  1.00  1.830          H  
ATOM    486 1HD2 LEU A  32       0.437  -8.089 -14.458  1.00  1.830          H  
ATOM    487 2HD2 LEU A  32      -0.738  -7.126 -15.385  1.00  1.830          H  
ATOM    488 3HD2 LEU A  32       0.948  -7.232 -15.914  1.00  1.830          H  
ATOM    489  N   ASN A  33       0.923  -2.047 -16.252  1.00  1.010          N  
ATOM    490  CA  ASN A  33       0.335  -0.874 -16.835  1.00  0.970          C  
ATOM    491  C   ASN A  33       1.034  -0.521 -18.134  1.00  0.880          C  
ATOM    492  O   ASN A  33       0.371  -0.171 -19.110  1.00  0.840          O  
ATOM    493  CB  ASN A  33       0.365   0.245 -15.821  1.00  1.370          C  
ATOM    494  CG  ASN A  33      -0.617  -0.046 -14.671  1.00  1.370          C  
ATOM    495  OD1 ASN A  33      -1.562  -0.837 -14.810  1.00  1.370          O  
ATOM    496  ND2 ASN A  33      -0.372   0.538 -13.520  1.00  1.370          N  
ATOM    497  H   ASN A  33       1.358  -1.997 -15.325  1.00  1.210          H  
ATOM    498  HA  ASN A  33      -0.697  -1.092 -17.077  1.00  1.160          H  
ATOM    499 1HB  ASN A  33       1.377   0.339 -15.413  1.00  1.650          H  
ATOM    500 2HB  ASN A  33       0.102   1.186 -16.299  1.00  1.650          H  
ATOM    501 1HD2 ASN A  33      -0.952   0.304 -12.704  1.00  1.650          H  
ATOM    502 2HD2 ASN A  33       0.408   1.148 -13.426  1.00  1.650          H  
ATOM    503  N   GLU A  34       2.364  -0.671 -18.181  1.00  0.890          N  
ATOM    504  CA  GLU A  34       3.086  -0.368 -19.407  1.00  0.900          C  
ATOM    505  C   GLU A  34       2.688  -1.314 -20.537  1.00  0.880          C  
ATOM    506  O   GLU A  34       2.488  -0.862 -21.667  1.00  0.870          O  
ATOM    507  CB  GLU A  34       4.590  -0.448 -19.154  1.00  1.260          C  
ATOM    508  CG  GLU A  34       5.125   0.679 -18.285  1.00  1.260          C  
ATOM    509  CD  GLU A  34       6.551   0.477 -17.877  1.00  1.260          C  
ATOM    510  OE1 GLU A  34       7.110  -0.535 -18.219  1.00  1.260          O  
ATOM    511  OE2 GLU A  34       7.082   1.332 -17.197  1.00  1.260          O  
ATOM    512  H   GLU A  34       2.884  -0.942 -17.339  1.00  1.070          H  
ATOM    513  HA  GLU A  34       2.843   0.646 -19.710  1.00  1.080          H  
ATOM    514 1HB  GLU A  34       4.819  -1.391 -18.655  1.00  1.510          H  
ATOM    515 2HB  GLU A  34       5.123  -0.436 -20.104  1.00  1.510          H  
ATOM    516 1HG  GLU A  34       5.050   1.610 -18.843  1.00  1.510          H  
ATOM    517 2HG  GLU A  34       4.505   0.774 -17.399  1.00  1.510          H  
ATOM    518  N   SER A  35       2.516  -2.609 -20.233  1.00  0.900          N  
ATOM    519  CA  SER A  35       2.114  -3.583 -21.244  1.00  0.950          C  
ATOM    520  C   SER A  35       0.730  -3.256 -21.802  1.00  0.870          C  
ATOM    521  O   SER A  35       0.505  -3.296 -23.022  1.00  0.920          O  
ATOM    522  CB  SER A  35       2.123  -4.980 -20.665  1.00  1.310          C  
ATOM    523  OG  SER A  35       1.760  -5.923 -21.637  1.00  1.310          O  
ATOM    524  H   SER A  35       2.739  -2.938 -19.285  1.00  1.080          H  
ATOM    525  HA  SER A  35       2.833  -3.544 -22.062  1.00  1.140          H  
ATOM    526 1HB  SER A  35       3.117  -5.205 -20.280  1.00  1.570          H  
ATOM    527 2HB  SER A  35       1.429  -5.026 -19.824  1.00  1.570          H  
ATOM    528  HG  SER A  35       1.818  -6.778 -21.208  1.00  1.570          H  
ATOM    529  N   LEU A  36      -0.206  -2.921 -20.907  1.00  0.790          N  
ATOM    530  CA  LEU A  36      -1.563  -2.593 -21.315  1.00  0.740          C  
ATOM    531  C   LEU A  36      -1.557  -1.369 -22.222  1.00  0.650          C  
ATOM    532  O   LEU A  36      -2.205  -1.375 -23.274  1.00  0.650          O  
ATOM    533  CB  LEU A  36      -2.395  -2.319 -20.057  1.00  1.060          C  
ATOM    534  CG  LEU A  36      -2.719  -3.541 -19.153  1.00  1.060          C  
ATOM    535  CD1 LEU A  36      -3.244  -3.075 -17.808  1.00  1.060          C  
ATOM    536  CD2 LEU A  36      -3.767  -4.373 -19.799  1.00  1.060          C  
ATOM    537  H   LEU A  36       0.031  -2.929 -19.908  1.00  0.950          H  
ATOM    538  HA  LEU A  36      -1.963  -3.431 -21.871  1.00  0.890          H  
ATOM    539 1HB  LEU A  36      -1.830  -1.635 -19.453  1.00  1.270          H  
ATOM    540 2HB  LEU A  36      -3.330  -1.840 -20.350  1.00  1.270          H  
ATOM    541  HG  LEU A  36      -1.820  -4.129 -18.999  1.00  1.270          H  
ATOM    542 1HD1 LEU A  36      -3.455  -3.938 -17.191  1.00  1.270          H  
ATOM    543 2HD1 LEU A  36      -2.493  -2.473 -17.317  1.00  1.270          H  
ATOM    544 3HD1 LEU A  36      -4.148  -2.492 -17.944  1.00  1.270          H  
ATOM    545 1HD2 LEU A  36      -3.982  -5.215 -19.161  1.00  1.270          H  
ATOM    546 2HD2 LEU A  36      -4.669  -3.775 -19.940  1.00  1.270          H  
ATOM    547 3HD2 LEU A  36      -3.413  -4.720 -20.745  1.00  1.270          H  
ATOM    548  N   ILE A  37      -0.739  -0.371 -21.879  1.00  0.640          N  
ATOM    549  CA  ILE A  37      -0.620   0.827 -22.690  1.00  0.630          C  
ATOM    550  C   ILE A  37      -0.019   0.494 -24.052  1.00  0.670          C  
ATOM    551  O   ILE A  37      -0.551   0.923 -25.074  1.00  0.670          O  
ATOM    552  CB  ILE A  37       0.193   1.915 -21.973  1.00  0.890          C  
ATOM    553  CG1 ILE A  37      -0.635   2.398 -20.751  1.00  0.890          C  
ATOM    554  CG2 ILE A  37       0.489   3.087 -22.961  1.00  0.890          C  
ATOM    555  CD1 ILE A  37       0.125   3.222 -19.748  1.00  0.890          C  
ATOM    556  H   ILE A  37      -0.231  -0.421 -20.991  1.00  0.770          H  
ATOM    557  HA  ILE A  37      -1.617   1.229 -22.841  1.00  0.760          H  
ATOM    558  HB  ILE A  37       1.129   1.493 -21.601  1.00  1.060          H  
ATOM    559 1HG1 ILE A  37      -1.478   2.987 -21.116  1.00  1.060          H  
ATOM    560 2HG1 ILE A  37      -1.029   1.531 -20.242  1.00  1.060          H  
ATOM    561 1HG2 ILE A  37       1.054   3.865 -22.462  1.00  1.060          H  
ATOM    562 2HG2 ILE A  37       1.073   2.734 -23.814  1.00  1.060          H  
ATOM    563 3HG2 ILE A  37      -0.453   3.506 -23.327  1.00  1.060          H  
ATOM    564 1HD1 ILE A  37      -0.546   3.496 -18.934  1.00  1.060          H  
ATOM    565 2HD1 ILE A  37       0.952   2.629 -19.351  1.00  1.060          H  
ATOM    566 3HD1 ILE A  37       0.513   4.123 -20.210  1.00  1.060          H  
ATOM    567  N   ASP A  38       1.059  -0.302 -24.112  1.00  0.770          N  
ATOM    568  CA  ASP A  38       1.637  -0.619 -25.419  1.00  0.880          C  
ATOM    569  C   ASP A  38       0.596  -1.215 -26.368  1.00  0.870          C  
ATOM    570  O   ASP A  38       0.557  -0.849 -27.552  1.00  0.940          O  
ATOM    571  CB  ASP A  38       2.786  -1.633 -25.307  1.00  1.190          C  
ATOM    572  CG  ASP A  38       4.114  -1.103 -24.724  1.00  1.190          C  
ATOM    573  OD1 ASP A  38       4.303   0.087 -24.620  1.00  1.190          O  
ATOM    574  OD2 ASP A  38       4.944  -1.928 -24.417  1.00  1.190          O  
ATOM    575  H   ASP A  38       1.504  -0.639 -23.253  1.00  0.920          H  
ATOM    576  HA  ASP A  38       2.018   0.304 -25.857  1.00  1.060          H  
ATOM    577 1HB  ASP A  38       2.450  -2.460 -24.673  1.00  1.430          H  
ATOM    578 2HB  ASP A  38       2.987  -2.049 -26.289  1.00  1.430          H  
ATOM    579  N   LEU A  39      -0.274  -2.098 -25.859  1.00  0.820          N  
ATOM    580  CA  LEU A  39      -1.289  -2.675 -26.733  1.00  0.860          C  
ATOM    581  C   LEU A  39      -2.360  -1.635 -27.079  1.00  0.780          C  
ATOM    582  O   LEU A  39      -2.868  -1.614 -28.209  1.00  0.900          O  
ATOM    583  CB  LEU A  39      -1.952  -3.900 -26.080  1.00  1.190          C  
ATOM    584  CG  LEU A  39      -1.336  -5.318 -26.312  1.00  1.190          C  
ATOM    585  CD1 LEU A  39      -1.490  -5.724 -27.796  1.00  1.190          C  
ATOM    586  CD2 LEU A  39       0.124  -5.331 -25.875  1.00  1.190          C  
ATOM    587  H   LEU A  39      -0.166  -2.410 -24.883  1.00  0.980          H  
ATOM    588  HA  LEU A  39      -0.805  -2.972 -27.655  1.00  1.030          H  
ATOM    589 1HB  LEU A  39      -2.012  -3.728 -24.998  1.00  1.430          H  
ATOM    590 2HB  LEU A  39      -2.945  -3.961 -26.472  1.00  1.430          H  
ATOM    591  HG  LEU A  39      -1.887  -6.040 -25.712  1.00  1.430          H  
ATOM    592 1HD1 LEU A  39      -1.089  -6.729 -27.943  1.00  1.430          H  
ATOM    593 2HD1 LEU A  39      -2.546  -5.721 -28.072  1.00  1.430          H  
ATOM    594 3HD1 LEU A  39      -0.957  -5.041 -28.439  1.00  1.430          H  
ATOM    595 1HD2 LEU A  39       0.537  -6.331 -26.019  1.00  1.430          H  
ATOM    596 2HD2 LEU A  39       0.701  -4.621 -26.463  1.00  1.430          H  
ATOM    597 3HD2 LEU A  39       0.192  -5.065 -24.819  1.00  1.430          H  
ATOM    598  N   GLN A  40      -2.688  -0.765 -26.119  1.00  0.670          N  
ATOM    599  CA  GLN A  40      -3.676   0.293 -26.298  1.00  0.670          C  
ATOM    600  C   GLN A  40      -3.260   1.252 -27.400  1.00  0.700          C  
ATOM    601  O   GLN A  40      -4.095   1.666 -28.207  1.00  0.760          O  
ATOM    602  CB  GLN A  40      -3.862   1.043 -24.979  1.00  0.940          C  
ATOM    603  CG  GLN A  40      -4.881   2.128 -24.965  1.00  0.940          C  
ATOM    604  CD  GLN A  40      -4.988   2.720 -23.602  1.00  0.940          C  
ATOM    605  OE1 GLN A  40      -4.328   2.258 -22.670  1.00  0.940          O  
ATOM    606  NE2 GLN A  40      -5.819   3.737 -23.460  1.00  0.940          N  
ATOM    607  H   GLN A  40      -2.277  -0.887 -25.186  1.00  0.800          H  
ATOM    608  HA  GLN A  40      -4.620  -0.158 -26.588  1.00  0.800          H  
ATOM    609 1HB  GLN A  40      -4.096   0.333 -24.188  1.00  1.130          H  
ATOM    610 2HB  GLN A  40      -2.930   1.513 -24.721  1.00  1.130          H  
ATOM    611 1HG  GLN A  40      -4.595   2.912 -25.668  1.00  1.130          H  
ATOM    612 2HG  GLN A  40      -5.836   1.727 -25.224  1.00  1.130          H  
ATOM    613 1HE2 GLN A  40      -5.936   4.167 -22.566  1.00  1.130          H  
ATOM    614 2HE2 GLN A  40      -6.339   4.078 -24.245  1.00  1.130          H  
ATOM    615  N   GLU A  41      -1.977   1.625 -27.418  1.00  0.740          N  
ATOM    616  CA  GLU A  41      -1.447   2.510 -28.444  1.00  0.870          C  
ATOM    617  C   GLU A  41      -1.357   1.814 -29.806  1.00  1.070          C  
ATOM    618  O   GLU A  41      -1.642   2.428 -30.834  1.00  1.230          O  
ATOM    619  CB  GLU A  41      -0.079   3.075 -28.046  1.00  1.170          C  
ATOM    620  CG  GLU A  41      -0.116   4.070 -26.878  1.00  1.170          C  
ATOM    621  CD  GLU A  41       1.238   4.669 -26.560  1.00  1.170          C  
ATOM    622  OE1 GLU A  41       2.202   4.263 -27.165  1.00  1.170          O  
ATOM    623  OE2 GLU A  41       1.302   5.536 -25.719  1.00  1.170          O  
ATOM    624  H   GLU A  41      -1.368   1.287 -26.669  1.00  0.890          H  
ATOM    625  HA  GLU A  41      -2.133   3.350 -28.547  1.00  1.040          H  
ATOM    626 1HB  GLU A  41       0.572   2.246 -27.750  1.00  1.400          H  
ATOM    627 2HB  GLU A  41       0.379   3.564 -28.903  1.00  1.400          H  
ATOM    628 1HG  GLU A  41      -0.812   4.872 -27.120  1.00  1.400          H  
ATOM    629 2HG  GLU A  41      -0.496   3.551 -25.998  1.00  1.400          H  
ATOM    630  N   LEU A  42      -0.978   0.526 -29.822  1.00  1.150          N  
ATOM    631  CA  LEU A  42      -0.878  -0.219 -31.074  1.00  1.470          C  
ATOM    632  C   LEU A  42      -2.226  -0.308 -31.784  1.00  1.750          C  
ATOM    633  O   LEU A  42      -2.324  -0.025 -32.982  1.00  1.910          O  
ATOM    634  CB  LEU A  42      -0.372  -1.645 -30.799  1.00  1.930          C  
ATOM    635  CG  LEU A  42      -0.300  -2.627 -32.014  1.00  1.930          C  
ATOM    636  CD1 LEU A  42       0.687  -2.126 -33.056  1.00  1.930          C  
ATOM    637  CD2 LEU A  42       0.072  -4.024 -31.501  1.00  1.930          C  
ATOM    638  H   LEU A  42      -0.692   0.078 -28.948  1.00  1.380          H  
ATOM    639  HA  LEU A  42      -0.175   0.304 -31.717  1.00  1.760          H  
ATOM    640 1HB  LEU A  42       0.623  -1.574 -30.363  1.00  2.320          H  
ATOM    641 2HB  LEU A  42      -1.025  -2.097 -30.056  1.00  2.320          H  
ATOM    642  HG  LEU A  42      -1.265  -2.675 -32.491  1.00  2.320          H  
ATOM    643 1HD1 LEU A  42       0.703  -2.825 -33.892  1.00  2.320          H  
ATOM    644 2HD1 LEU A  42       0.382  -1.146 -33.421  1.00  2.320          H  
ATOM    645 3HD1 LEU A  42       1.681  -2.059 -32.617  1.00  2.320          H  
ATOM    646 1HD2 LEU A  42       0.101  -4.724 -32.337  1.00  2.320          H  
ATOM    647 2HD2 LEU A  42       1.048  -3.995 -31.018  1.00  2.320          H  
ATOM    648 3HD2 LEU A  42      -0.680  -4.355 -30.783  1.00  2.320          H  
ATOM    649  N   GLY A  43      -3.259  -0.737 -31.053  1.00  2.030          N  
ATOM    650  CA  GLY A  43      -4.596  -0.843 -31.619  1.00  2.600          C  
ATOM    651  C   GLY A  43      -4.797  -2.005 -32.597  1.00  2.690          C  
ATOM    652  O   GLY A  43      -5.608  -1.898 -33.513  1.00  3.130          O  
ATOM    653  H   GLY A  43      -3.111  -0.966 -30.064  1.00  2.440          H  
ATOM    654 1HA  GLY A  43      -5.308  -0.941 -30.799  1.00  3.120          H  
ATOM    655 2HA  GLY A  43      -4.834   0.091 -32.122  1.00  3.120          H  
ATOM    656  N   LYS A  44      -4.030  -3.088 -32.463  1.00  2.860          N  
ATOM    657  CA  LYS A  44      -4.151  -4.237 -33.366  1.00  3.340          C  
ATOM    658  C   LYS A  44      -4.151  -5.521 -32.556  1.00  3.620          C  
ATOM    659  O   LYS A  44      -3.205  -5.795 -31.815  1.00  4.090          O  
ATOM    660  CB  LYS A  44      -2.980  -4.293 -34.364  1.00  4.480          C  
ATOM    661  CG  LYS A  44      -2.803  -3.066 -35.279  1.00  4.480          C  
ATOM    662  CD  LYS A  44      -3.915  -2.969 -36.328  1.00  4.480          C  
ATOM    663  CE  LYS A  44      -3.689  -1.799 -37.274  1.00  4.480          C  
ATOM    664  NZ  LYS A  44      -4.808  -1.649 -38.257  1.00  4.480          N  
ATOM    665  H   LYS A  44      -3.368  -3.135 -31.704  1.00  3.430          H  
ATOM    666  HA  LYS A  44      -5.101  -4.182 -33.898  1.00  4.010          H  
ATOM    667 1HB  LYS A  44      -2.053  -4.447 -33.823  1.00  5.380          H  
ATOM    668 2HB  LYS A  44      -3.115  -5.162 -35.007  1.00  5.380          H  
ATOM    669 1HG  LYS A  44      -2.801  -2.157 -34.677  1.00  5.380          H  
ATOM    670 2HG  LYS A  44      -1.842  -3.136 -35.785  1.00  5.380          H  
ATOM    671 1HD  LYS A  44      -3.962  -3.894 -36.903  1.00  5.380          H  
ATOM    672 2HD  LYS A  44      -4.874  -2.823 -35.831  1.00  5.380          H  
ATOM    673 1HE  LYS A  44      -3.605  -0.884 -36.688  1.00  5.380          H  
ATOM    674 2HE  LYS A  44      -2.758  -1.957 -37.818  1.00  5.380          H  
ATOM    675 1HZ  LYS A  44      -4.621  -0.864 -38.865  1.00  5.380          H  
ATOM    676 2HZ  LYS A  44      -4.887  -2.491 -38.810  1.00  5.380          H  
ATOM    677 3HZ  LYS A  44      -5.676  -1.491 -37.758  1.00  5.380          H  
ATOM    678  N   TYR A  45      -5.189  -6.339 -32.697  1.00  3.790          N  
ATOM    679  CA  TYR A  45      -5.217  -7.548 -31.873  1.00  4.440          C  
ATOM    680  C   TYR A  45      -4.031  -8.440 -32.234  1.00  5.020          C  
ATOM    681  O   TYR A  45      -3.788  -8.710 -33.412  1.00  5.190          O  
ATOM    682  CB  TYR A  45      -6.541  -8.309 -31.981  1.00  5.960          C  
ATOM    683  CG  TYR A  45      -6.556  -9.402 -30.979  1.00  5.960          C  
ATOM    684  CD1 TYR A  45      -6.811  -9.108 -29.673  1.00  5.960          C  
ATOM    685  CD2 TYR A  45      -6.255 -10.654 -31.333  1.00  5.960          C  
ATOM    686  CE1 TYR A  45      -6.754 -10.063 -28.734  1.00  5.960          C  
ATOM    687  CE2 TYR A  45      -6.184 -11.644 -30.381  1.00  5.960          C  
ATOM    688  CZ  TYR A  45      -6.426 -11.341 -29.077  1.00  5.960          C  
ATOM    689  OH  TYR A  45      -6.330 -12.305 -28.097  1.00  5.960          O  
ATOM    690  H   TYR A  45      -5.968  -6.078 -33.312  1.00  4.550          H  
ATOM    691  HA  TYR A  45      -5.080  -7.263 -30.829  1.00  5.330          H  
ATOM    692 1HB  TYR A  45      -7.391  -7.654 -31.807  1.00  7.150          H  
ATOM    693 2HB  TYR A  45      -6.637  -8.742 -32.967  1.00  7.150          H  
ATOM    694  HD1 TYR A  45      -7.034  -8.111 -29.384  1.00  7.150          H  
ATOM    695  HD2 TYR A  45      -6.049 -10.860 -32.371  1.00  7.150          H  
ATOM    696  HE1 TYR A  45      -6.946  -9.812 -27.706  1.00  7.150          H  
ATOM    697  HE2 TYR A  45      -5.919 -12.661 -30.668  1.00  7.150          H  
ATOM    698  HH  TYR A  45      -6.305 -11.855 -27.221  1.00  7.150          H  
ATOM    699  N   GLU A  46      -3.315  -8.932 -31.216  1.00  5.510          N  
ATOM    700  CA  GLU A  46      -2.114  -9.749 -31.418  1.00  6.230          C  
ATOM    701  C   GLU A  46      -2.217 -10.986 -32.331  1.00  6.680          C  
ATOM    702  O   GLU A  46      -1.272 -11.272 -33.068  1.00  7.010          O  
ATOM    703  CB  GLU A  46      -1.613 -10.234 -30.062  1.00  8.430          C  
ATOM    704  CG  GLU A  46      -0.279 -10.984 -30.061  1.00  8.430          C  
ATOM    705  CD  GLU A  46       0.093 -11.458 -28.687  1.00  8.430          C  
ATOM    706  OE1 GLU A  46       0.136 -10.639 -27.802  1.00  8.430          O  
ATOM    707  OE2 GLU A  46       0.289 -12.648 -28.501  1.00  8.430          O  
ATOM    708  H   GLU A  46      -3.564  -8.653 -30.257  1.00  6.610          H  
ATOM    709  HA  GLU A  46      -1.357  -9.093 -31.848  1.00  7.480          H  
ATOM    710 1HB  GLU A  46      -1.517  -9.379 -29.399  1.00 10.120          H  
ATOM    711 2HB  GLU A  46      -2.353 -10.907 -29.640  1.00 10.120          H  
ATOM    712 1HG  GLU A  46      -0.285 -11.814 -30.737  1.00 10.120          H  
ATOM    713 2HG  GLU A  46       0.487 -10.294 -30.409  1.00 10.120          H  
ATOM    714  N   GLN A  47      -3.303 -11.764 -32.255  1.00  6.990          N  
ATOM    715  CA  GLN A  47      -3.368 -12.994 -33.053  1.00  7.590          C  
ATOM    716  C   GLN A  47      -4.684 -13.226 -33.795  1.00  7.880          C  
ATOM    717  O   GLN A  47      -5.776 -12.971 -33.277  1.00  8.380          O  
ATOM    718  CB  GLN A  47      -3.102 -14.220 -32.167  1.00 10.390          C  
ATOM    719  CG  GLN A  47      -1.741 -14.216 -31.506  1.00 10.390          C  
ATOM    720  CD  GLN A  47      -1.419 -15.466 -30.738  1.00 10.390          C  
ATOM    721  OE1 GLN A  47      -1.848 -16.564 -31.114  1.00 10.390          O  
ATOM    722  NE2 GLN A  47      -0.653 -15.314 -29.658  1.00 10.390          N  
ATOM    723  H   GLN A  47      -4.065 -11.490 -31.650  1.00  8.390          H  
ATOM    724  HA  GLN A  47      -2.582 -12.943 -33.805  1.00  9.110          H  
ATOM    725 1HB  GLN A  47      -3.855 -14.271 -31.378  1.00 12.460          H  
ATOM    726 2HB  GLN A  47      -3.189 -15.128 -32.760  1.00 12.460          H  
ATOM    727 1HG  GLN A  47      -0.962 -14.032 -32.245  1.00 12.460          H  
ATOM    728 2HG  GLN A  47      -1.763 -13.425 -30.779  1.00 12.460          H  
ATOM    729 1HE2 GLN A  47      -0.399 -16.107 -29.106  1.00 12.460          H  
ATOM    730 2HE2 GLN A  47      -0.314 -14.373 -29.378  1.00 12.460          H  
ATOM    731  N   GLY A  48      -4.580 -13.880 -34.954  1.00  7.820          N  
ATOM    732  CA  GLY A  48      -5.742 -14.224 -35.775  1.00  8.220          C  
ATOM    733  C   GLY A  48      -6.804 -15.041 -35.038  1.00  8.240          C  
ATOM    734  O   GLY A  48      -7.985 -14.940 -35.361  1.00  8.510          O  
ATOM    735  H   GLY A  48      -3.654 -14.092 -35.309  1.00  9.380          H  
ATOM    736 1HA  GLY A  48      -6.191 -13.307 -36.156  1.00  9.860          H  
ATOM    737 2HA  GLY A  48      -5.404 -14.785 -36.647  1.00  9.860          H  
ATOM    738  N   SER A  49      -6.387 -15.859 -34.067  1.00  8.210          N  
ATOM    739  CA  SER A  49      -7.294 -16.688 -33.283  1.00  8.510          C  
ATOM    740  C   SER A  49      -8.244 -15.908 -32.365  1.00  8.570          C  
ATOM    741  O   SER A  49      -9.263 -16.452 -31.929  1.00  9.030          O  
ATOM    742  CB  SER A  49      -6.477 -17.645 -32.441  1.00 11.790          C  
ATOM    743  OG  SER A  49      -5.736 -16.946 -31.474  1.00 11.790          O  
ATOM    744  H   SER A  49      -5.403 -15.938 -33.859  1.00  9.850          H  
ATOM    745  HA  SER A  49      -7.903 -17.265 -33.979  1.00 10.210          H  
ATOM    746 1HB  SER A  49      -7.140 -18.356 -31.950  1.00 14.150          H  
ATOM    747 2HB  SER A  49      -5.803 -18.210 -33.081  1.00 14.150          H  
ATOM    748  HG  SER A  49      -5.247 -17.611 -30.976  1.00 14.150          H  
ATOM    749  N   GLY A  50      -7.906 -14.657 -32.031  1.00  8.330          N  
ATOM    750  CA  GLY A  50      -8.772 -13.854 -31.170  1.00  8.580          C  
ATOM    751  C   GLY A  50      -9.401 -12.696 -31.941  1.00  8.110          C  
ATOM    752  O   GLY A  50     -10.511 -12.250 -31.636  1.00  8.020          O  
ATOM    753  H   GLY A  50      -7.054 -14.256 -32.418  1.00 10.000          H  
ATOM    754 1HA  GLY A  50      -9.560 -14.484 -30.761  1.00 10.300          H  
ATOM    755 2HA  GLY A  50      -8.207 -13.482 -30.323  1.00 10.300          H  
ATOM    756  N   TYR A  51      -8.717 -12.259 -32.991  1.00  7.960          N  
ATOM    757  CA  TYR A  51      -9.164 -11.158 -33.828  1.00  7.670          C  
ATOM    758  C   TYR A  51     -10.517 -11.435 -34.453  1.00  7.760          C  
ATOM    759  O   TYR A  51     -10.754 -12.523 -34.974  1.00  8.040          O  
ATOM    760  CB  TYR A  51      -8.149 -10.901 -34.938  1.00 10.850          C  
ATOM    761  CG  TYR A  51      -8.594  -9.838 -35.905  1.00 10.850          C  
ATOM    762  CD1 TYR A  51      -8.527  -8.497 -35.568  1.00 10.850          C  
ATOM    763  CD2 TYR A  51      -9.090 -10.215 -37.139  1.00 10.850          C  
ATOM    764  CE1 TYR A  51      -8.955  -7.542 -36.461  1.00 10.850          C  
ATOM    765  CE2 TYR A  51      -9.517  -9.262 -38.021  1.00 10.850          C  
ATOM    766  CZ  TYR A  51      -9.450  -7.930 -37.688  1.00 10.850          C  
ATOM    767  OH  TYR A  51      -9.900  -6.981 -38.570  1.00 10.850          O  
ATOM    768  H   TYR A  51      -7.809 -12.675 -33.194  1.00  9.550          H  
ATOM    769  HA  TYR A  51      -9.259 -10.266 -33.205  1.00  9.200          H  
ATOM    770 1HB  TYR A  51      -7.194 -10.606 -34.508  1.00 13.020          H  
ATOM    771 2HB  TYR A  51      -7.989 -11.822 -35.492  1.00 13.020          H  
ATOM    772  HD1 TYR A  51      -8.143  -8.195 -34.602  1.00 13.020          H  
ATOM    773  HD2 TYR A  51      -9.154 -11.271 -37.403  1.00 13.020          H  
ATOM    774  HE1 TYR A  51      -8.912  -6.485 -36.193  1.00 13.020          H  
ATOM    775  HE2 TYR A  51      -9.920  -9.559 -38.988  1.00 13.020          H  
ATOM    776  HH  TYR A  51     -10.416  -7.410 -39.256  1.00 13.020          H  
ATOM    777  N   ILE A  52     -11.400 -10.437 -34.440  1.00  7.710          N  
ATOM    778  CA  ILE A  52     -12.699 -10.641 -35.067  1.00  8.040          C  
ATOM    779  C   ILE A  52     -12.564 -10.538 -36.606  1.00  8.430          C  
ATOM    780  O   ILE A  52     -12.394  -9.437 -37.121  1.00  8.150          O  
ATOM    781  CB  ILE A  52     -13.720  -9.573 -34.599  1.00 11.120          C  
ATOM    782  CG1 ILE A  52     -13.957  -9.669 -33.089  1.00 11.120          C  
ATOM    783  CG2 ILE A  52     -15.045  -9.743 -35.350  1.00 11.120          C  
ATOM    784  CD1 ILE A  52     -14.746  -8.505 -32.523  1.00 11.120          C  
ATOM    785  H   ILE A  52     -11.151  -9.570 -33.952  1.00  9.250          H  
ATOM    786  HA  ILE A  52     -13.054 -11.611 -34.753  1.00  9.650          H  
ATOM    787  HB  ILE A  52     -13.313  -8.587 -34.808  1.00 13.350          H  
ATOM    788 1HG1 ILE A  52     -14.505 -10.585 -32.880  1.00 13.350          H  
ATOM    789 2HG1 ILE A  52     -13.001  -9.721 -32.579  1.00 13.350          H  
ATOM    790 1HG2 ILE A  52     -15.758  -8.986 -35.069  1.00 13.350          H  
ATOM    791 2HG2 ILE A  52     -14.883  -9.659 -36.377  1.00 13.350          H  
ATOM    792 3HG2 ILE A  52     -15.467 -10.721 -35.137  1.00 13.350          H  
ATOM    793 1HD1 ILE A  52     -14.896  -8.641 -31.475  1.00 13.350          H  
ATOM    794 2HD1 ILE A  52     -14.215  -7.590 -32.691  1.00 13.350          H  
ATOM    795 3HD1 ILE A  52     -15.690  -8.445 -32.982  1.00 13.350          H  
ATOM    796  N   PRO A  53     -12.812 -11.626 -37.381  1.00  9.240          N  
ATOM    797  CA  PRO A  53     -12.623 -11.714 -38.834  1.00  9.880          C  
ATOM    798  C   PRO A  53     -13.488 -10.740 -39.624  1.00  9.950          C  
ATOM    799  O   PRO A  53     -13.207 -10.434 -40.781  1.00 10.210          O  
ATOM    800  CB  PRO A  53     -12.997 -13.171 -39.142  1.00 14.820          C  
ATOM    801  CG  PRO A  53     -13.907 -13.597 -38.014  1.00 14.820          C  
ATOM    802  CD  PRO A  53     -13.403 -12.855 -36.790  1.00 14.820          C  
ATOM    803  HA  PRO A  53     -11.559 -11.543 -39.057  1.00 11.860          H  
ATOM    804 1HB  PRO A  53     -13.494 -13.222 -40.125  1.00 17.780          H  
ATOM    805 2HB  PRO A  53     -12.087 -13.784 -39.209  1.00 17.780          H  
ATOM    806 1HG  PRO A  53     -14.957 -13.360 -38.259  1.00 17.780          H  
ATOM    807 2HG  PRO A  53     -13.854 -14.691 -37.889  1.00 17.780          H  
ATOM    808 1HD  PRO A  53     -14.273 -12.636 -36.163  1.00 17.780          H  
ATOM    809 2HD  PRO A  53     -12.633 -13.445 -36.257  1.00 17.780          H  
ATOM    810  N   GLU A  54     -14.556 -10.282 -38.992  1.00  9.890          N  
ATOM    811  CA  GLU A  54     -15.495  -9.333 -39.555  1.00 10.110          C  
ATOM    812  C   GLU A  54     -15.638  -8.243 -38.512  1.00  9.300          C  
ATOM    813  O   GLU A  54     -16.700  -8.043 -37.940  1.00  9.510          O  
ATOM    814  CB  GLU A  54     -16.846  -9.993 -39.858  1.00 14.070          C  
ATOM    815  CG  GLU A  54     -16.777 -11.121 -40.898  1.00 14.070          C  
ATOM    816  CD  GLU A  54     -18.123 -11.744 -41.226  1.00 14.070          C  
ATOM    817  OE1 GLU A  54     -19.103 -11.352 -40.640  1.00 14.070          O  
ATOM    818  OE2 GLU A  54     -18.160 -12.612 -42.068  1.00 14.070          O  
ATOM    819  H   GLU A  54     -14.718 -10.582 -38.045  1.00 11.870          H  
ATOM    820  HA  GLU A  54     -15.083  -8.898 -40.465  1.00 12.130          H  
ATOM    821 1HB  GLU A  54     -17.258 -10.412 -38.938  1.00 16.880          H  
ATOM    822 2HB  GLU A  54     -17.546  -9.239 -40.217  1.00 16.880          H  
ATOM    823 1HG  GLU A  54     -16.333 -10.724 -41.811  1.00 16.880          H  
ATOM    824 2HG  GLU A  54     -16.114 -11.897 -40.520  1.00 16.880          H  
ATOM    825  N   ALA A  55     -14.525  -7.572 -38.258  1.00  8.500          N  
ATOM    826  CA  ALA A  55     -14.362  -6.583 -37.209  1.00  7.750          C  
ATOM    827  C   ALA A  55     -15.294  -5.394 -37.426  1.00  7.310          C  
ATOM    828  O   ALA A  55     -15.715  -5.150 -38.557  1.00  7.240          O  
ATOM    829  CB  ALA A  55     -12.909  -6.116 -37.166  1.00 11.150          C  
ATOM    830  H   ALA A  55     -13.705  -7.804 -38.810  1.00 10.200          H  
ATOM    831  HA  ALA A  55     -14.598  -7.069 -36.279  1.00  9.300          H  
ATOM    832 1HB  ALA A  55     -12.748  -5.400 -36.381  1.00 13.380          H  
ATOM    833 2HB  ALA A  55     -12.262  -6.973 -36.996  1.00 13.380          H  
ATOM    834 3HB  ALA A  55     -12.655  -5.652 -38.116  1.00 13.380          H  
ATOM    835  N   PRO A  56     -15.637  -4.643 -36.358  1.00  7.310          N  
ATOM    836  CA  PRO A  56     -16.430  -3.431 -36.391  1.00  7.150          C  
ATOM    837  C   PRO A  56     -15.785  -2.427 -37.324  1.00  6.560          C  
ATOM    838  O   PRO A  56     -14.587  -2.523 -37.629  1.00  6.290          O  
ATOM    839  CB  PRO A  56     -16.338  -2.917 -34.946  1.00 10.730          C  
ATOM    840  CG  PRO A  56     -16.085  -4.132 -34.111  1.00 10.730          C  
ATOM    841  CD  PRO A  56     -15.259  -5.056 -34.974  1.00 10.730          C  
ATOM    842  HA  PRO A  56     -17.462  -3.661 -36.689  1.00  8.580          H  
ATOM    843 1HB  PRO A  56     -15.545  -2.153 -34.873  1.00 12.870          H  
ATOM    844 2HB  PRO A  56     -17.277  -2.414 -34.673  1.00 12.870          H  
ATOM    845 1HG  PRO A  56     -15.554  -3.834 -33.190  1.00 12.870          H  
ATOM    846 2HG  PRO A  56     -17.028  -4.556 -33.786  1.00 12.870          H  
ATOM    847 1HD  PRO A  56     -14.221  -4.890 -34.797  1.00 12.870          H  
ATOM    848 2HD  PRO A  56     -15.583  -6.078 -34.735  1.00 12.870          H  
ATOM    849  N   ARG A  57     -16.591  -1.500 -37.838  1.00  6.700          N  
ATOM    850  CA  ARG A  57     -16.038  -0.485 -38.711  1.00  6.570          C  
ATOM    851  C   ARG A  57     -14.977   0.209 -37.890  1.00  5.610          C  
ATOM    852  O   ARG A  57     -15.242   0.647 -36.770  1.00  5.600          O  
ATOM    853  CB  ARG A  57     -17.116   0.502 -39.161  1.00  9.250          C  
ATOM    854  CG  ARG A  57     -16.691   1.525 -40.235  1.00  9.250          C  
ATOM    855  CD  ARG A  57     -16.287   2.848 -39.668  1.00  9.250          C  
ATOM    856  NE  ARG A  57     -17.398   3.594 -39.107  1.00  9.250          N  
ATOM    857  CZ  ARG A  57     -17.264   4.704 -38.341  1.00  9.250          C  
ATOM    858  NH1 ARG A  57     -16.059   5.186 -38.059  1.00  9.250          N  
ATOM    859  NH2 ARG A  57     -18.349   5.313 -37.873  1.00  9.250          N  
ATOM    860  H   ARG A  57     -17.569  -1.482 -37.593  1.00  8.040          H  
ATOM    861  HA  ARG A  57     -15.579  -0.954 -39.581  1.00  7.880          H  
ATOM    862 1HB  ARG A  57     -17.969  -0.047 -39.554  1.00 11.100          H  
ATOM    863 2HB  ARG A  57     -17.462   1.066 -38.295  1.00 11.100          H  
ATOM    864 1HG  ARG A  57     -15.841   1.133 -40.791  1.00 11.100          H  
ATOM    865 2HG  ARG A  57     -17.521   1.695 -40.917  1.00 11.100          H  
ATOM    866 1HD  ARG A  57     -15.579   2.688 -38.882  1.00 11.100          H  
ATOM    867 2HD  ARG A  57     -15.822   3.451 -40.450  1.00 11.100          H  
ATOM    868  HE  ARG A  57     -18.333   3.266 -39.301  1.00 11.100          H  
ATOM    869 1HH1 ARG A  57     -15.200   4.722 -38.422  1.00 11.100          H  
ATOM    870 2HH1 ARG A  57     -15.965   6.012 -37.490  1.00 11.100          H  
ATOM    871 1HH2 ARG A  57     -19.267   4.946 -38.088  1.00 11.100          H  
ATOM    872 2HH2 ARG A  57     -18.261   6.140 -37.302  1.00 11.100          H  
ATOM    873  N   ASP A  58     -13.770   0.273 -38.438  1.00  5.160          N  
ATOM    874  CA  ASP A  58     -12.614   0.848 -37.770  1.00  4.440          C  
ATOM    875  C   ASP A  58     -12.384   0.232 -36.381  1.00  3.480          C  
ATOM    876  O   ASP A  58     -11.973   0.931 -35.451  1.00  3.700          O  
ATOM    877  CB  ASP A  58     -12.752   2.370 -37.676  1.00  6.500          C  
ATOM    878  CG  ASP A  58     -12.776   3.035 -39.062  1.00  6.500          C  
ATOM    879  OD1 ASP A  58     -12.093   2.554 -39.945  1.00  6.500          O  
ATOM    880  OD2 ASP A  58     -13.504   4.002 -39.239  1.00  6.500          O  
ATOM    881  H   ASP A  58     -13.639  -0.105 -39.365  1.00  6.190          H  
ATOM    882  HA  ASP A  58     -11.733   0.631 -38.375  1.00  5.330          H  
ATOM    883 1HB  ASP A  58     -13.660   2.627 -37.128  1.00  7.800          H  
ATOM    884 2HB  ASP A  58     -11.909   2.770 -37.113  1.00  7.800          H  
ATOM    885  N   GLY A  59     -12.590  -1.089 -36.261  1.00  2.950          N  
ATOM    886  CA  GLY A  59     -12.360  -1.786 -35.014  1.00  2.570          C  
ATOM    887  C   GLY A  59     -10.889  -2.144 -34.895  1.00  1.910          C  
ATOM    888  O   GLY A  59     -10.069  -1.701 -35.702  1.00  2.060          O  
ATOM    889  H   GLY A  59     -12.967  -1.631 -37.042  1.00  3.540          H  
ATOM    890 1HA  GLY A  59     -12.656  -1.150 -34.190  1.00  3.080          H  
ATOM    891 2HA  GLY A  59     -12.973  -2.684 -34.982  1.00  3.080          H  
ATOM    892  N   GLN A  60     -10.539  -2.925 -33.872  1.00  1.750          N  
ATOM    893  CA  GLN A  60      -9.145  -3.278 -33.631  1.00  1.580          C  
ATOM    894  C   GLN A  60      -8.731  -4.785 -33.619  1.00  1.390          C  
ATOM    895  O   GLN A  60      -7.630  -5.095 -34.090  1.00  1.590          O  
ATOM    896  CB  GLN A  60      -8.722  -2.573 -32.362  1.00  2.280          C  
ATOM    897  CG  GLN A  60      -8.714  -1.062 -32.490  1.00  2.280          C  
ATOM    898  CD  GLN A  60      -8.346  -0.393 -31.226  1.00  2.280          C  
ATOM    899  OE1 GLN A  60      -8.642  -0.928 -30.141  1.00  2.280          O  
ATOM    900  NE2 GLN A  60      -7.707   0.764 -31.324  1.00  2.280          N  
ATOM    901  H   GLN A  60     -11.251  -3.278 -33.251  1.00  2.100          H  
ATOM    902  HA  GLN A  60      -8.561  -2.823 -34.434  1.00  1.900          H  
ATOM    903 1HB  GLN A  60      -9.417  -2.820 -31.581  1.00  2.740          H  
ATOM    904 2HB  GLN A  60      -7.733  -2.892 -32.079  1.00  2.740          H  
ATOM    905 1HG  GLN A  60      -7.982  -0.789 -33.251  1.00  2.740          H  
ATOM    906 2HG  GLN A  60      -9.692  -0.708 -32.787  1.00  2.740          H  
ATOM    907 1HE2 GLN A  60      -7.428   1.260 -30.500  1.00  2.740          H  
ATOM    908 2HE2 GLN A  60      -7.493   1.147 -32.229  1.00  2.740          H  
ATOM    909  N   ALA A  61      -9.529  -5.752 -33.103  1.00  1.460          N  
ATOM    910  CA  ALA A  61     -10.818  -5.747 -32.407  1.00  1.430          C  
ATOM    911  C   ALA A  61     -10.874  -7.082 -31.684  1.00  1.370          C  
ATOM    912  O   ALA A  61     -10.312  -8.058 -32.200  1.00  1.590          O  
ATOM    913  CB  ALA A  61     -12.028  -5.689 -33.335  1.00  2.010          C  
ATOM    914  H   ALA A  61      -9.140  -6.681 -33.172  1.00  1.750          H  
ATOM    915  HA  ALA A  61     -10.833  -4.933 -31.677  1.00  1.720          H  
ATOM    916 1HB  ALA A  61     -12.925  -5.747 -32.719  1.00  2.420          H  
ATOM    917 2HB  ALA A  61     -12.082  -4.828 -33.917  1.00  2.420          H  
ATOM    918 3HB  ALA A  61     -11.987  -6.549 -34.006  1.00  2.420          H  
ATOM    919  N   TYR A  62     -11.604  -7.188 -30.577  1.00  1.240          N  
ATOM    920  CA  TYR A  62     -11.753  -8.517 -29.979  1.00  1.360          C  
ATOM    921  C   TYR A  62     -13.162  -8.693 -29.409  1.00  1.320          C  
ATOM    922  O   TYR A  62     -13.949  -7.739 -29.373  1.00  1.260          O  
ATOM    923  CB  TYR A  62     -10.645  -8.662 -28.914  1.00  1.860          C  
ATOM    924  CG  TYR A  62     -10.569  -9.913 -28.108  1.00  1.860          C  
ATOM    925  CD1 TYR A  62      -9.970 -11.016 -28.627  1.00  1.860          C  
ATOM    926  CD2 TYR A  62     -11.075  -9.941 -26.816  1.00  1.860          C  
ATOM    927  CE1 TYR A  62      -9.872 -12.161 -27.877  1.00  1.860          C  
ATOM    928  CE2 TYR A  62     -10.983 -11.075 -26.062  1.00  1.860          C  
ATOM    929  CZ  TYR A  62     -10.383 -12.188 -26.590  1.00  1.860          C  
ATOM    930  OH  TYR A  62     -10.283 -13.335 -25.842  1.00  1.860          O  
ATOM    931  H   TYR A  62     -12.056  -6.370 -30.146  1.00  1.490          H  
ATOM    932  HA  TYR A  62     -11.605  -9.277 -30.745  1.00  1.630          H  
ATOM    933 1HB  TYR A  62      -9.698  -8.584 -29.433  1.00  2.230          H  
ATOM    934 2HB  TYR A  62     -10.678  -7.835 -28.235  1.00  2.230          H  
ATOM    935  HD1 TYR A  62      -9.565 -10.986 -29.635  1.00  2.230          H  
ATOM    936  HD2 TYR A  62     -11.534  -9.078 -26.403  1.00  2.230          H  
ATOM    937  HE1 TYR A  62      -9.393 -13.040 -28.290  1.00  2.230          H  
ATOM    938  HE2 TYR A  62     -11.384 -11.092 -25.046  1.00  2.230          H  
ATOM    939  HH  TYR A  62     -10.702 -13.199 -24.987  1.00  2.230          H  
ATOM    940  N   VAL A  63     -13.470  -9.869 -28.883  1.00  1.400          N  
ATOM    941  CA  VAL A  63     -14.795 -10.094 -28.336  1.00  1.410          C  
ATOM    942  C   VAL A  63     -14.758 -10.446 -26.858  1.00  1.440          C  
ATOM    943  O   VAL A  63     -14.015 -11.321 -26.417  1.00  1.550          O  
ATOM    944  CB  VAL A  63     -15.519 -11.166 -29.182  1.00  1.970          C  
ATOM    945  CG1 VAL A  63     -14.716 -12.462 -29.216  1.00  1.970          C  
ATOM    946  CG2 VAL A  63     -16.911 -11.407 -28.631  1.00  1.970          C  
ATOM    947  H   VAL A  63     -12.820 -10.645 -28.956  1.00  1.680          H  
ATOM    948  HA  VAL A  63     -15.370  -9.173 -28.435  1.00  1.690          H  
ATOM    949  HB  VAL A  63     -15.603 -10.799 -30.204  1.00  2.360          H  
ATOM    950 1HG1 VAL A  63     -15.237 -13.188 -29.836  1.00  2.360          H  
ATOM    951 2HG1 VAL A  63     -13.731 -12.280 -29.635  1.00  2.360          H  
ATOM    952 3HG1 VAL A  63     -14.609 -12.870 -28.212  1.00  2.360          H  
ATOM    953 1HG2 VAL A  63     -17.429 -12.134 -29.248  1.00  2.360          H  
ATOM    954 2HG2 VAL A  63     -16.849 -11.784 -27.622  1.00  2.360          H  
ATOM    955 3HG2 VAL A  63     -17.463 -10.478 -28.630  1.00  2.360          H  
ATOM    956  N   ARG A  64     -15.616  -9.765 -26.121  1.00  1.390          N  
ATOM    957  CA  ARG A  64     -15.765  -9.910 -24.692  1.00  1.490          C  
ATOM    958  C   ARG A  64     -16.337 -11.284 -24.378  1.00  1.700          C  
ATOM    959  O   ARG A  64     -17.036 -11.880 -25.191  1.00  1.730          O  
ATOM    960  CB  ARG A  64     -16.670  -8.806 -24.141  1.00  2.050          C  
ATOM    961  CG  ARG A  64     -16.745  -8.714 -22.606  1.00  2.050          C  
ATOM    962  CD  ARG A  64     -17.642  -7.630 -22.113  1.00  2.050          C  
ATOM    963  NE  ARG A  64     -17.199  -6.281 -22.463  1.00  2.050          N  
ATOM    964  CZ  ARG A  64     -16.226  -5.570 -21.811  1.00  2.050          C  
ATOM    965  NH1 ARG A  64     -15.545  -6.109 -20.814  1.00  2.050          N  
ATOM    966  NH2 ARG A  64     -15.962  -4.325 -22.160  1.00  2.050          N  
ATOM    967  H   ARG A  64     -16.209  -9.085 -26.609  1.00  1.670          H  
ATOM    968  HA  ARG A  64     -14.781  -9.826 -24.226  1.00  1.790          H  
ATOM    969 1HB  ARG A  64     -16.345  -7.838 -24.527  1.00  2.460          H  
ATOM    970 2HB  ARG A  64     -17.680  -8.971 -24.509  1.00  2.460          H  
ATOM    971 1HG  ARG A  64     -17.157  -9.619 -22.193  1.00  2.460          H  
ATOM    972 2HG  ARG A  64     -15.747  -8.561 -22.205  1.00  2.460          H  
ATOM    973 1HD  ARG A  64     -18.628  -7.776 -22.560  1.00  2.460          H  
ATOM    974 2HD  ARG A  64     -17.741  -7.697 -21.029  1.00  2.460          H  
ATOM    975  HE  ARG A  64     -17.749  -5.796 -23.199  1.00  2.460          H  
ATOM    976 1HH1 ARG A  64     -15.726  -7.052 -20.518  1.00  2.460          H  
ATOM    977 2HH1 ARG A  64     -14.830  -5.562 -20.337  1.00  2.460          H  
ATOM    978 1HH2 ARG A  64     -16.479  -3.879 -22.907  1.00  2.460          H  
ATOM    979 2HH2 ARG A  64     -15.249  -3.786 -21.636  1.00  2.460          H  
ATOM    980  N   LYS A  65     -16.078 -11.799 -23.183  1.00  1.910          N  
ATOM    981  CA  LYS A  65     -16.611 -13.105 -22.780  1.00  2.170          C  
ATOM    982  C   LYS A  65     -18.147 -13.181 -22.869  1.00  2.200          C  
ATOM    983  O   LYS A  65     -18.716 -14.264 -22.986  1.00  2.390          O  
ATOM    984  CB  LYS A  65     -16.182 -13.421 -21.338  1.00  2.930          C  
ATOM    985  CG  LYS A  65     -16.888 -12.562 -20.257  1.00  2.930          C  
ATOM    986  CD  LYS A  65     -16.417 -12.887 -18.843  1.00  2.930          C  
ATOM    987  CE  LYS A  65     -17.135 -12.010 -17.778  1.00  2.930          C  
ATOM    988  NZ  LYS A  65     -18.626 -12.315 -17.640  1.00  2.930          N  
ATOM    989  H   LYS A  65     -15.469 -11.301 -22.549  1.00  2.290          H  
ATOM    990  HA  LYS A  65     -16.199 -13.863 -23.448  1.00  2.600          H  
ATOM    991 1HB  LYS A  65     -16.394 -14.468 -21.120  1.00  3.520          H  
ATOM    992 2HB  LYS A  65     -15.107 -13.274 -21.239  1.00  3.520          H  
ATOM    993 1HG  LYS A  65     -16.738 -11.504 -20.455  1.00  3.520          H  
ATOM    994 2HG  LYS A  65     -17.949 -12.770 -20.292  1.00  3.520          H  
ATOM    995 1HD  LYS A  65     -16.618 -13.938 -18.630  1.00  3.520          H  
ATOM    996 2HD  LYS A  65     -15.344 -12.717 -18.768  1.00  3.520          H  
ATOM    997 1HE  LYS A  65     -16.655 -12.178 -16.818  1.00  3.520          H  
ATOM    998 2HE  LYS A  65     -17.020 -10.961 -18.052  1.00  3.520          H  
ATOM    999 1HZ  LYS A  65     -19.021 -11.717 -16.934  1.00  3.520          H  
ATOM   1000 2HZ  LYS A  65     -19.150 -12.147 -18.528  1.00  3.520          H  
ATOM   1001 3HZ  LYS A  65     -18.753 -13.273 -17.372  1.00  3.520          H  
ATOM   1002  N   ASP A  66     -18.806 -12.022 -22.830  1.00  2.050          N  
ATOM   1003  CA  ASP A  66     -20.255 -11.911 -22.878  1.00  2.120          C  
ATOM   1004  C   ASP A  66     -20.768 -11.753 -24.326  1.00  2.020          C  
ATOM   1005  O   ASP A  66     -21.965 -11.561 -24.551  1.00  2.110          O  
ATOM   1006  CB  ASP A  66     -20.701 -10.708 -22.040  1.00  2.940          C  
ATOM   1007  CG  ASP A  66     -20.354 -10.839 -20.523  1.00  2.940          C  
ATOM   1008  OD1 ASP A  66     -20.218 -11.934 -20.001  1.00  2.940          O  
ATOM   1009  OD2 ASP A  66     -20.228  -9.822 -19.897  1.00  2.940          O  
ATOM   1010  H   ASP A  66     -18.257 -11.188 -22.735  1.00  2.460          H  
ATOM   1011  HA  ASP A  66     -20.687 -12.819 -22.456  1.00  2.540          H  
ATOM   1012 1HB  ASP A  66     -20.235  -9.806 -22.428  1.00  3.530          H  
ATOM   1013 2HB  ASP A  66     -21.781 -10.583 -22.140  1.00  3.530          H  
ATOM   1014  N   GLY A  67     -19.855 -11.804 -25.303  1.00  1.880          N  
ATOM   1015  CA  GLY A  67     -20.155 -11.703 -26.735  1.00  1.830          C  
ATOM   1016  C   GLY A  67     -20.065 -10.303 -27.359  1.00  1.640          C  
ATOM   1017  O   GLY A  67     -20.136 -10.164 -28.582  1.00  1.670          O  
ATOM   1018  H   GLY A  67     -18.875 -11.956 -25.060  1.00  2.260          H  
ATOM   1019 1HA  GLY A  67     -19.471 -12.365 -27.265  1.00  2.200          H  
ATOM   1020 2HA  GLY A  67     -21.152 -12.104 -26.908  1.00  2.200          H  
ATOM   1021  N   GLU A  68     -19.931  -9.271 -26.542  1.00  1.530          N  
ATOM   1022  CA  GLU A  68     -19.850  -7.899 -27.035  1.00  1.380          C  
ATOM   1023  C   GLU A  68     -18.600  -7.644 -27.892  1.00  1.260          C  
ATOM   1024  O   GLU A  68     -17.478  -8.000 -27.505  1.00  1.220          O  
ATOM   1025  CB  GLU A  68     -19.847  -6.920 -25.852  1.00  1.990          C  
ATOM   1026  CG  GLU A  68     -20.015  -5.448 -26.230  1.00  1.990          C  
ATOM   1027  CD  GLU A  68     -19.932  -4.520 -25.043  1.00  1.990          C  
ATOM   1028  OE1 GLU A  68     -19.512  -4.953 -23.990  1.00  1.990          O  
ATOM   1029  OE2 GLU A  68     -20.296  -3.378 -25.184  1.00  1.990          O  
ATOM   1030  H   GLU A  68     -19.903  -9.455 -25.551  1.00  1.840          H  
ATOM   1031  HA  GLU A  68     -20.730  -7.703 -27.650  1.00  1.660          H  
ATOM   1032 1HB  GLU A  68     -20.646  -7.185 -25.158  1.00  2.390          H  
ATOM   1033 2HB  GLU A  68     -18.907  -7.009 -25.315  1.00  2.390          H  
ATOM   1034 1HG  GLU A  68     -19.268  -5.157 -26.956  1.00  2.390          H  
ATOM   1035 2HG  GLU A  68     -20.988  -5.325 -26.700  1.00  2.390          H  
ATOM   1036  N   TRP A  69     -18.769  -6.989 -29.044  1.00  1.280          N  
ATOM   1037  CA  TRP A  69     -17.608  -6.611 -29.855  1.00  1.240          C  
ATOM   1038  C   TRP A  69     -17.067  -5.296 -29.315  1.00  1.180          C  
ATOM   1039  O   TRP A  69     -17.795  -4.303 -29.246  1.00  1.340          O  
ATOM   1040  CB  TRP A  69     -17.972  -6.497 -31.331  1.00  1.750          C  
ATOM   1041  CG  TRP A  69     -18.210  -7.823 -31.993  1.00  1.750          C  
ATOM   1042  CD1 TRP A  69     -18.278  -9.054 -31.400  1.00  1.750          C  
ATOM   1043  CD2 TRP A  69     -18.391  -8.055 -33.403  1.00  1.750          C  
ATOM   1044  NE1 TRP A  69     -18.476 -10.018 -32.342  1.00  1.750          N  
ATOM   1045  CE2 TRP A  69     -18.546  -9.430 -33.572  1.00  1.750          C  
ATOM   1046  CE3 TRP A  69     -18.426  -7.223 -34.515  1.00  1.750          C  
ATOM   1047  CZ2 TRP A  69     -18.728  -9.991 -34.814  1.00  1.750          C  
ATOM   1048  CZ3 TRP A  69     -18.607  -7.779 -35.747  1.00  1.750          C  
ATOM   1049  CH2 TRP A  69     -18.753  -9.129 -35.901  1.00  1.750          C  
ATOM   1050  H   TRP A  69     -19.701  -6.739 -29.345  1.00  1.540          H  
ATOM   1051  HA  TRP A  69     -16.831  -7.364 -29.746  1.00  1.490          H  
ATOM   1052 1HB  TRP A  69     -18.862  -5.886 -31.446  1.00  2.100          H  
ATOM   1053 2HB  TRP A  69     -17.158  -6.004 -31.854  1.00  2.100          H  
ATOM   1054  HD1 TRP A  69     -18.181  -9.248 -30.344  1.00  2.100          H  
ATOM   1055  HE1 TRP A  69     -18.557 -11.006 -32.158  1.00  2.100          H  
ATOM   1056  HE3 TRP A  69     -18.315  -6.162 -34.419  1.00  2.100          H  
ATOM   1057  HZ2 TRP A  69     -18.845 -11.064 -34.954  1.00  2.100          H  
ATOM   1058  HZ3 TRP A  69     -18.626  -7.115 -36.614  1.00  2.100          H  
ATOM   1059  HH2 TRP A  69     -18.888  -9.527 -36.908  1.00  2.100          H  
ATOM   1060  N   VAL A  70     -15.803  -5.307 -28.901  1.00  1.070          N  
ATOM   1061  CA  VAL A  70     -15.178  -4.166 -28.238  1.00  1.010          C  
ATOM   1062  C   VAL A  70     -13.781  -3.852 -28.818  1.00  0.970          C  
ATOM   1063  O   VAL A  70     -13.043  -4.750 -29.245  1.00  1.080          O  
ATOM   1064  CB  VAL A  70     -15.135  -4.453 -26.704  1.00  1.440          C  
ATOM   1065  CG1 VAL A  70     -14.479  -3.347 -25.919  1.00  1.440          C  
ATOM   1066  CG2 VAL A  70     -16.523  -4.696 -26.159  1.00  1.440          C  
ATOM   1067  H   VAL A  70     -15.253  -6.167 -29.024  1.00  1.280          H  
ATOM   1068  HA  VAL A  70     -15.811  -3.294 -28.396  1.00  1.210          H  
ATOM   1069  HB  VAL A  70     -14.600  -5.290 -26.565  1.00  1.730          H  
ATOM   1070 1HG1 VAL A  70     -14.452  -3.617 -24.862  1.00  1.730          H  
ATOM   1071 2HG1 VAL A  70     -13.478  -3.215 -26.257  1.00  1.730          H  
ATOM   1072 3HG1 VAL A  70     -15.042  -2.427 -26.045  1.00  1.730          H  
ATOM   1073 1HG2 VAL A  70     -16.464  -4.931 -25.105  1.00  1.730          H  
ATOM   1074 2HG2 VAL A  70     -17.137  -3.807 -26.301  1.00  1.730          H  
ATOM   1075 3HG2 VAL A  70     -16.974  -5.528 -26.662  1.00  1.730          H  
ATOM   1076  N   LEU A  71     -13.427  -2.564 -28.868  1.00  0.920          N  
ATOM   1077  CA  LEU A  71     -12.105  -2.173 -29.341  1.00  0.920          C  
ATOM   1078  C   LEU A  71     -11.083  -2.432 -28.248  1.00  0.820          C  
ATOM   1079  O   LEU A  71     -11.405  -2.435 -27.059  1.00  0.740          O  
ATOM   1080  CB  LEU A  71     -12.100  -0.726 -29.813  1.00  1.290          C  
ATOM   1081  CG  LEU A  71     -12.501  -0.523 -31.292  1.00  1.290          C  
ATOM   1082  CD1 LEU A  71     -13.989  -0.902 -31.531  1.00  1.290          C  
ATOM   1083  CD2 LEU A  71     -12.220   0.910 -31.674  1.00  1.290          C  
ATOM   1084  H   LEU A  71     -14.070  -1.855 -28.536  1.00  1.100          H  
ATOM   1085  HA  LEU A  71     -11.841  -2.800 -30.193  1.00  1.100          H  
ATOM   1086 1HB  LEU A  71     -12.793  -0.159 -29.196  1.00  1.550          H  
ATOM   1087 2HB  LEU A  71     -11.103  -0.313 -29.673  1.00  1.550          H  
ATOM   1088  HG  LEU A  71     -11.896  -1.168 -31.911  1.00  1.550          H  
ATOM   1089 1HD1 LEU A  71     -14.241  -0.746 -32.577  1.00  1.550          H  
ATOM   1090 2HD1 LEU A  71     -14.169  -1.941 -31.285  1.00  1.550          H  
ATOM   1091 3HD1 LEU A  71     -14.628  -0.269 -30.916  1.00  1.550          H  
ATOM   1092 1HD2 LEU A  71     -12.467   1.061 -32.731  1.00  1.550          H  
ATOM   1093 2HD2 LEU A  71     -12.819   1.580 -31.061  1.00  1.550          H  
ATOM   1094 3HD2 LEU A  71     -11.163   1.126 -31.519  1.00  1.550          H  
ATOM   1095  N   LEU A  72      -9.850  -2.674 -28.638  1.00  0.900          N  
ATOM   1096  CA  LEU A  72      -8.840  -3.110 -27.694  1.00  0.870          C  
ATOM   1097  C   LEU A  72      -8.534  -2.014 -26.724  1.00  0.770          C  
ATOM   1098  O   LEU A  72      -8.395  -2.251 -25.525  1.00  0.750          O  
ATOM   1099  CB  LEU A  72      -7.605  -3.507 -28.457  1.00  1.230          C  
ATOM   1100  CG  LEU A  72      -7.859  -4.622 -29.468  1.00  1.230          C  
ATOM   1101  CD1 LEU A  72      -6.631  -4.851 -30.177  1.00  1.230          C  
ATOM   1102  CD2 LEU A  72      -8.423  -5.879 -28.879  1.00  1.230          C  
ATOM   1103  H   LEU A  72      -9.584  -2.518 -29.606  1.00  1.080          H  
ATOM   1104  HA  LEU A  72      -9.200  -3.949 -27.123  1.00  1.040          H  
ATOM   1105 1HB  LEU A  72      -7.195  -2.642 -28.973  1.00  1.480          H  
ATOM   1106 2HB  LEU A  72      -6.864  -3.871 -27.741  1.00  1.480          H  
ATOM   1107  HG  LEU A  72      -8.569  -4.275 -30.170  1.00  1.480          H  
ATOM   1108 1HD1 LEU A  72      -6.855  -5.564 -30.917  1.00  1.480          H  
ATOM   1109 2HD1 LEU A  72      -6.281  -3.935 -30.641  1.00  1.480          H  
ATOM   1110 3HD1 LEU A  72      -5.865  -5.225 -29.500  1.00  1.480          H  
ATOM   1111 1HD2 LEU A  72      -8.580  -6.572 -29.692  1.00  1.480          H  
ATOM   1112 2HD2 LEU A  72      -7.740  -6.288 -28.184  1.00  1.480          H  
ATOM   1113 3HD2 LEU A  72      -9.371  -5.695 -28.395  1.00  1.480          H  
ATOM   1114  N   SER A  73      -8.532  -0.780 -27.217  1.00  0.770          N  
ATOM   1115  CA  SER A  73      -8.250   0.366 -26.368  1.00  0.720          C  
ATOM   1116  C   SER A  73      -9.305   0.548 -25.269  1.00  0.610          C  
ATOM   1117  O   SER A  73      -9.039   1.175 -24.242  1.00  0.600          O  
ATOM   1118  CB  SER A  73      -8.183   1.628 -27.206  1.00  1.030          C  
ATOM   1119  OG  SER A  73      -9.456   1.990 -27.691  1.00  1.030          O  
ATOM   1120  H   SER A  73      -8.653  -0.654 -28.227  1.00  0.920          H  
ATOM   1121  HA  SER A  73      -7.285   0.194 -25.894  1.00  0.860          H  
ATOM   1122 1HB  SER A  73      -7.773   2.441 -26.615  1.00  1.230          H  
ATOM   1123 2HB  SER A  73      -7.506   1.463 -28.046  1.00  1.230          H  
ATOM   1124  HG  SER A  73      -9.308   2.695 -28.330  1.00  1.230          H  
ATOM   1125  N   THR A  74     -10.495  -0.028 -25.463  1.00  0.660          N  
ATOM   1126  CA  THR A  74     -11.561   0.055 -24.487  1.00  0.710          C  
ATOM   1127  C   THR A  74     -11.306  -1.032 -23.463  1.00  0.710          C  
ATOM   1128  O   THR A  74     -11.336  -0.768 -22.259  1.00  0.780          O  
ATOM   1129  CB  THR A  74     -12.949  -0.120 -25.129  1.00  0.970          C  
ATOM   1130  OG1 THR A  74     -13.177   0.920 -26.093  1.00  0.970          O  
ATOM   1131  CG2 THR A  74     -14.045  -0.083 -24.057  1.00  0.970          C  
ATOM   1132  H   THR A  74     -10.650  -0.592 -26.292  1.00  0.790          H  
ATOM   1133  HA  THR A  74     -11.521   1.024 -23.990  1.00  0.850          H  
ATOM   1134  HB  THR A  74     -12.980  -1.060 -25.634  1.00  1.170          H  
ATOM   1135  HG1 THR A  74     -12.466   0.910 -26.739  1.00  1.170          H  
ATOM   1136 1HG2 THR A  74     -15.015  -0.216 -24.525  1.00  1.170          H  
ATOM   1137 2HG2 THR A  74     -13.885  -0.883 -23.329  1.00  1.170          H  
ATOM   1138 3HG2 THR A  74     -14.018   0.878 -23.542  1.00  1.170          H  
ATOM   1139  N   PHE A  75     -11.027  -2.260 -23.938  1.00  0.700          N  
ATOM   1140  CA  PHE A  75     -10.784  -3.358 -23.011  1.00  0.800          C  
ATOM   1141  C   PHE A  75      -9.622  -3.012 -22.088  1.00  0.770          C  
ATOM   1142  O   PHE A  75      -9.722  -3.147 -20.866  1.00  0.880          O  
ATOM   1143  CB  PHE A  75     -10.358  -4.648 -23.742  1.00  1.080          C  
ATOM   1144  CG  PHE A  75     -11.408  -5.514 -24.403  1.00  1.080          C  
ATOM   1145  CD1 PHE A  75     -11.419  -5.681 -25.769  1.00  1.080          C  
ATOM   1146  CD2 PHE A  75     -12.353  -6.200 -23.654  1.00  1.080          C  
ATOM   1147  CE1 PHE A  75     -12.312  -6.496 -26.364  1.00  1.080          C  
ATOM   1148  CE2 PHE A  75     -13.249  -7.027 -24.258  1.00  1.080          C  
ATOM   1149  CZ  PHE A  75     -13.222  -7.179 -25.613  1.00  1.080          C  
ATOM   1150  H   PHE A  75     -11.016  -2.414 -24.952  1.00  0.840          H  
ATOM   1151  HA  PHE A  75     -11.678  -3.527 -22.413  1.00  0.960          H  
ATOM   1152 1HB  PHE A  75      -9.634  -4.378 -24.518  1.00  1.300          H  
ATOM   1153 2HB  PHE A  75      -9.808  -5.273 -23.050  1.00  1.300          H  
ATOM   1154  HD1 PHE A  75     -10.708  -5.165 -26.373  1.00  1.300          H  
ATOM   1155  HD2 PHE A  75     -12.376  -6.090 -22.573  1.00  1.300          H  
ATOM   1156  HE1 PHE A  75     -12.316  -6.605 -27.446  1.00  1.300          H  
ATOM   1157  HE2 PHE A  75     -13.975  -7.560 -23.659  1.00  1.300          H  
ATOM   1158  HZ  PHE A  75     -13.925  -7.821 -26.106  1.00  1.300          H  
ATOM   1159  N   LEU A  76      -8.535  -2.531 -22.685  1.00  0.650          N  
ATOM   1160  CA  LEU A  76      -7.326  -2.191 -21.972  1.00  0.640          C  
ATOM   1161  C   LEU A  76      -7.507  -1.033 -21.031  1.00  0.610          C  
ATOM   1162  O   LEU A  76      -6.985  -1.085 -19.918  1.00  0.680          O  
ATOM   1163  CB  LEU A  76      -6.272  -1.880 -23.005  1.00  0.900          C  
ATOM   1164  CG  LEU A  76      -5.852  -3.100 -23.833  1.00  0.900          C  
ATOM   1165  CD1 LEU A  76      -5.111  -2.628 -24.958  1.00  0.900          C  
ATOM   1166  CD2 LEU A  76      -4.993  -4.030 -23.005  1.00  0.900          C  
ATOM   1167  H   LEU A  76      -8.518  -2.461 -23.705  1.00  0.780          H  
ATOM   1168  HA  LEU A  76      -7.036  -3.046 -21.378  1.00  0.770          H  
ATOM   1169 1HB  LEU A  76      -6.663  -1.127 -23.687  1.00  1.080          H  
ATOM   1170 2HB  LEU A  76      -5.384  -1.475 -22.507  1.00  1.080          H  
ATOM   1171  HG  LEU A  76      -6.733  -3.632 -24.196  1.00  1.080          H  
ATOM   1172 1HD1 LEU A  76      -4.831  -3.452 -25.559  1.00  1.080          H  
ATOM   1173 2HD1 LEU A  76      -5.727  -1.955 -25.544  1.00  1.080          H  
ATOM   1174 3HD1 LEU A  76      -4.247  -2.119 -24.588  1.00  1.080          H  
ATOM   1175 1HD2 LEU A  76      -4.675  -4.872 -23.585  1.00  1.080          H  
ATOM   1176 2HD2 LEU A  76      -4.128  -3.479 -22.673  1.00  1.080          H  
ATOM   1177 3HD2 LEU A  76      -5.546  -4.392 -22.159  1.00  1.080          H  
ATOM   1178  N   LEU A  77      -8.260  -0.002 -21.424  1.00  0.610          N  
ATOM   1179  CA  LEU A  77      -8.455   1.103 -20.515  1.00  0.740          C  
ATOM   1180  C   LEU A  77      -9.175   0.624 -19.267  1.00  0.880          C  
ATOM   1181  O   LEU A  77      -8.794   1.002 -18.157  1.00  1.000          O  
ATOM   1182  CB  LEU A  77      -9.225   2.235 -21.188  1.00  0.980          C  
ATOM   1183  CG  LEU A  77      -9.480   3.496 -20.337  1.00  0.980          C  
ATOM   1184  CD1 LEU A  77      -8.143   4.136 -19.900  1.00  0.980          C  
ATOM   1185  CD2 LEU A  77     -10.308   4.478 -21.151  1.00  0.980          C  
ATOM   1186  H   LEU A  77      -8.648   0.070 -22.369  1.00  0.730          H  
ATOM   1187  HA  LEU A  77      -7.479   1.465 -20.233  1.00  0.890          H  
ATOM   1188 1HB  LEU A  77      -8.676   2.537 -22.080  1.00  1.180          H  
ATOM   1189 2HB  LEU A  77     -10.192   1.839 -21.509  1.00  1.180          H  
ATOM   1190  HG  LEU A  77     -10.026   3.218 -19.447  1.00  1.180          H  
ATOM   1191 1HD1 LEU A  77      -8.343   5.022 -19.309  1.00  1.180          H  
ATOM   1192 2HD1 LEU A  77      -7.564   3.443 -19.295  1.00  1.180          H  
ATOM   1193 3HD1 LEU A  77      -7.573   4.416 -20.781  1.00  1.180          H  
ATOM   1194 1HD2 LEU A  77     -10.511   5.367 -20.557  1.00  1.180          H  
ATOM   1195 2HD2 LEU A  77      -9.759   4.763 -22.050  1.00  1.180          H  
ATOM   1196 3HD2 LEU A  77     -11.249   4.007 -21.432  1.00  1.180          H  
ATOM   1197  N   GLU A  78     -10.203  -0.222 -19.438  1.00  0.950          N  
ATOM   1198  CA  GLU A  78     -10.943  -0.742 -18.298  1.00  1.150          C  
ATOM   1199  C   GLU A  78     -10.027  -1.553 -17.372  1.00  1.150          C  
ATOM   1200  O   GLU A  78     -10.091  -1.391 -16.148  1.00  1.300          O  
ATOM   1201  CB  GLU A  78     -12.114  -1.590 -18.794  1.00  1.530          C  
ATOM   1202  CG  GLU A  78     -13.212  -0.770 -19.477  1.00  1.530          C  
ATOM   1203  CD  GLU A  78     -14.275  -1.603 -20.165  1.00  1.530          C  
ATOM   1204  OE1 GLU A  78     -14.104  -2.800 -20.298  1.00  1.530          O  
ATOM   1205  OE2 GLU A  78     -15.261  -1.025 -20.566  1.00  1.530          O  
ATOM   1206  H   GLU A  78     -10.501  -0.477 -20.390  1.00  1.140          H  
ATOM   1207  HA  GLU A  78     -11.336   0.103 -17.732  1.00  1.380          H  
ATOM   1208 1HB  GLU A  78     -11.750  -2.322 -19.513  1.00  1.840          H  
ATOM   1209 2HB  GLU A  78     -12.553  -2.134 -17.961  1.00  1.840          H  
ATOM   1210 1HG  GLU A  78     -13.686  -0.137 -18.739  1.00  1.840          H  
ATOM   1211 2HG  GLU A  78     -12.747  -0.118 -20.213  1.00  1.840          H  
ATOM   1212  N   VAL A  79      -9.119  -2.363 -17.961  1.00  1.030          N  
ATOM   1213  CA  VAL A  79      -8.191  -3.150 -17.150  1.00  1.110          C  
ATOM   1214  C   VAL A  79      -7.257  -2.191 -16.403  1.00  1.080          C  
ATOM   1215  O   VAL A  79      -6.966  -2.413 -15.225  1.00  1.240          O  
ATOM   1216  CB  VAL A  79      -7.331  -4.134 -17.980  1.00  1.520          C  
ATOM   1217  CG1 VAL A  79      -6.295  -4.820 -17.054  1.00  1.520          C  
ATOM   1218  CG2 VAL A  79      -8.198  -5.175 -18.649  1.00  1.520          C  
ATOM   1219  H   VAL A  79      -9.155  -2.475 -18.977  1.00  1.240          H  
ATOM   1220  HA  VAL A  79      -8.761  -3.721 -16.420  1.00  1.330          H  
ATOM   1221  HB  VAL A  79      -6.791  -3.571 -18.742  1.00  1.830          H  
ATOM   1222 1HG1 VAL A  79      -5.685  -5.506 -17.632  1.00  1.830          H  
ATOM   1223 2HG1 VAL A  79      -5.656  -4.089 -16.585  1.00  1.830          H  
ATOM   1224 3HG1 VAL A  79      -6.816  -5.376 -16.282  1.00  1.830          H  
ATOM   1225 1HG2 VAL A  79      -7.569  -5.843 -19.235  1.00  1.830          H  
ATOM   1226 2HG2 VAL A  79      -8.734  -5.743 -17.914  1.00  1.830          H  
ATOM   1227 3HG2 VAL A  79      -8.904  -4.696 -19.294  1.00  1.830          H  
ATOM   1228  N   LEU A  80      -6.755  -1.150 -17.090  1.00  0.930          N  
ATOM   1229  CA  LEU A  80      -5.880  -0.183 -16.435  1.00  0.980          C  
ATOM   1230  C   LEU A  80      -6.583   0.493 -15.278  1.00  1.140          C  
ATOM   1231  O   LEU A  80      -6.025   0.533 -14.187  1.00  1.260          O  
ATOM   1232  CB  LEU A  80      -5.441   0.924 -17.430  1.00  1.350          C  
ATOM   1233  CG  LEU A  80      -4.374   0.567 -18.483  1.00  1.350          C  
ATOM   1234  CD1 LEU A  80      -4.310   1.631 -19.568  1.00  1.350          C  
ATOM   1235  CD2 LEU A  80      -3.014   0.534 -17.790  1.00  1.350          C  
ATOM   1236  H   LEU A  80      -6.977  -1.047 -18.082  1.00  1.120          H  
ATOM   1237  HA  LEU A  80      -5.015  -0.707 -16.050  1.00  1.180          H  
ATOM   1238 1HB  LEU A  80      -6.317   1.249 -17.974  1.00  1.620          H  
ATOM   1239 2HB  LEU A  80      -5.075   1.768 -16.863  1.00  1.620          H  
ATOM   1240  HG  LEU A  80      -4.611  -0.386 -18.938  1.00  1.620          H  
ATOM   1241 1HD1 LEU A  80      -3.540   1.360 -20.293  1.00  1.620          H  
ATOM   1242 2HD1 LEU A  80      -5.257   1.698 -20.080  1.00  1.620          H  
ATOM   1243 3HD1 LEU A  80      -4.069   2.598 -19.133  1.00  1.620          H  
ATOM   1244 1HD2 LEU A  80      -2.245   0.305 -18.510  1.00  1.620          H  
ATOM   1245 2HD2 LEU A  80      -2.802   1.506 -17.349  1.00  1.620          H  
ATOM   1246 3HD2 LEU A  80      -3.012  -0.212 -17.010  1.00  1.620          H  
ATOM   1247  N   PHE A  81      -7.841   0.906 -15.454  1.00  1.230          N  
ATOM   1248  CA  PHE A  81      -8.562   1.572 -14.373  1.00  1.500          C  
ATOM   1249  C   PHE A  81      -8.653   0.683 -13.155  1.00  1.600          C  
ATOM   1250  O   PHE A  81      -8.446   1.130 -12.030  1.00  1.790          O  
ATOM   1251  CB  PHE A  81     -10.015   1.882 -14.768  1.00  1.990          C  
ATOM   1252  CG  PHE A  81     -10.281   3.012 -15.742  1.00  1.990          C  
ATOM   1253  CD1 PHE A  81      -9.420   4.085 -15.909  1.00  1.990          C  
ATOM   1254  CD2 PHE A  81     -11.459   2.993 -16.491  1.00  1.990          C  
ATOM   1255  CE1 PHE A  81      -9.726   5.099 -16.781  1.00  1.990          C  
ATOM   1256  CE2 PHE A  81     -11.758   4.009 -17.364  1.00  1.990          C  
ATOM   1257  CZ  PHE A  81     -10.892   5.063 -17.505  1.00  1.990          C  
ATOM   1258  H   PHE A  81      -8.272   0.831 -16.383  1.00  1.480          H  
ATOM   1259  HA  PHE A  81      -8.028   2.472 -14.089  1.00  1.800          H  
ATOM   1260 1HB  PHE A  81     -10.446   0.978 -15.198  1.00  2.390          H  
ATOM   1261 2HB  PHE A  81     -10.573   2.092 -13.858  1.00  2.390          H  
ATOM   1262  HD1 PHE A  81      -8.508   4.136 -15.355  1.00  2.390          H  
ATOM   1263  HD2 PHE A  81     -12.147   2.154 -16.372  1.00  2.390          H  
ATOM   1264  HE1 PHE A  81      -9.042   5.938 -16.902  1.00  2.390          H  
ATOM   1265  HE2 PHE A  81     -12.679   3.982 -17.944  1.00  2.390          H  
ATOM   1266  HZ  PHE A  81     -11.123   5.873 -18.193  1.00  2.390          H  
ATOM   1267  N   GLN A  82      -8.950  -0.590 -13.375  1.00  1.680          N  
ATOM   1268  CA  GLN A  82      -9.113  -1.489 -12.255  1.00  1.900          C  
ATOM   1269  C   GLN A  82      -7.861  -2.203 -11.769  1.00  1.940          C  
ATOM   1270  O   GLN A  82      -7.881  -2.715 -10.654  1.00  2.430          O  
ATOM   1271  CB  GLN A  82     -10.165  -2.537 -12.600  1.00  2.570          C  
ATOM   1272  CG  GLN A  82     -11.523  -1.952 -12.880  1.00  2.570          C  
ATOM   1273  CD  GLN A  82     -12.016  -1.203 -11.687  1.00  2.570          C  
ATOM   1274  OE1 GLN A  82     -12.171  -1.780 -10.612  1.00  2.570          O  
ATOM   1275  NE2 GLN A  82     -12.215   0.087 -11.845  1.00  2.570          N  
ATOM   1276  H   GLN A  82      -9.138  -0.915 -14.331  1.00  2.020          H  
ATOM   1277  HA  GLN A  82      -9.476  -0.897 -11.419  1.00  2.280          H  
ATOM   1278 1HB  GLN A  82      -9.835  -3.070 -13.483  1.00  3.090          H  
ATOM   1279 2HB  GLN A  82     -10.254  -3.254 -11.790  1.00  3.090          H  
ATOM   1280 1HG  GLN A  82     -11.462  -1.271 -13.734  1.00  3.090          H  
ATOM   1281 2HG  GLN A  82     -12.211  -2.767 -13.101  1.00  3.090          H  
ATOM   1282 1HE2 GLN A  82     -12.503   0.679 -11.062  1.00  3.090          H  
ATOM   1283 2HE2 GLN A  82     -12.056   0.509 -12.734  1.00  3.090          H  
ATOM   1284  N   GLY A  83      -6.778  -2.213 -12.534  1.00  1.880          N  
ATOM   1285  CA  GLY A  83      -5.614  -2.952 -12.102  1.00  2.110          C  
ATOM   1286  C   GLY A  83      -4.734  -2.212 -11.073  1.00  2.230          C  
ATOM   1287  O   GLY A  83      -4.949  -1.033 -10.753  1.00  2.660          O  
ATOM   1288  H   GLY A  83      -6.784  -1.797 -13.469  1.00  2.260          H  
ATOM   1289 1HA  GLY A  83      -5.983  -3.884 -11.684  1.00  2.530          H  
ATOM   1290 2HA  GLY A  83      -5.023  -3.207 -12.981  1.00  2.530          H  
ATOM   1291  N   PRO A  84      -3.672  -2.885 -10.595  1.00  2.450          N  
ATOM   1292  CA  PRO A  84      -2.730  -2.430  -9.597  1.00  2.950          C  
ATOM   1293  C   PRO A  84      -2.044  -1.148  -9.983  1.00  3.350          C  
ATOM   1294  O   PRO A  84      -1.692  -0.943 -11.151  1.00  3.700          O  
ATOM   1295  CB  PRO A  84      -1.723  -3.590  -9.545  1.00  4.430          C  
ATOM   1296  CG  PRO A  84      -2.473  -4.780 -10.023  1.00  4.430          C  
ATOM   1297  CD  PRO A  84      -3.363  -4.238 -11.108  1.00  4.430          C  
ATOM   1298  HA  PRO A  84      -3.234  -2.304  -8.627  1.00  3.540          H  
ATOM   1299 1HB  PRO A  84      -0.885  -3.373 -10.194  1.00  5.310          H  
ATOM   1300 2HB  PRO A  84      -1.330  -3.706  -8.521  1.00  5.310          H  
ATOM   1301 1HG  PRO A  84      -1.777  -5.553 -10.377  1.00  5.310          H  
ATOM   1302 2HG  PRO A  84      -3.039  -5.216  -9.188  1.00  5.310          H  
ATOM   1303 1HD  PRO A  84      -2.816  -4.166 -12.060  1.00  5.310          H  
ATOM   1304 2HD  PRO A  84      -4.221  -4.893 -11.176  1.00  5.310          H  
ATOM   1305  N   GLY A  85      -1.832  -0.295  -8.990  1.00  3.910          N  
ATOM   1306  CA  GLY A  85      -1.116   0.946  -9.183  1.00  4.750          C  
ATOM   1307  C   GLY A  85      -1.865   2.087  -9.859  1.00  5.000          C  
ATOM   1308  O   GLY A  85      -1.321   3.199  -9.928  1.00  5.810          O  
ATOM   1309  H   GLY A  85      -2.134  -0.516  -8.033  1.00  4.690          H  
ATOM   1310 1HA  GLY A  85      -0.761   1.286  -8.208  1.00  5.700          H  
ATOM   1311 2HA  GLY A  85      -0.238   0.729  -9.776  1.00  5.700          H  
ATOM   1312  N   HIS A  86      -3.057   1.839 -10.421  1.00  4.640          N  
ATOM   1313  CA  HIS A  86      -3.756   2.911 -11.122  1.00  5.240          C  
ATOM   1314  C   HIS A  86      -4.373   3.898 -10.132  1.00  5.730          C  
ATOM   1315  O   HIS A  86      -5.001   3.480  -9.147  1.00  5.900          O  
ATOM   1316  CB  HIS A  86      -4.802   2.343 -12.065  1.00  7.100          C  
ATOM   1317  CG  HIS A  86      -5.297   3.345 -13.043  1.00  7.100          C  
ATOM   1318  ND1 HIS A  86      -6.200   4.323 -12.718  1.00  7.100          N  
ATOM   1319  CD2 HIS A  86      -4.998   3.524 -14.352  1.00  7.100          C  
ATOM   1320  CE1 HIS A  86      -6.441   5.064 -13.787  1.00  7.100          C  
ATOM   1321  NE2 HIS A  86      -5.723   4.594 -14.794  1.00  7.100          N  
ATOM   1322  H   HIS A  86      -3.504   0.911 -10.375  1.00  5.570          H  
ATOM   1323  HA  HIS A  86      -3.042   3.466 -11.729  1.00  6.290          H  
ATOM   1324 1HB  HIS A  86      -4.371   1.503 -12.609  1.00  8.520          H  
ATOM   1325 2HB  HIS A  86      -5.653   1.955 -11.496  1.00  8.520          H  
ATOM   1326  HD2 HIS A  86      -4.305   2.920 -14.935  1.00  8.520          H  
ATOM   1327  HE1 HIS A  86      -7.119   5.918 -13.827  1.00  8.520          H  
ATOM   1328  HE2 HIS A  86      -5.704   4.964 -15.738  1.00  8.520          H  
ATOM   1329  N   HIS A  87      -4.284   5.204 -10.443  1.00  6.330          N  
ATOM   1330  CA  HIS A  87      -4.798   6.280  -9.588  1.00  7.120          C  
ATOM   1331  C   HIS A  87      -6.318   6.329  -9.417  1.00  7.590          C  
ATOM   1332  O   HIS A  87      -6.830   7.089  -8.593  1.00  7.970          O  
ATOM   1333  CB  HIS A  87      -4.252   7.612 -10.083  1.00  9.650          C  
ATOM   1334  CG  HIS A  87      -4.549   7.874 -11.503  1.00  9.650          C  
ATOM   1335  ND1 HIS A  87      -3.857   7.244 -12.522  1.00  9.650          N  
ATOM   1336  CD2 HIS A  87      -5.439   8.697 -12.101  1.00  9.650          C  
ATOM   1337  CE1 HIS A  87      -4.309   7.676 -13.686  1.00  9.650          C  
ATOM   1338  NE2 HIS A  87      -5.269   8.557 -13.460  1.00  9.650          N  
ATOM   1339  H   HIS A  87      -3.801   5.488 -11.298  1.00  7.600          H  
ATOM   1340  HA  HIS A  87      -4.389   6.135  -8.588  1.00  8.540          H  
ATOM   1341 1HB  HIS A  87      -4.676   8.420  -9.488  1.00 11.580          H  
ATOM   1342 2HB  HIS A  87      -3.172   7.633  -9.948  1.00 11.580          H  
ATOM   1343  HD2 HIS A  87      -6.153   9.351 -11.600  1.00 11.580          H  
ATOM   1344  HE1 HIS A  87      -3.952   7.357 -14.665  1.00 11.580          H  
ATOM   1345  HE2 HIS A  87      -5.795   9.055 -14.167  1.00 11.580          H  
ATOM   1346  N   HIS A  88      -7.030   5.484 -10.152  1.00  7.860          N  
ATOM   1347  CA  HIS A  88      -8.459   5.280  -9.994  1.00  8.600          C  
ATOM   1348  C   HIS A  88      -8.779   4.898  -8.559  1.00  8.960          C  
ATOM   1349  O   HIS A  88      -9.780   5.351  -8.000  1.00  9.270          O  
ATOM   1350  CB  HIS A  88      -8.945   4.158 -10.923  1.00 11.740          C  
ATOM   1351  CG  HIS A  88     -10.368   3.690 -10.706  1.00 11.740          C  
ATOM   1352  ND1 HIS A  88     -11.478   4.430 -11.065  1.00 11.740          N  
ATOM   1353  CD2 HIS A  88     -10.838   2.542 -10.164  1.00 11.740          C  
ATOM   1354  CE1 HIS A  88     -12.577   3.741 -10.753  1.00 11.740          C  
ATOM   1355  NE2 HIS A  88     -12.206   2.596 -10.207  1.00 11.740          N  
ATOM   1356  H   HIS A  88      -6.552   4.948 -10.878  1.00  9.430          H  
ATOM   1357  HA  HIS A  88      -8.993   6.196 -10.234  1.00 10.320          H  
ATOM   1358 1HB  HIS A  88      -8.864   4.477 -11.958  1.00 14.090          H  
ATOM   1359 2HB  HIS A  88      -8.286   3.294 -10.804  1.00 14.090          H  
ATOM   1360  HD1 HIS A  88     -11.473   5.428 -11.162  1.00 14.090          H  
ATOM   1361  HD2 HIS A  88     -10.333   1.671  -9.749  1.00 14.090          H  
ATOM   1362  HE1 HIS A  88     -13.571   4.154 -10.954  1.00 14.090          H  
ATOM   1363  N   HIS A  89      -7.973   3.990  -8.004  1.00  9.160          N  
ATOM   1364  CA  HIS A  89      -8.187   3.459  -6.675  1.00  9.710          C  
ATOM   1365  C   HIS A  89      -7.605   4.325  -5.562  1.00 10.060          C  
ATOM   1366  O   HIS A  89      -6.549   4.942  -5.725  1.00 10.730          O  
ATOM   1367  CB  HIS A  89      -7.520   2.088  -6.553  1.00 13.370          C  
ATOM   1368  CG  HIS A  89      -8.087   0.984  -7.368  1.00 13.370          C  
ATOM   1369  ND1 HIS A  89      -9.352   0.498  -7.181  1.00 13.370          N  
ATOM   1370  CD2 HIS A  89      -7.534   0.221  -8.336  1.00 13.370          C  
ATOM   1371  CE1 HIS A  89      -9.569  -0.499  -8.017  1.00 13.370          C  
ATOM   1372  NE2 HIS A  89      -8.480  -0.693  -8.713  1.00 13.370          N  
ATOM   1373  H   HIS A  89      -7.137   3.685  -8.513  1.00 10.990          H  
ATOM   1374  HA  HIS A  89      -9.248   3.353  -6.498  1.00 11.650          H  
ATOM   1375 1HB  HIS A  89      -6.493   2.191  -6.868  1.00 16.050          H  
ATOM   1376 2HB  HIS A  89      -7.508   1.786  -5.519  1.00 16.050          H  
ATOM   1377  HD2 HIS A  89      -6.518   0.300  -8.737  1.00 16.050          H  
ATOM   1378  HE1 HIS A  89     -10.480  -1.080  -8.108  1.00 16.050          H  
ATOM   1379  HE2 HIS A  89      -8.347  -1.425  -9.430  1.00 16.050          H  
ATOM   1380  N   HIS A  90      -8.231   4.287  -4.382  1.00  9.790          N  
ATOM   1381  CA  HIS A  90      -7.656   4.884  -3.188  1.00 10.230          C  
ATOM   1382  C   HIS A  90      -6.370   4.139  -2.881  1.00 10.410          C  
ATOM   1383  O   HIS A  90      -6.281   2.938  -3.152  1.00 10.720          O  
ATOM   1384  CB  HIS A  90      -8.608   4.803  -1.992  1.00 14.150          C  
ATOM   1385  CG  HIS A  90      -8.112   5.529  -0.774  1.00 14.150          C  
ATOM   1386  ND1 HIS A  90      -7.143   5.001   0.070  1.00 14.150          N  
ATOM   1387  CD2 HIS A  90      -8.449   6.733  -0.257  1.00 14.150          C  
ATOM   1388  CE1 HIS A  90      -6.902   5.871   1.045  1.00 14.150          C  
ATOM   1389  NE2 HIS A  90      -7.683   6.922   0.867  1.00 14.150          N  
ATOM   1390  H   HIS A  90      -9.144   3.829  -4.272  1.00 11.750          H  
ATOM   1391  HA  HIS A  90      -7.415   5.932  -3.369  1.00 12.280          H  
ATOM   1392 1HB  HIS A  90      -9.571   5.236  -2.267  1.00 16.980          H  
ATOM   1393 2HB  HIS A  90      -8.784   3.759  -1.729  1.00 16.980          H  
ATOM   1394  HD2 HIS A  90      -9.187   7.426  -0.662  1.00 16.980          H  
ATOM   1395  HE1 HIS A  90      -6.188   5.743   1.860  1.00 16.980          H  
ATOM   1396  HE2 HIS A  90      -7.718   7.740   1.462  1.00 16.980          H  
ATOM   1397  N   HIS A  91      -5.377   4.803  -2.298  1.00 10.420          N  
ATOM   1398  CA  HIS A  91      -4.098   4.156  -2.001  1.00 10.790          C  
ATOM   1399  C   HIS A  91      -4.219   2.843  -1.225  1.00 11.070          C  
ATOM   1400  O   HIS A  91      -3.483   1.884  -1.488  1.00 11.510          O  
ATOM   1401  CB  HIS A  91      -3.217   5.115  -1.209  1.00 14.960          C  
ATOM   1402  CG  HIS A  91      -2.700   6.257  -2.028  1.00 14.960          C  
ATOM   1403  ND1 HIS A  91      -2.047   7.331  -1.469  1.00 14.960          N  
ATOM   1404  CD2 HIS A  91      -2.739   6.495  -3.366  1.00 14.960          C  
ATOM   1405  CE1 HIS A  91      -1.700   8.178  -2.423  1.00 14.960          C  
ATOM   1406  NE2 HIS A  91      -2.107   7.693  -3.580  1.00 14.960          N  
ATOM   1407  H   HIS A  91      -5.489   5.786  -2.086  1.00 12.500          H  
ATOM   1408  HA  HIS A  91      -3.599   3.933  -2.933  1.00 12.950          H  
ATOM   1409 1HB  HIS A  91      -3.788   5.519  -0.369  1.00 17.950          H  
ATOM   1410 2HB  HIS A  91      -2.369   4.569  -0.787  1.00 17.950          H  
ATOM   1411  HD1 HIS A  91      -1.754   7.410  -0.514  1.00 17.950          H  
ATOM   1412  HD2 HIS A  91      -3.145   5.938  -4.212  1.00 17.950          H  
ATOM   1413  HE1 HIS A  91      -1.166   9.097  -2.181  1.00 17.950          H  
ATOM   1414  N   HIS A  92      -5.213   2.729  -0.344  1.00 11.020          N  
ATOM   1415  CA  HIS A  92      -5.370   1.514   0.447  1.00 11.510          C  
ATOM   1416  C   HIS A  92      -5.787   0.306  -0.411  1.00 11.350          C  
ATOM   1417  O   HIS A  92      -5.875  -0.815   0.092  1.00 11.880          O  
ATOM   1418  CB  HIS A  92      -6.347   1.741   1.594  1.00 15.920          C  
ATOM   1419  CG  HIS A  92      -5.794   2.678   2.640  1.00 15.920          C  
ATOM   1420  ND1 HIS A  92      -6.525   3.088   3.733  1.00 15.920          N  
ATOM   1421  CD2 HIS A  92      -4.586   3.294   2.741  1.00 15.920          C  
ATOM   1422  CE1 HIS A  92      -5.791   3.908   4.467  1.00 15.920          C  
ATOM   1423  NE2 HIS A  92      -4.611   4.055   3.884  1.00 15.920          N  
ATOM   1424  H   HIS A  92      -5.845   3.522  -0.174  1.00 13.220          H  
ATOM   1425  HA  HIS A  92      -4.412   1.265   0.895  1.00 13.810          H  
ATOM   1426 1HB  HIS A  92      -7.274   2.164   1.205  1.00 19.100          H  
ATOM   1427 2HB  HIS A  92      -6.584   0.790   2.067  1.00 19.100          H  
ATOM   1428  HD1 HIS A  92      -7.518   3.004   3.830  1.00 19.100          H  
ATOM   1429  HD2 HIS A  92      -3.692   3.284   2.115  1.00 19.100          H  
ATOM   1430  HE1 HIS A  92      -6.197   4.343   5.382  1.00 19.100          H  
ATOM   1431  N   HIS A  93      -6.127   0.556  -1.675  1.00 10.830          N  
ATOM   1432  CA  HIS A  93      -6.454  -0.460  -2.653  1.00 10.900          C  
ATOM   1433  C   HIS A  93      -5.427  -0.467  -3.810  1.00 11.070          C  
ATOM   1434  O   HIS A  93      -5.081  -1.530  -4.327  1.00 11.110          O  
ATOM   1435  CB  HIS A  93      -7.868  -0.243  -3.219  1.00 15.230          C  
ATOM   1436  CG  HIS A  93      -9.010  -0.452  -2.259  1.00 15.230          C  
ATOM   1437  ND1 HIS A  93     -10.305  -0.089  -2.571  1.00 15.230          N  
ATOM   1438  CD2 HIS A  93      -9.063  -0.998  -1.015  1.00 15.230          C  
ATOM   1439  CE1 HIS A  93     -11.099  -0.387  -1.564  1.00 15.230          C  
ATOM   1440  NE2 HIS A  93     -10.372  -0.946  -0.604  1.00 15.230          N  
ATOM   1441  H   HIS A  93      -6.082   1.516  -1.999  1.00 13.000          H  
ATOM   1442  HA  HIS A  93      -6.425  -1.442  -2.184  1.00 13.080          H  
ATOM   1443 1HB  HIS A  93      -7.944   0.786  -3.556  1.00 18.280          H  
ATOM   1444 2HB  HIS A  93      -8.023  -0.863  -4.072  1.00 18.280          H  
ATOM   1445  HD1 HIS A  93     -10.677   0.008  -3.522  1.00 18.280          H  
ATOM   1446  HD2 HIS A  93      -8.311  -1.430  -0.357  1.00 18.280          H  
ATOM   1447  HE1 HIS A  93     -12.166  -0.166  -1.631  1.00 18.280          H  
ATOM   1448  N   SER A  94      -4.921   0.711  -4.227  1.00 11.380          N  
ATOM   1449  CA  SER A  94      -4.030   0.774  -5.400  1.00 11.760          C  
ATOM   1450  C   SER A  94      -2.696   0.091  -5.110  1.00 11.810          C  
ATOM   1451  O   SER A  94      -2.047  -0.436  -6.026  1.00 11.960          O  
ATOM   1452  CB  SER A  94      -3.711   2.206  -5.800  1.00 16.310          C  
ATOM   1453  OG  SER A  94      -2.792   2.762  -4.929  1.00 16.310          O  
ATOM   1454  H   SER A  94      -5.206   1.573  -3.769  1.00 13.660          H  
ATOM   1455  HA  SER A  94      -4.517   0.265  -6.234  1.00 14.110          H  
ATOM   1456 1HB  SER A  94      -3.324   2.234  -6.821  1.00 19.570          H  
ATOM   1457 2HB  SER A  94      -4.618   2.804  -5.779  1.00 19.570          H  
ATOM   1458  HG  SER A  94      -2.681   3.673  -5.217  1.00 19.570          H  
ATOM   1459  N   ALA A  95      -2.351   0.008  -3.814  1.00 11.920          N  
ATOM   1460  CA  ALA A  95      -1.131  -0.601  -3.298  1.00 12.190          C  
ATOM   1461  C   ALA A  95      -1.227  -2.123  -3.105  1.00 12.560          C  
ATOM   1462  O   ALA A  95      -0.363  -2.700  -2.444  1.00 12.940          O  
ATOM   1463  CB  ALA A  95      -0.756   0.049  -1.989  1.00 16.960          C  
ATOM   1464  H   ALA A  95      -2.918   0.523  -3.130  1.00 14.300          H  
ATOM   1465  HA  ALA A  95      -0.332  -0.411  -4.019  1.00 14.630          H  
ATOM   1466 1HB  ALA A  95       0.180  -0.369  -1.624  1.00 20.350          H  
ATOM   1467 2HB  ALA A  95      -0.642   1.084  -2.143  1.00 20.350          H  
ATOM   1468 3HB  ALA A  95      -1.528  -0.106  -1.286  1.00 20.350          H  
ATOM   1469  N   TRP A  96      -2.271  -2.781  -3.637  1.00 12.660          N  
ATOM   1470  CA  TRP A  96      -2.358  -4.239  -3.508  1.00 13.240          C  
ATOM   1471  C   TRP A  96      -2.994  -4.875  -4.766  1.00 13.550          C  
ATOM   1472  O   TRP A  96      -3.274  -4.193  -5.743  1.00 13.830          O  
ATOM   1473  CB  TRP A  96      -3.157  -4.582  -2.240  1.00 18.300          C  
ATOM   1474  CG  TRP A  96      -3.044  -5.986  -1.785  1.00 18.300          C  
ATOM   1475  CD1 TRP A  96      -4.019  -6.929  -1.799  1.00 18.300          C  
ATOM   1476  CD2 TRP A  96      -1.873  -6.626  -1.232  1.00 18.300          C  
ATOM   1477  NE1 TRP A  96      -3.537  -8.103  -1.303  1.00 18.300          N  
ATOM   1478  CE2 TRP A  96      -2.225  -7.936  -0.948  1.00 18.300          C  
ATOM   1479  CE3 TRP A  96      -0.578  -6.198  -0.964  1.00 18.300          C  
ATOM   1480  CZ2 TRP A  96      -1.325  -8.831  -0.401  1.00 18.300          C  
ATOM   1481  CZ3 TRP A  96       0.326  -7.096  -0.416  1.00 18.300          C  
ATOM   1482  CH2 TRP A  96      -0.041  -8.374  -0.145  1.00 18.300          C  
ATOM   1483  H   TRP A  96      -3.021  -2.270  -4.111  1.00 15.190          H  
ATOM   1484  HA  TRP A  96      -1.353  -4.638  -3.402  1.00 15.890          H  
ATOM   1485 1HB  TRP A  96      -2.816  -3.967  -1.440  1.00 21.960          H  
ATOM   1486 2HB  TRP A  96      -4.211  -4.354  -2.403  1.00 21.960          H  
ATOM   1487  HD1 TRP A  96      -5.036  -6.770  -2.159  1.00 21.960          H  
ATOM   1488  HE1 TRP A  96      -4.067  -8.961  -1.209  1.00 21.960          H  
ATOM   1489  HE3 TRP A  96      -0.289  -5.180  -1.188  1.00 21.960          H  
ATOM   1490  HZ2 TRP A  96      -1.597  -9.862  -0.175  1.00 21.960          H  
ATOM   1491  HZ3 TRP A  96       1.336  -6.769  -0.212  1.00 21.960          H  
ATOM   1492  HH2 TRP A  96       0.690  -9.055   0.284  1.00 21.960          H  
ATOM   1493  N   SER A  97      -3.124  -6.204  -4.781  1.00 13.700          N  
ATOM   1494  CA  SER A  97      -3.622  -6.957  -5.940  1.00 14.190          C  
ATOM   1495  C   SER A  97      -5.080  -6.711  -6.376  1.00 14.000          C  
ATOM   1496  O   SER A  97      -5.996  -6.632  -5.555  1.00 14.370          O  
ATOM   1497  CB  SER A  97      -3.436  -8.433  -5.681  1.00 19.670          C  
ATOM   1498  OG  SER A  97      -3.976  -9.189  -6.726  1.00 19.670          O  
ATOM   1499  H   SER A  97      -2.878  -6.722  -3.950  1.00 16.440          H  
ATOM   1500  HA  SER A  97      -2.987  -6.692  -6.785  1.00 17.030          H  
ATOM   1501 1HB  SER A  97      -2.374  -8.654  -5.577  1.00 23.600          H  
ATOM   1502 2HB  SER A  97      -3.921  -8.699  -4.743  1.00 23.600          H  
ATOM   1503  HG  SER A  97      -3.786 -10.108  -6.512  1.00 23.600          H  
ATOM   1504  N   HIS A  98      -5.263  -6.637  -7.701  1.00 13.590          N  
ATOM   1505  CA  HIS A  98      -6.551  -6.470  -8.389  1.00 13.590          C  
ATOM   1506  C   HIS A  98      -6.632  -7.446  -9.568  1.00 13.720          C  
ATOM   1507  O   HIS A  98      -6.317  -7.048 -10.697  1.00 13.670          O  
ATOM   1508  CB  HIS A  98      -6.713  -5.056  -8.924  1.00 19.030          C  
ATOM   1509  CG  HIS A  98      -6.756  -4.058  -7.890  1.00 19.030          C  
ATOM   1510  ND1 HIS A  98      -7.919  -3.675  -7.247  1.00 19.030          N  
ATOM   1511  CD2 HIS A  98      -5.777  -3.370  -7.327  1.00 19.030          C  
ATOM   1512  CE1 HIS A  98      -7.618  -2.788  -6.339  1.00 19.030          C  
ATOM   1513  NE2 HIS A  98      -6.331  -2.594  -6.371  1.00 19.030          N  
ATOM   1514  H   HIS A  98      -4.427  -6.721  -8.254  1.00 16.310          H  
ATOM   1515  HA  HIS A  98      -7.366  -6.628  -7.690  1.00 16.310          H  
ATOM   1516 1HB  HIS A  98      -5.880  -4.820  -9.555  1.00 22.830          H  
ATOM   1517 2HB  HIS A  98      -7.614  -4.977  -9.520  1.00 22.830          H  
ATOM   1518  HD2 HIS A  98      -4.740  -3.444  -7.575  1.00 22.830          H  
ATOM   1519  HE1 HIS A  98      -8.325  -2.312  -5.685  1.00 22.830          H  
ATOM   1520  HE2 HIS A  98      -5.801  -1.972  -5.767  1.00 22.830          H  
ATOM   1521  N   PRO A  99      -7.206  -8.648  -9.386  1.00 14.070          N  
ATOM   1522  CA  PRO A  99      -7.196  -9.794 -10.302  1.00 14.410          C  
ATOM   1523  C   PRO A  99      -7.441  -9.528 -11.784  1.00 14.430          C  
ATOM   1524  O   PRO A  99      -6.928 -10.261 -12.617  1.00 14.480          O  
ATOM   1525  CB  PRO A  99      -8.311 -10.665  -9.721  1.00 21.620          C  
ATOM   1526  CG  PRO A  99      -8.295 -10.367  -8.238  1.00 21.620          C  
ATOM   1527  CD  PRO A  99      -7.955  -8.911  -8.123  1.00 21.620          C  
ATOM   1528  HA  PRO A  99      -6.225 -10.311 -10.186  1.00 17.290          H  
ATOM   1529 1HB  PRO A  99      -9.273 -10.417 -10.196  1.00 25.940          H  
ATOM   1530 2HB  PRO A  99      -8.112 -11.726  -9.944  1.00 25.940          H  
ATOM   1531 1HG  PRO A  99      -9.283 -10.596  -7.801  1.00 25.940          H  
ATOM   1532 2HG  PRO A  99      -7.566 -11.011  -7.725  1.00 25.940          H  
ATOM   1533 1HD  PRO A  99      -8.874  -8.317  -8.048  1.00 25.940          H  
ATOM   1534 2HD  PRO A  99      -7.299  -8.784  -7.241  1.00 25.940          H  
ATOM   1535  N   GLN A 100      -8.209  -8.509 -12.150  1.00 14.580          N  
ATOM   1536  CA  GLN A 100      -8.456  -8.269 -13.574  1.00 14.830          C  
ATOM   1537  C   GLN A 100      -7.165  -8.162 -14.369  1.00 14.540          C  
ATOM   1538  O   GLN A 100      -7.140  -8.476 -15.552  1.00 14.810          O  
ATOM   1539  CB  GLN A 100      -9.331  -7.056 -13.859  1.00 20.660          C  
ATOM   1540  CG  GLN A 100      -9.661  -6.886 -15.340  1.00 20.660          C  
ATOM   1541  CD  GLN A 100     -10.732  -5.838 -15.596  1.00 20.660          C  
ATOM   1542  OE1 GLN A 100     -10.761  -4.830 -14.897  1.00 20.660          O  
ATOM   1543  NE2 GLN A 100     -11.621  -6.053 -16.581  1.00 20.660          N  
ATOM   1544  H   GLN A 100      -8.612  -7.892 -11.464  1.00 17.500          H  
ATOM   1545  HA  GLN A 100      -8.992  -9.125 -13.959  1.00 17.800          H  
ATOM   1546 1HB  GLN A 100     -10.264  -7.170 -13.360  1.00 24.790          H  
ATOM   1547 2HB  GLN A 100      -8.848  -6.147 -13.498  1.00 24.790          H  
ATOM   1548 1HG  GLN A 100      -8.770  -6.554 -15.830  1.00 24.790          H  
ATOM   1549 2HG  GLN A 100      -9.975  -7.836 -15.768  1.00 24.790          H  
ATOM   1550 1HE2 GLN A 100     -12.330  -5.378 -16.772  1.00 24.790          H  
ATOM   1551 2HE2 GLN A 100     -11.620  -6.917 -17.151  1.00 24.790          H  
ATOM   1552  N   PHE A 101      -6.074  -7.703 -13.763  1.00 14.190          N  
ATOM   1553  CA  PHE A 101      -4.856  -7.567 -14.555  1.00 14.110          C  
ATOM   1554  C   PHE A 101      -4.358  -8.865 -15.202  1.00 14.310          C  
ATOM   1555  O   PHE A 101      -3.622  -8.801 -16.191  1.00 14.570          O  
ATOM   1556  CB  PHE A 101      -3.702  -7.015 -13.742  1.00 19.790          C  
ATOM   1557  CG  PHE A 101      -3.057  -7.998 -12.737  1.00 19.790          C  
ATOM   1558  CD1 PHE A 101      -2.068  -8.894 -13.134  1.00 19.790          C  
ATOM   1559  CD2 PHE A 101      -3.400  -7.981 -11.411  1.00 19.790          C  
ATOM   1560  CE1 PHE A 101      -1.476  -9.740 -12.235  1.00 19.790          C  
ATOM   1561  CE2 PHE A 101      -2.812  -8.823 -10.502  1.00 19.790          C  
ATOM   1562  CZ  PHE A 101      -1.849  -9.706 -10.918  1.00 19.790          C  
ATOM   1563  H   PHE A 101      -6.103  -7.448 -12.769  1.00 17.030          H  
ATOM   1564  HA  PHE A 101      -5.063  -6.862 -15.357  1.00 16.930          H  
ATOM   1565 1HB  PHE A 101      -2.941  -6.689 -14.436  1.00 23.740          H  
ATOM   1566 2HB  PHE A 101      -4.041  -6.152 -13.202  1.00 23.740          H  
ATOM   1567  HD1 PHE A 101      -1.764  -8.928 -14.179  1.00 23.740          H  
ATOM   1568  HD2 PHE A 101      -4.129  -7.291 -11.085  1.00 23.740          H  
ATOM   1569  HE1 PHE A 101      -0.710 -10.440 -12.567  1.00 23.740          H  
ATOM   1570  HE2 PHE A 101      -3.101  -8.793  -9.449  1.00 23.740          H  
ATOM   1571  HZ  PHE A 101      -1.378 -10.378 -10.200  1.00 23.740          H  
ATOM   1572  N   GLU A 102      -4.694 -10.041 -14.644  1.00 14.350          N  
ATOM   1573  CA  GLU A 102      -4.234 -11.287 -15.254  1.00 14.360          C  
ATOM   1574  C   GLU A 102      -5.276 -11.801 -16.245  1.00 14.340          C  
ATOM   1575  O   GLU A 102      -5.072 -12.795 -16.955  1.00 14.280          O  
ATOM   1576  CB  GLU A 102      -3.886 -12.362 -14.212  1.00 20.100          C  
ATOM   1577  CG  GLU A 102      -5.051 -12.981 -13.461  1.00 20.100          C  
ATOM   1578  CD  GLU A 102      -4.608 -13.989 -12.435  1.00 20.100          C  
ATOM   1579  OE1 GLU A 102      -3.430 -14.264 -12.362  1.00 20.100          O  
ATOM   1580  OE2 GLU A 102      -5.446 -14.490 -11.724  1.00 20.100          O  
ATOM   1581  H   GLU A 102      -5.296 -10.082 -13.814  1.00 17.220          H  
ATOM   1582  HA  GLU A 102      -3.324 -11.077 -15.813  1.00 17.230          H  
ATOM   1583 1HB  GLU A 102      -3.345 -13.170 -14.698  1.00 24.120          H  
ATOM   1584 2HB  GLU A 102      -3.221 -11.928 -13.468  1.00 24.120          H  
ATOM   1585 1HG  GLU A 102      -5.592 -12.206 -12.957  1.00 24.120          H  
ATOM   1586 2HG  GLU A 102      -5.728 -13.460 -14.167  1.00 24.120          H  
ATOM   1587  N   LYS A 103      -6.432 -11.150 -16.278  1.00 14.550          N  
ATOM   1588  CA  LYS A 103      -7.526 -11.574 -17.115  1.00 14.730          C  
ATOM   1589  C   LYS A 103      -7.314 -10.960 -18.483  1.00 14.440          C  
ATOM   1590  O   LYS A 103      -7.913  -9.936 -18.831  1.00 14.730          O  
ATOM   1591  CB  LYS A 103      -8.886 -11.203 -16.505  1.00 20.550          C  
ATOM   1592  CG  LYS A 103      -9.213 -11.924 -15.166  1.00 20.550          C  
ATOM   1593  CD  LYS A 103     -10.630 -11.551 -14.617  1.00 20.550          C  
ATOM   1594  CE  LYS A 103     -10.930 -12.274 -13.293  1.00 20.550          C  
ATOM   1595  NZ  LYS A 103     -12.308 -11.945 -12.727  1.00 20.550          N  
ATOM   1596  H   LYS A 103      -6.535 -10.279 -15.763  1.00 17.460          H  
ATOM   1597  HA  LYS A 103      -7.491 -12.658 -17.224  1.00 17.680          H  
ATOM   1598 1HB  LYS A 103      -8.940 -10.129 -16.343  1.00 24.660          H  
ATOM   1599 2HB  LYS A 103      -9.652 -11.464 -17.193  1.00 24.660          H  
ATOM   1600 1HG  LYS A 103      -9.156 -13.002 -15.314  1.00 24.660          H  
ATOM   1601 2HG  LYS A 103      -8.460 -11.642 -14.425  1.00 24.660          H  
ATOM   1602 1HD  LYS A 103     -10.707 -10.481 -14.458  1.00 24.660          H  
ATOM   1603 2HD  LYS A 103     -11.385 -11.832 -15.347  1.00 24.660          H  
ATOM   1604 1HE  LYS A 103     -10.875 -13.344 -13.472  1.00 24.660          H  
ATOM   1605 2HE  LYS A 103     -10.172 -11.997 -12.557  1.00 24.660          H  
ATOM   1606 1HZ  LYS A 103     -12.444 -12.460 -11.874  1.00 24.660          H  
ATOM   1607 2HZ  LYS A 103     -12.413 -10.927 -12.504  1.00 24.660          H  
ATOM   1608 3HZ  LYS A 103     -13.016 -12.207 -13.389  1.00 24.660          H  
ATOM   1609  N   GLY A 104      -6.413 -11.584 -19.234  1.00 14.050          N  
ATOM   1610  CA  GLY A 104      -5.972 -11.112 -20.540  1.00 13.970          C  
ATOM   1611  C   GLY A 104      -5.224  -9.776 -20.478  1.00 13.370          C  
ATOM   1612  O   GLY A 104      -4.189  -9.658 -19.808  1.00 13.230          O  
ATOM   1613  H   GLY A 104      -5.969 -12.394 -18.791  1.00 16.860          H  
ATOM   1614 1HA  GLY A 104      -5.320 -11.867 -20.980  1.00 16.760          H  
ATOM   1615 2HA  GLY A 104      -6.830 -11.020 -21.200  1.00 16.760          H  
ATOM   1616  N   GLY A 105      -5.710  -8.775 -21.216  1.00 13.210          N  
ATOM   1617  CA  GLY A 105      -5.070  -7.473 -21.262  1.00 12.840          C  
ATOM   1618  C   GLY A 105      -3.700  -7.647 -21.885  1.00 12.660          C  
ATOM   1619  O   GLY A 105      -3.552  -8.145 -23.012  1.00 13.150          O  
ATOM   1620  H   GLY A 105      -6.545  -8.883 -21.776  1.00 15.850          H  
ATOM   1621 1HA  GLY A 105      -5.679  -6.791 -21.855  1.00 15.410          H  
ATOM   1622 2HA  GLY A 105      -4.990  -7.071 -20.254  1.00 15.410          H  
ATOM   1623  N   GLY A 106      -2.661  -7.289 -21.146  1.00 12.140          N  
ATOM   1624  CA  GLY A 106      -1.307  -7.422 -21.661  1.00 12.130          C  
ATOM   1625  C   GLY A 106      -1.025  -8.883 -22.059  1.00 12.450          C  
ATOM   1626  O   GLY A 106      -0.266  -9.138 -22.994  1.00 12.740          O  
ATOM   1627  H   GLY A 106      -2.812  -6.921 -20.217  1.00 14.570          H  
ATOM   1628 1HA  GLY A 106      -1.176  -6.771 -22.525  1.00 14.560          H  
ATOM   1629 2HA  GLY A 106      -0.596  -7.101 -20.901  1.00 14.560          H  
ATOM   1630  N   SER A 107      -1.661  -9.844 -21.363  1.00 12.600          N  
ATOM   1631  CA  SER A 107      -1.496 -11.271 -21.627  1.00 13.120          C  
ATOM   1632  C   SER A 107      -2.569 -11.825 -22.571  1.00 13.060          C  
ATOM   1633  O   SER A 107      -2.632 -13.033 -22.804  1.00 13.220          O  
ATOM   1634  CB  SER A 107      -1.541 -12.049 -20.322  1.00 18.160          C  
ATOM   1635  OG  SER A 107      -0.468 -11.711 -19.479  1.00 18.160          O  
ATOM   1636  H   SER A 107      -2.289  -9.606 -20.587  1.00 15.120          H  
ATOM   1637  HA  SER A 107      -0.523 -11.422 -22.091  1.00 15.740          H  
ATOM   1638 1HB  SER A 107      -2.485 -11.836 -19.812  1.00 21.790          H  
ATOM   1639 2HB  SER A 107      -1.518 -13.115 -20.534  1.00 21.790          H  
ATOM   1640  HG  SER A 107      -0.578 -12.248 -18.692  1.00 21.790          H  
ATOM   1641  N   GLY A 108      -3.464 -10.960 -23.051  1.00 13.000          N  
ATOM   1642  CA  GLY A 108      -4.578 -11.353 -23.905  1.00 13.160          C  
ATOM   1643  C   GLY A 108      -4.465 -10.783 -25.305  1.00 13.170          C  
ATOM   1644  O   GLY A 108      -5.443 -10.776 -26.056  1.00 13.430          O  
ATOM   1645  H   GLY A 108      -3.345  -9.966 -22.861  1.00 15.600          H  
ATOM   1646 1HA  GLY A 108      -4.637 -12.439 -23.952  1.00 15.790          H  
ATOM   1647 2HA  GLY A 108      -5.507 -11.003 -23.460  1.00 15.790          H  
ATOM   1648  N   GLY A 109      -3.324 -10.183 -25.622  1.00 12.990          N  
ATOM   1649  CA  GLY A 109      -3.122  -9.601 -26.938  1.00 13.210          C  
ATOM   1650  C   GLY A 109      -3.939  -8.338 -27.178  1.00 13.060          C  
ATOM   1651  O   GLY A 109      -4.141  -7.947 -28.334  1.00 13.220          O  
ATOM   1652  H   GLY A 109      -2.564 -10.182 -24.951  1.00 15.590          H  
ATOM   1653 1HA  GLY A 109      -2.060  -9.381 -27.069  1.00 15.850          H  
ATOM   1654 2HA  GLY A 109      -3.387 -10.346 -27.685  1.00 15.850          H  
ATOM   1655  N   GLY A 110      -4.373  -7.667 -26.100  1.00 12.950          N  
ATOM   1656  CA  GLY A 110      -5.226  -6.493 -26.206  1.00 13.020          C  
ATOM   1657  C   GLY A 110      -6.685  -6.788 -25.813  1.00 13.370          C  
ATOM   1658  O   GLY A 110      -7.489  -5.871 -25.633  1.00 13.740          O  
ATOM   1659  H   GLY A 110      -4.118  -7.954 -25.147  1.00 15.540          H  
ATOM   1660 1HA  GLY A 110      -4.826  -5.715 -25.575  1.00 15.620          H  
ATOM   1661 2HA  GLY A 110      -5.194  -6.114 -27.227  1.00 15.620          H  
ATOM   1662  N   GLY A 111      -7.066  -8.061 -25.706  1.00 13.430          N  
ATOM   1663  CA  GLY A 111      -8.435  -8.378 -25.316  1.00 13.940          C  
ATOM   1664  C   GLY A 111      -8.448  -8.460 -23.808  1.00 13.670          C  
ATOM   1665  O   GLY A 111      -7.405  -8.260 -23.202  1.00 13.840          O  
ATOM   1666  H   GLY A 111      -6.403  -8.828 -25.835  1.00 16.120          H  
ATOM   1667 1HA  GLY A 111      -9.135  -7.625 -25.678  1.00 16.730          H  
ATOM   1668 2HA  GLY A 111      -8.702  -9.339 -25.736  1.00 16.730          H  
ATOM   1669  N   SER A 112      -9.567  -8.790 -23.170  1.00 13.440          N  
ATOM   1670  CA  SER A 112      -9.544  -8.889 -21.702  1.00 13.400          C  
ATOM   1671  C   SER A 112     -10.740  -9.639 -21.144  1.00 12.910          C  
ATOM   1672  O   SER A 112     -11.718  -9.902 -21.852  1.00 13.000          O  
ATOM   1673  CB  SER A 112      -9.470  -7.527 -21.027  1.00 18.780          C  
ATOM   1674  OG  SER A 112     -10.652  -6.819 -21.163  1.00 18.780          O  
ATOM   1675  H   SER A 112     -10.420  -8.979 -23.681  1.00 16.130          H  
ATOM   1676  HA  SER A 112      -8.659  -9.447 -21.410  1.00 16.080          H  
ATOM   1677 1HB  SER A 112      -9.255  -7.670 -19.969  1.00 22.530          H  
ATOM   1678 2HB  SER A 112      -8.652  -6.946 -21.444  1.00 22.530          H  
ATOM   1679  HG  SER A 112     -10.513  -5.974 -20.718  1.00 22.530          H  
ATOM   1680  N   GLY A 113     -10.643 -10.007 -19.867  1.00 12.560          N  
ATOM   1681  CA  GLY A 113     -11.744 -10.635 -19.147  1.00 12.270          C  
ATOM   1682  C   GLY A 113     -12.519  -9.634 -18.285  1.00 12.070          C  
ATOM   1683  O   GLY A 113     -12.450  -8.416 -18.491  1.00 12.200          O  
ATOM   1684  H   GLY A 113      -9.773  -9.803 -19.365  1.00 15.070          H  
ATOM   1685 1HA  GLY A 113     -12.424 -11.087 -19.869  1.00 14.720          H  
ATOM   1686 2HA  GLY A 113     -11.371 -11.446 -18.533  1.00 14.720          H  
ATOM   1687  N   GLY A 114     -13.244 -10.164 -17.297  1.00 11.960          N  
ATOM   1688  CA  GLY A 114     -14.119  -9.361 -16.445  1.00 11.980          C  
ATOM   1689  C   GLY A 114     -13.436  -8.669 -15.273  1.00 11.470          C  
ATOM   1690  O   GLY A 114     -12.220  -8.531 -15.231  1.00 11.290          O  
ATOM   1691  H   GLY A 114     -13.219 -11.165 -17.167  1.00 14.350          H  
ATOM   1692 1HA  GLY A 114     -14.607  -8.606 -17.065  1.00 14.380          H  
ATOM   1693 2HA  GLY A 114     -14.915  -9.998 -16.064  1.00 14.380          H  
ATOM   1694  N   SER A 115     -14.263  -8.202 -14.343  1.00 11.430          N  
ATOM   1695  CA  SER A 115     -13.876  -7.410 -13.170  1.00 11.200          C  
ATOM   1696  C   SER A 115     -12.933  -8.041 -12.149  1.00 10.770          C  
ATOM   1697  O   SER A 115     -12.917  -9.264 -11.930  1.00 10.730          O  
ATOM   1698  CB  SER A 115     -15.102  -6.998 -12.407  1.00 15.770          C  
ATOM   1699  OG  SER A 115     -14.730  -6.316 -11.245  1.00 15.770          O  
ATOM   1700  H   SER A 115     -15.247  -8.389 -14.466  1.00 13.720          H  
ATOM   1701  HA  SER A 115     -13.388  -6.507 -13.546  1.00 13.440          H  
ATOM   1702 1HB  SER A 115     -15.739  -6.366 -13.022  1.00 18.930          H  
ATOM   1703 2HB  SER A 115     -15.674  -7.885 -12.136  1.00 18.930          H  
ATOM   1704  HG  SER A 115     -15.505  -6.396 -10.641  1.00 18.930          H  
ATOM   1705  N   ALA A 116     -12.125  -7.167 -11.530  1.00 10.680          N  
ATOM   1706  CA  ALA A 116     -11.207  -7.499 -10.435  1.00 10.500          C  
ATOM   1707  C   ALA A 116     -11.940  -7.557  -9.084  1.00  9.930          C  
ATOM   1708  O   ALA A 116     -11.385  -8.004  -8.078  1.00 10.070          O  
ATOM   1709  CB  ALA A 116     -10.103  -6.446 -10.350  1.00 14.770          C  
ATOM   1710  H   ALA A 116     -12.194  -6.202 -11.825  1.00 12.820          H  
ATOM   1711  HA  ALA A 116     -10.780  -8.481 -10.632  1.00 12.600          H  
ATOM   1712 1HB  ALA A 116      -9.437  -6.690  -9.546  1.00 17.730          H  
ATOM   1713 2HB  ALA A 116      -9.556  -6.366 -11.245  1.00 17.730          H  
ATOM   1714 3HB  ALA A 116     -10.540  -5.490 -10.161  1.00 17.730          H  
ATOM   1715  N   TRP A 117     -13.165  -7.028  -9.070  1.00  9.500          N  
ATOM   1716  CA  TRP A 117     -14.027  -6.892  -7.888  1.00  9.180          C  
ATOM   1717  C   TRP A 117     -15.464  -7.361  -8.119  1.00  9.130          C  
ATOM   1718  O   TRP A 117     -16.028  -7.212  -9.206  1.00  9.230          O  
ATOM   1719  CB  TRP A 117     -14.059  -5.435  -7.424  1.00 12.980          C  
ATOM   1720  CG  TRP A 117     -12.778  -4.947  -6.822  1.00 12.980          C  
ATOM   1721  CD1 TRP A 117     -11.659  -4.589  -7.481  1.00 12.980          C  
ATOM   1722  CD2 TRP A 117     -12.507  -4.699  -5.423  1.00 12.980          C  
ATOM   1723  NE1 TRP A 117     -10.702  -4.188  -6.609  1.00 12.980          N  
ATOM   1724  CE2 TRP A 117     -11.202  -4.227  -5.346  1.00 12.980          C  
ATOM   1725  CE3 TRP A 117     -13.257  -4.837  -4.248  1.00 12.980          C  
ATOM   1726  CZ2 TRP A 117     -10.615  -3.877  -4.144  1.00 12.980          C  
ATOM   1727  CZ3 TRP A 117     -12.669  -4.481  -3.042  1.00 12.980          C  
ATOM   1728  CH2 TRP A 117     -11.381  -4.013  -2.995  1.00 12.980          C  
ATOM   1729  H   TRP A 117     -13.526  -6.710  -9.961  1.00 11.400          H  
ATOM   1730  HA  TRP A 117     -13.599  -7.496  -7.089  1.00 11.020          H  
ATOM   1731 1HB  TRP A 117     -14.293  -4.804  -8.277  1.00 15.580          H  
ATOM   1732 2HB  TRP A 117     -14.851  -5.302  -6.698  1.00 15.580          H  
ATOM   1733  HD1 TRP A 117     -11.541  -4.628  -8.537  1.00 15.580          H  
ATOM   1734  HE1 TRP A 117      -9.740  -3.902  -6.874  1.00 15.580          H  
ATOM   1735  HE3 TRP A 117     -14.277  -5.209  -4.276  1.00 15.580          H  
ATOM   1736  HZ2 TRP A 117      -9.595  -3.506  -4.082  1.00 15.580          H  
ATOM   1737  HZ3 TRP A 117     -13.255  -4.586  -2.132  1.00 15.580          H  
ATOM   1738  HH2 TRP A 117     -10.946  -3.739  -2.030  1.00 15.580          H  
ATOM   1739  N   SER A 118     -16.098  -7.813  -7.036  1.00  9.260          N  
ATOM   1740  CA  SER A 118     -17.493  -8.264  -7.015  1.00  9.520          C  
ATOM   1741  C   SER A 118     -18.537  -7.139  -7.014  1.00  9.410          C  
ATOM   1742  O   SER A 118     -19.739  -7.399  -7.091  1.00  9.520          O  
ATOM   1743  CB  SER A 118     -17.703  -9.145  -5.803  1.00 13.220          C  
ATOM   1744  OG  SER A 118     -17.531  -8.414  -4.620  1.00 13.220          O  
ATOM   1745  H   SER A 118     -15.582  -7.897  -6.168  1.00 11.110          H  
ATOM   1746  HA  SER A 118     -17.657  -8.866  -7.910  1.00 11.420          H  
ATOM   1747 1HB  SER A 118     -18.710  -9.563  -5.832  1.00 15.870          H  
ATOM   1748 2HB  SER A 118     -17.002  -9.977  -5.828  1.00 15.870          H  
ATOM   1749  HG  SER A 118     -17.723  -9.024  -3.900  1.00 15.870          H  
ATOM   1750  N   HIS A 119     -18.080  -5.899  -6.893  1.00  9.440          N  
ATOM   1751  CA  HIS A 119     -18.965  -4.744  -6.841  1.00  9.600          C  
ATOM   1752  C   HIS A 119     -19.719  -4.526  -8.154  1.00 10.330          C  
ATOM   1753  O   HIS A 119     -19.170  -4.780  -9.221  1.00 10.500          O  
ATOM   1754  CB  HIS A 119     -18.172  -3.466  -6.561  1.00 13.380          C  
ATOM   1755  CG  HIS A 119     -17.654  -3.337  -5.202  1.00 13.380          C  
ATOM   1756  ND1 HIS A 119     -18.480  -3.237  -4.106  1.00 13.380          N  
ATOM   1757  CD2 HIS A 119     -16.400  -3.246  -4.739  1.00 13.380          C  
ATOM   1758  CE1 HIS A 119     -17.745  -3.099  -3.022  1.00 13.380          C  
ATOM   1759  NE2 HIS A 119     -16.479  -3.099  -3.377  1.00 13.380          N  
ATOM   1760  H   HIS A 119     -17.084  -5.770  -6.842  1.00 11.330          H  
ATOM   1761  HA  HIS A 119     -19.664  -4.908  -6.028  1.00 11.520          H  
ATOM   1762 1HB  HIS A 119     -17.316  -3.415  -7.244  1.00 16.050          H  
ATOM   1763 2HB  HIS A 119     -18.786  -2.603  -6.779  1.00 16.050          H  
ATOM   1764  HD2 HIS A 119     -15.496  -3.272  -5.338  1.00 16.050          H  
ATOM   1765  HE1 HIS A 119     -18.123  -2.992  -2.006  1.00 16.050          H  
ATOM   1766  HE2 HIS A 119     -15.691  -2.997  -2.756  1.00 16.050          H  
ATOM   1767  N   PRO A 120     -20.977  -4.027  -8.112  1.00 10.990          N  
ATOM   1768  CA  PRO A 120     -21.802  -3.688  -9.269  1.00 11.880          C  
ATOM   1769  C   PRO A 120     -21.258  -2.524 -10.112  1.00 12.310          C  
ATOM   1770  O   PRO A 120     -21.673  -2.334 -11.254  1.00 13.000          O  
ATOM   1771  CB  PRO A 120     -23.148  -3.314  -8.623  1.00 17.820          C  
ATOM   1772  CG  PRO A 120     -22.814  -2.894  -7.209  1.00 17.820          C  
ATOM   1773  CD  PRO A 120     -21.640  -3.761  -6.804  1.00 17.820          C  
ATOM   1774  HA  PRO A 120     -21.913  -4.584  -9.893  1.00 14.260          H  
ATOM   1775 1HB  PRO A 120     -23.621  -2.507  -9.201  1.00 21.380          H  
ATOM   1776 2HB  PRO A 120     -23.832  -4.176  -8.662  1.00 21.380          H  
ATOM   1777 1HG  PRO A 120     -22.583  -1.814  -7.175  1.00 21.380          H  
ATOM   1778 2HG  PRO A 120     -23.692  -3.045  -6.559  1.00 21.380          H  
ATOM   1779 1HD  PRO A 120     -21.010  -3.170  -6.122  1.00 21.380          H  
ATOM   1780 2HD  PRO A 120     -21.990  -4.704  -6.345  1.00 21.380          H  
ATOM   1781  N   GLN A 121     -20.382  -1.712  -9.522  1.00 12.070          N  
ATOM   1782  CA  GLN A 121     -19.819  -0.555 -10.205  1.00 12.650          C  
ATOM   1783  C   GLN A 121     -18.315  -0.477  -9.986  1.00 12.410          C  
ATOM   1784  O   GLN A 121     -17.835  -0.748  -8.883  1.00 13.000          O  
ATOM   1785  CB  GLN A 121     -20.477   0.718  -9.677  1.00 17.480          C  
ATOM   1786  CG  GLN A 121     -21.978   0.800  -9.913  1.00 17.480          C  
ATOM   1787  CD  GLN A 121     -22.575   2.067  -9.358  1.00 17.480          C  
ATOM   1788  OE1 GLN A 121     -22.177   2.532  -8.283  1.00 17.480          O  
ATOM   1789  NE2 GLN A 121     -23.539   2.635 -10.075  1.00 17.480          N  
ATOM   1790  H   GLN A 121     -20.074  -1.913  -8.585  1.00 14.480          H  
ATOM   1791  HA  GLN A 121     -20.004  -0.649 -11.275  1.00 15.180          H  
ATOM   1792 1HB  GLN A 121     -20.310   0.783  -8.615  1.00 20.970          H  
ATOM   1793 2HB  GLN A 121     -20.007   1.593 -10.138  1.00 20.970          H  
ATOM   1794 1HG  GLN A 121     -22.168   0.759 -10.984  1.00 20.970          H  
ATOM   1795 2HG  GLN A 121     -22.459  -0.036  -9.417  1.00 20.970          H  
ATOM   1796 1HE2 GLN A 121     -23.977   3.477  -9.751  1.00 20.970          H  
ATOM   1797 2HE2 GLN A 121     -23.834   2.222 -10.938  1.00 20.970          H  
ATOM   1798  N   PHE A 122     -17.580   0.015 -10.982  1.00 11.720          N  
ATOM   1799  CA  PHE A 122     -16.132   0.197 -10.854  1.00 11.700          C  
ATOM   1800  C   PHE A 122     -15.767   1.147  -9.736  1.00 12.350          C  
ATOM   1801  O   PHE A 122     -14.857   0.898  -8.953  1.00 12.440          O  
ATOM   1802  CB  PHE A 122     -15.525   0.763 -12.142  1.00 16.390          C  
ATOM   1803  CG  PHE A 122     -15.255  -0.188 -13.305  1.00 16.390          C  
ATOM   1804  CD1 PHE A 122     -15.179  -1.586 -13.172  1.00 16.390          C  
ATOM   1805  CD2 PHE A 122     -15.016   0.358 -14.563  1.00 16.390          C  
ATOM   1806  CE1 PHE A 122     -14.890  -2.375 -14.258  1.00 16.390          C  
ATOM   1807  CE2 PHE A 122     -14.724  -0.449 -15.644  1.00 16.390          C  
ATOM   1808  CZ  PHE A 122     -14.662  -1.808 -15.487  1.00 16.390          C  
ATOM   1809  H   PHE A 122     -18.026   0.248 -11.859  1.00 14.060          H  
ATOM   1810  HA  PHE A 122     -15.675  -0.759 -10.603  1.00 14.040          H  
ATOM   1811 1HB  PHE A 122     -16.195   1.547 -12.511  1.00 19.670          H  
ATOM   1812 2HB  PHE A 122     -14.600   1.264 -11.896  1.00 19.670          H  
ATOM   1813  HD1 PHE A 122     -15.341  -2.075 -12.218  1.00 19.670          H  
ATOM   1814  HD2 PHE A 122     -15.057   1.443 -14.691  1.00 19.670          H  
ATOM   1815  HE1 PHE A 122     -14.833  -3.455 -14.143  1.00 19.670          H  
ATOM   1816  HE2 PHE A 122     -14.538  -0.011 -16.624  1.00 19.670          H  
ATOM   1817  HZ  PHE A 122     -14.429  -2.448 -16.336  1.00 19.670          H  
ATOM   1818  N   GLU A 123     -16.517   2.218  -9.615  1.00 13.000          N  
ATOM   1819  CA  GLU A 123     -16.226   3.229  -8.623  1.00 13.820          C  
ATOM   1820  C   GLU A 123     -16.260   2.710  -7.185  1.00 14.140          C  
ATOM   1821  O   GLU A 123     -15.592   3.263  -6.312  1.00 14.540          O  
ATOM   1822  CB  GLU A 123     -17.186   4.397  -8.826  1.00 19.020          C  
ATOM   1823  CG  GLU A 123     -16.957   5.143 -10.163  1.00 19.020          C  
ATOM   1824  CD  GLU A 123     -17.571   4.436 -11.362  1.00 19.020          C  
ATOM   1825  OE1 GLU A 123     -18.271   3.469 -11.146  1.00 19.020          O  
ATOM   1826  OE2 GLU A 123     -17.316   4.828 -12.473  1.00 19.020          O  
ATOM   1827  H   GLU A 123     -17.283   2.379 -10.271  1.00 15.600          H  
ATOM   1828  HA  GLU A 123     -15.218   3.596  -8.816  1.00 16.580          H  
ATOM   1829 1HB  GLU A 123     -18.218   4.033  -8.807  1.00 22.820          H  
ATOM   1830 2HB  GLU A 123     -17.073   5.107  -8.012  1.00 22.820          H  
ATOM   1831 1HG  GLU A 123     -17.396   6.138 -10.086  1.00 22.820          H  
ATOM   1832 2HG  GLU A 123     -15.884   5.264 -10.327  1.00 22.820          H  
ATOM   1833  N   LYS A 124     -16.966   1.609  -6.908  1.00 14.140          N  
ATOM   1834  CA  LYS A 124     -17.063   1.136  -5.534  1.00 14.620          C  
ATOM   1835  C   LYS A 124     -15.855   0.290  -5.153  1.00 14.770          C  
ATOM   1836  O   LYS A 124     -15.707  -0.108  -3.994  1.00 15.060          O  
ATOM   1837  CB  LYS A 124     -18.352   0.343  -5.337  1.00 20.280          C  
ATOM   1838  CG  LYS A 124     -19.661   1.131  -5.592  1.00 20.280          C  
ATOM   1839  CD  LYS A 124     -19.893   2.259  -4.586  1.00 20.280          C  
ATOM   1840  CE  LYS A 124     -21.249   2.918  -4.816  1.00 20.280          C  
ATOM   1841  NZ  LYS A 124     -21.486   4.048  -3.877  1.00 20.280          N  
ATOM   1842  H   LYS A 124     -17.433   1.079  -7.649  1.00 16.970          H  
ATOM   1843  HA  LYS A 124     -17.068   1.996  -4.872  1.00 17.540          H  
ATOM   1844 1HB  LYS A 124     -18.349  -0.485  -6.028  1.00 24.330          H  
ATOM   1845 2HB  LYS A 124     -18.382  -0.068  -4.328  1.00 24.330          H  
ATOM   1846 1HG  LYS A 124     -19.613   1.576  -6.583  1.00 24.330          H  
ATOM   1847 2HG  LYS A 124     -20.505   0.442  -5.566  1.00 24.330          H  
ATOM   1848 1HD  LYS A 124     -19.845   1.868  -3.569  1.00 24.330          H  
ATOM   1849 2HD  LYS A 124     -19.129   3.023  -4.706  1.00 24.330          H  
ATOM   1850 1HE  LYS A 124     -21.293   3.295  -5.839  1.00 24.330          H  
ATOM   1851 2HE  LYS A 124     -22.035   2.176  -4.682  1.00 24.330          H  
ATOM   1852 1HZ  LYS A 124     -22.393   4.456  -4.066  1.00 24.330          H  
ATOM   1853 2HZ  LYS A 124     -21.462   3.711  -2.924  1.00 24.330          H  
ATOM   1854 3HZ  LYS A 124     -20.771   4.748  -4.005  1.00 24.330          H  
ATOM   1855  N   SER A 125     -14.981   0.036  -6.121  1.00 14.770          N  
ATOM   1856  CA  SER A 125     -13.778  -0.736  -5.899  1.00 15.100          C  
ATOM   1857  C   SER A 125     -12.660   0.188  -5.439  1.00 15.110          C  
ATOM   1858  O   SER A 125     -11.590  -0.270  -5.032  1.00 15.350          O  
ATOM   1859  CB  SER A 125     -13.344  -1.389  -7.190  1.00 21.010          C  
ATOM   1860  OG  SER A 125     -14.297  -2.293  -7.668  1.00 21.010          O  
ATOM   1861  H   SER A 125     -15.138   0.387  -7.070  1.00 17.720          H  
ATOM   1862  HA  SER A 125     -13.959  -1.483  -5.131  1.00 18.120          H  
ATOM   1863 1HB  SER A 125     -13.160  -0.620  -7.940  1.00 25.210          H  
ATOM   1864 2HB  SER A 125     -12.410  -1.893  -7.023  1.00 25.210          H  
ATOM   1865  HG  SER A 125     -13.952  -2.600  -8.516  1.00 25.210          H  
ATOM   1866  N   ALA A 126     -12.897   1.500  -5.540  1.00 14.980          N  
ATOM   1867  CA  ALA A 126     -11.880   2.490  -5.260  1.00 15.150          C  
ATOM   1868  C   ALA A 126     -11.926   2.952  -3.815  1.00 15.560          C  
ATOM   1869  O   ALA A 126     -12.966   2.894  -3.162  1.00 16.030          O  
ATOM   1870  OXT ALA A 126     -10.946   3.527  -3.354  1.00 22.730          O  
ATOM   1871  CB  ALA A 126     -12.060   3.669  -6.200  1.00 20.350          C  
ATOM   1872  H   ALA A 126     -13.818   1.836  -5.836  1.00 17.980          H  
ATOM   1873  HA  ALA A 126     -10.908   2.033  -5.434  1.00 18.180          H  
ATOM   1874 1HB  ALA A 126     -11.289   4.413  -6.021  1.00 24.420          H  
ATOM   1875 2HB  ALA A 126     -11.995   3.325  -7.235  1.00 24.420          H  
ATOM   1876 3HB  ALA A 126     -13.041   4.116  -6.032  1.00 24.420          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 -677.345 72.5951 529.021 -38.2161 12.1427 26.8843 262.261 -288.712 -0.9452 -6.83093 -204.913 -38.2374 -77.9941 -14.4426 -18.6608 -15.7891 0 -0.21894 6.93739 44.304 124.174 -31.224 11.5259 -31.3903 -11.5617 76.5239 -290.112
PRO:NtermProteinFull_1 -3.97361 0.3347 3.02273 -0.07735 0 0.04916 1.33819 -1.24898 -0.0096 -0.11309 -0.93882 1.78441 -0.80546 0 0 0 0 0.0599 0.05699 0.33542 0 0 0 -2.4119 0 0.66816 -1.92916
ASP_2 -1.90028 0.1926 1.85602 -0.22357 0.04348 0.7222 0.41738 -0.87386 -0.01259 -0.14972 0.18756 -1.0915 0 0 0 0 0 -0.03 0.06496 0 1.92157 -0.8592 0 -2.3716 -0.12073 0.89633 -1.33096
VAL_3 -5.91083 0.7382 3.27837 -0.2635 0.16456 0.05396 2.18471 -2.33712 -0.01435 -0.12038 -0.8198 -0.26836 0 0 -0.70494 0 0 0.08339 0.0614 0.33429 0 -0.60154 0 1.9342 -0.23806 0.38335 -2.06244
ASP_4 -3.18721 0.26638 2.9821 -0.10791 0.01442 0.30576 1.03692 -1.53515 -0.00365 -0.04628 -1.82026 -0.14881 0 0 0 0 0 0.01951 0.02511 0 2.17452 0.21193 0 -2.3716 -0.13815 0.40258 -1.9198
LEU_5 -7.2222 1.28261 1.84905 -0.62458 0.22335 0.2535 1.30153 -1.98375 -0.00257 -0.02923 -1.03719 -0.05598 0 0 0 0 0 0.06605 0.05487 0.87607 0 -0.05715 0 0.18072 0.12562 0.64171 -4.15758
GLY_6 -2.50732 0.3905 3.27434 -0.00016 0 0 1.46842 -1.57661 -0 -0 -2.0465 -0.27957 0 0 0 0 0 -0.21569 0 0 0 -1.33552 0 0.83697 0.09967 0.70373 -1.18774
ASP_7 -1.67014 0.1246 2.04423 -0.12382 0.01526 0.3866 0.60097 -1.04972 -0 -0 0.0222 -0.51586 0 0 0 0 0 -0.13139 0.04613 0 1.82632 0.00143 0 -2.3716 -0.06589 0.48442 -0.37625
ILE_8 -7.41155 1.47664 2.4333 -0.70361 1.02917 0.17035 2.39786 -2.17358 -0.0053 -0.0255 -1.6488 -0.13257 0 0 0 0 0 -0.07251 0.00058 1.61042 0 0.18604 0 0.73287 -0.16588 1.04861 -1.25346
SER_9 -2.70666 0.21116 2.97115 -0.0376 0.00269 0.0706 0.81643 -1.37258 -0 -0 -1.20814 -0.53643 0 0 0 0 0 -0.04013 0.00402 0.37826 0 0.53726 0.61339 -0.77834 0.50784 1.197 0.62994
GLY_10 -2.26864 0.20678 1.90982 -0.001 0 0 0.91842 -1.18741 -0.0053 -0.0255 -0.42206 -0.30722 0 0 0 0 0 -0.07646 0 0 0 -1.53385 0 0.83697 1.19905 0.52718 -0.22922
ILE_11 -2.79221 0.44809 0.87938 -0.53141 0.31448 0.13844 0.11383 -0.85771 -0 -0 0.35042 -0.2165 0 0 0 0 0 0.11415 0.0094 0.46846 0 -0.23087 0 0.73287 0.44736 1.39158 0.77974
ASN_12 -4.53882 0.79678 4.83069 -0.33429 0.09954 0.56261 3.22581 -2.4858 -0 -0 -3.00101 -0.18907 0 0 -0.69754 -0.65289 0 -0.08138 0.00663 0 1.75558 -0.46144 0 -0.93687 0.12462 1.46946 -0.50738
ALA_13 -3.44363 0.36035 3.35889 -0.02429 6e-05 0 1.87077 -1.83962 -0 -0 -1.03149 -0.37941 0 0 0 0 0 -0.08743 0 0 0 -0.41827 0 1.8394 0.01566 0.52652 0.74751
SER_14 -3.83743 0.26998 4.40362 -0.03549 0 0.04321 2.33164 -2.17653 -0 -0 -1.74513 -0.54549 0 0 -0.69754 -0.65289 0 -0.0307 0.00539 0.29904 0 0.11743 1.7778 -0.77834 -0.45645 0.37276 -1.33514
VAL_15 -8.29454 1.04638 5.3005 -0.30897 0.231 0.06802 3.71139 -3.62465 -0 -0 -2.09301 -0.16622 0 0 0 0 0 -0.03875 0.00125 0.33097 0 -0.34482 0 1.9342 -0.27539 0.47322 -2.0494
VAL_16 -6.47297 0.43459 5.32777 -0.30925 0.25004 0.071 3.03633 -3.03982 -0 -0 -1.77044 -0.14144 0 0 0 0 0 -0.03362 0.01122 0.06831 0 -0.25312 0 1.9342 -0.08072 0.50961 -0.4583
ASN_17 -5.11316 0.20269 5.69951 -0.18133 0.05153 0.27051 2.56294 -2.75784 -0.02194 -0.09808 -2.12403 -0.28544 0 0 0 0 0 0.20317 0.00113 0 1.40924 0.3725 0 -0.93687 -0.02983 0.34147 -0.43384
ILE_18 -7.25065 0.68568 4.23001 -0.49768 0.35945 0.10236 3.06012 -2.78173 -0 -0 -1.93521 -0.13901 0 0 0 0 0 -0.05573 0.10733 0.60635 0 -0.41871 0 0.73287 0.00641 0.54788 -2.64025
GLN_19 -8.69829 0.66794 8.58138 -0.81973 0.12199 0.86457 3.90002 -4.21164 -0.00276 -0.02986 -4.19727 -0.87139 0 0 0 -0.58724 0 0.17778 0.006 0 2.91894 -0.21068 0 -0.18838 -0.19837 0.70808 -2.0689
LYS_20 -5.25147 0.31658 6.03136 -0.28596 0.02166 0.11696 2.69626 -2.75445 -0.02194 -0.09808 -2.78593 -0.04508 0 0 0 0 0 0.2251 0.04273 1.72126 0 0.00505 0 -1.5107 -0.37887 0.51342 -1.44211
GLU_21 -6.03749 0.3295 6.89785 -0.48564 0.09779 0.95478 3.50796 -3.15005 -0 -0 -3.7784 -0.48303 0 0 0 -0.9829 0 0.08738 0.04242 0 3.27152 -0.33681 0 -2.7348 -0.49349 0.4088 -2.8846
ILE_22 -10.8105 1.66628 6.12043 -0.51992 0.5831 0.10188 3.88844 -3.96864 -0 -0 -2.33089 0.02759 0 0 0 0 0 -0.06378 0.00891 0.49317 0 -0.4596 0 0.73287 -0.25354 0.6302 -4.15395
ASP_23 -5.20362 0.21101 7.19641 -0.1025 0.00501 0.30589 2.98969 -3.23316 -0 -0 -3.32674 -0.41161 0 0 0 -0.58724 0 0.07639 0.00198 0 1.71611 0.20974 0 -2.3716 0.01028 0.53394 -1.98
ARG_24 -6.11621 0.42095 7.14062 -1.00425 0.18632 0.66494 3.50602 -3.31321 -0.01762 -0.1585 -3.68069 0.08224 0 0 0 -0.9829 0 -0.0107 0.04627 2.25254 0 -0.01138 0 -1.2888 -0.02646 0.38646 -1.92438
LEU_25 -7.90796 0.47173 5.29954 -0.49767 0.24747 0.1317 2.86143 -3.24737 -0 -0 -2.73126 0.21185 0 0 0 0 0 0.03879 0.06002 0.27247 0 -0.30712 0 0.18072 -0.19695 0.49063 -4.62199
ASN_26 -7.66326 0.4231 7.94031 -0.16249 0.02129 0.24313 4.28276 -4.1248 -0.01098 -0.13589 -3.2046 -0.30893 0 0 -0.70494 0 0 0.22524 0.00873 0 1.51291 0.44814 0 -0.93687 -0.11905 0.48716 -1.77904
GLU_27 -4.19219 0.18055 5.29028 -0.20584 0.02235 0.27362 2.42049 -2.49197 -0.01762 -0.1585 -1.80377 -0.58397 0 0 0 0 0 0.14552 0.01459 0 3.00378 -0.28362 0 -2.7348 -0.2006 0.34308 -0.97862
VAL_28 -6.32928 0.87679 4.90963 -0.30402 0.18278 0.0669 2.8832 -2.90135 -0.00766 -0.05054 -2.22054 -0.07756 0 0 0 0 0 -0.06096 0.00673 0.05289 0 -0.31261 0 1.9342 -0.32056 0.32497 -1.34698
ALA_29 -6.58241 0.68284 4.71807 -0.02209 0 0 2.85672 -3.12524 -0.00997 -0.05478 -2.31043 -0.34849 0 0 0 0 0 0.04677 0 0 0 -0.26359 0 1.8394 -0.18998 0.4162 -2.34697
LYS_30 -5.7109 0.2958 7.60452 -0.41932 0.05034 0.23315 3.29216 -3.21748 -0.01948 -0.14122 -4.05989 0.15151 0 0 0 -0.70937 0 0.01288 0.03099 2.18278 0 0.09228 0 -1.5107 -0.09182 0.43977 -1.494
ASN_31 -4.62156 0.12781 5.68467 -0.18054 0.03429 0.27057 2.25956 -2.66945 -0.03323 -0.2791 -2.06278 -0.29099 0 0 0 0 0 -0.00886 0.01796 0 1.42292 0.32673 0 -0.93687 0.08291 0.36089 -0.49508
LEU_32 -7.77957 1.16917 4.41631 -0.48926 0.16368 0.1069 2.56089 -2.80919 -0 -0 -2.68288 0.22425 0 0 0 0 0 -0.02971 0.08418 0.5479 0 -0.23538 0 0.18072 -0.05101 0.46689 -4.1561
ASN_33 -7.09123 0.37267 6.59293 -0.18102 0.03537 0.26627 3.53006 -3.5113 -0.01427 -0.13476 -3.06895 -0.28548 0 0 -0.62471 0 0 0.03461 0.07733 0 1.42921 0.41724 0 -0.93687 -0.00358 0.66425 -2.43223
GLU_34 -5.5791 0.20877 8.08116 -0.21914 0.03985 0.32518 3.46779 -3.45166 -0.01375 -0.13788 -3.73296 -0.6117 0 0 0 -0.70937 0 0.03295 0.08175 0 3.04949 -0.23169 0 -2.7348 -0.17278 0.42459 -1.88331
SER_35 -4.54901 0.21667 5.33121 -0.02844 0 0.06611 2.40987 -2.56956 -0 -0 -2.14828 -0.55769 0 0 0 0 0 -0.00899 0.00878 0.79005 0 0.32387 0.60217 -0.77834 -0.17464 0.16786 -0.89835
LEU_36 -9.6568 1.07357 4.53417 -0.47185 0.18925 0.10427 3.36343 -3.18287 -0 -0 -2.13427 0.23109 0 0 0 0 0 0.07363 0.22837 0.38829 0 -0.26003 0 0.18072 -0.07518 0.3 -5.1142
ILE_37 -6.90117 0.51442 6.17426 -0.50052 0.31671 0.10164 2.98397 -3.19119 -0.00662 -0.04397 -2.40295 0.02593 0 0 0 0 0 -0.06541 0.04794 0.55223 0 -0.45686 0 0.73287 -0.1382 0.55605 -1.70089
ASP_38 -4.40983 0.16456 5.4197 -0.10346 0.0046 0.31028 2.2944 -2.59688 -0 -0 -2.27791 -0.46804 0 0 0 0 0 -0.00417 0.02079 0 1.6932 0.13505 0 -2.3716 -0.02783 0.57304 -1.64409
LEU_39 -6.88159 0.45995 4.65652 -0.68672 0.31934 0.1845 2.39241 -2.81809 -0.02897 -0.16449 -2.34843 0.26648 0 0 0 0 0 0.0461 0.02699 2.7394 0 -0.29186 0 0.18072 -0.15036 0.5597 -1.53837
GLN_40 -6.65928 0.67727 5.32648 -0.38165 0.07508 0.25091 2.4201 -2.73903 -0.01324 -0.12499 -1.20293 -0.58528 0 0 0 0 0 0.06608 0.00246 0 3.38308 -0.00937 0 -0.18838 -0.19013 0.4659 0.5731
GLU_41 -3.18876 0.10994 3.64072 -0.2079 0.02168 0.27436 1.17113 -1.71409 -0 -0 -0.90089 -0.56802 0 0 0 0 0 0.03453 0.06398 0 3.09161 -0.28554 0 -2.7348 -0.24906 0.30393 -1.13717
LEU_42 -4.2851 0.1999 3.6581 -0.68088 0.18532 0.24446 1.83386 -1.81394 -0.00662 -0.04397 -0.35952 0.1235 0 0 0 0 0 0.04498 0.03387 0.76314 0 -0.18149 0 0.18072 -0.089 0.23381 0.04116
GLY_43 -3.51711 0.17321 3.21674 -4e-05 0 0 1.08502 -1.65684 -0.001 -0.00375 -0.78843 -0.38419 0 0 0 0 0 -0.17765 0 0 0 -1.16991 0 0.83697 -0.29637 0.2677 -2.41565
LYS_44 -4.05332 0.29342 3.40144 -0.46642 0.10299 0.26399 1.14 -1.68428 -0.03488 -0.19558 -0.4241 -0.1897 0 0 0 0 0 -0.02364 0.01245 1.88301 0 0.11967 0 -1.5107 -0.19441 0.37725 -1.1828
TYR_45 -10.6175 1.68404 4.3924 -0.86217 0.09656 0.08459 2.79663 -3.36025 -0.00481 -0.05264 -2.09916 -0.33381 0 0 0 0 0 0.03697 0.22075 0 1.95976 0.0471 0.12753 1.2797 -0.11394 0.79722 -3.92106
GLU_46 -3.82756 0.44991 3.4114 -0.35867 0.12046 0.4453 1.53286 -1.57044 -0.00391 -0.05962 -1.90048 -0.60274 0 0 0 -0.87023 0 -0.00408 0.09754 0 3.92951 -0.17825 0 -2.7348 -0.47195 1.0886 -1.50715
GLN_47 -4.56032 0.75962 5.01043 -0.25882 0.04032 0.20468 3.08485 -2.25431 -0 -0 -2.92133 -0.80874 0 0 0 -0.87023 0 0.00392 0.09006 0 3.24023 -0.09463 0 -0.18838 -0.25137 0.88028 1.10626
GLY_48 -1.65831 0.12853 1.99314 -4e-05 0 0 0.7028 -0.97367 -0 -0 0.49767 -0.41091 0 0 0 0 0 -0.16591 0 0 0 0.38414 0 0.83697 0.05863 0.46018 1.85322
SER_49 -1.50541 0.16824 1.9458 -0.02976 0.0004 0.0477 0.47983 -0.90604 -0 -0 0.22982 -1.048 0 0 0 0 0 -0.03269 0.00631 0.18123 0 -0.16478 0.60005 -0.77834 -0.21739 0.22743 -0.79559
GLY_50 -3.19742 0.36845 2.5663 -7e-05 0 0 1.44267 -1.54824 -0.01805 -0.10733 -0.64454 -0.33523 0 0 0 0 0 0.00308 0 0 0 1.00883 0 0.83697 0.5421 0.2108 1.12832
TYR_51 -7.12275 0.41983 4.21988 -0.85994 0.06114 0.14965 2.10162 -2.59774 -0.01719 -0.13516 -0.51882 -0.34549 0 0 0 0 0 -0.06965 0.0793 0 1.97336 0.0649 0.11366 1.2797 0.58929 0.21153 -0.4029
ILE_52 -9.11183 1.52604 2.31148 -0.51185 0.5344 0.12912 1.53273 -2.66903 -0.00019 -0.00097 -0.34733 0.05922 0 0 0 0 0 -0.04601 0.00554 0.30101 0 -0.32125 0 0.73287 -0.47319 1.18642 -5.16285
PRO_53 -2.7969 0.43843 1.01442 -0.08801 0.00024 0.05498 0.55745 -0.51541 -0 -0 0.03847 0.68775 0 0 0 0 0 -0.10187 0.00926 0.55407 0 -0.38496 0 -2.4119 -0.41341 1.21556 -2.14182
GLU_54 -3.00393 0.63398 1.96687 -0.23083 0.03713 0.39846 1.02882 -1.10902 -0 -0 0.05058 -0.50396 0 0 0 0 0 0.12612 0.00838 0 2.94071 0.2229 0 -2.7348 1.45075 0.49033 1.77249
ALA_55 -3.78097 0.63339 1.22479 -0.02225 0 0 0.90432 -1.38451 -0.01699 -0.13418 0.02973 -0.12353 0 0 0 0 0 0.02194 0 0 0 -0.17437 0 1.8394 1.44003 0.93359 1.39037
PRO_56 -4.53053 0.77359 2.18042 -0.12035 1e-05 0.0888 0.96317 -1.15349 -0 -0 -1.13118 0.30429 0 0 0 0 0 -0.05592 0.09543 0.11849 0 -1.26057 0 -2.4119 -0.26637 0.9221 -5.48402
ARG_57 -2.52682 0.39432 3.51946 -1.03196 0.25785 0.85673 0.77673 -1.3665 -0 -0 -1.72988 0.61378 0 0 0 -0.76272 0 -0.04714 0.0464 3.30114 0 0.07609 0 -1.2888 -0.15859 0.60958 1.53968
ASP_58 -2.59899 0.24483 3.52228 -0.12519 0.03318 0.39356 1.11739 -1.41829 -0 -0 -1.85462 -0.85513 0 0 0 -0.76272 0 -0.0664 0.00241 0 2.42062 -0.57127 0 -2.3716 -0.41711 0.42067 -2.88639
GLY_59 -3.16918 0.36594 1.74662 -0.00028 0 0 0.55273 -1.19999 -0 -0 -0.37077 -0.15531 0 0 0 0 0 -0.07524 0 0 0 -0.78764 0 0.83697 -0.28263 0.17175 -2.36703
GLN_60 -7.9529 1.11585 5.25633 -0.27412 0.07164 0.24335 2.99147 -2.71054 -0.01423 -0.12874 -2.22862 -0.66671 0 0 -1.55626 0 0 0.07524 0.00589 0 2.71572 -0.0789 0 -0.18838 0.43876 1.6752 -1.20995
ALA_61 -5.45235 0.75164 1.56623 -0.02534 0.00016 0 1.53945 -1.67931 -0 -0 -0.45273 -0.49012 0 0 0 0 0 0.03529 0 0 0 -0.54625 0 1.8394 0.46494 2.51314 0.06416
TYR_62 -9.31278 1.4827 3.14028 -0.5944 0.01885 -0.00744 2.92059 -2.83362 -0.0148 -0.05441 -2.40356 -0.41337 0 0 0 0 0 -0.01431 0.04826 0 2.03739 -0.388 0.00154 1.2797 0.23361 1.41676 -3.45702
VAL_63 -5.47634 0.64463 2.03189 -0.3828 0.35043 0.09422 1.3066 -1.87532 -0.01805 -0.10733 -0.39298 -0.07651 0 0 0 0 0 -0.06794 0.00096 0.88069 0 -0.80715 0 1.9342 0.01898 0.75337 -1.18845
ARG_64 -7.81646 0.75761 7.36764 -0.78317 0.12853 0.45577 3.66737 -3.37113 -0.0148 -0.05441 -3.86056 0.62783 0 0 0 -1.28136 0 0.00109 0.12852 2.82974 0 0.02673 0 -1.2888 -0.3655 0.59374 -2.25164
LYS_65 -2.93133 0.32472 4.01346 -0.48147 0.09891 0.30504 1.44549 -1.52405 -0.01346 -0.11062 -2.14379 0.46351 0 0 0 -0.82065 0 -0.15298 0.06341 1.85938 0 -0.03071 0 -1.5107 -0.33923 0.57708 -0.90798
ASP_66 -3.04901 0.45102 4.57372 -0.11666 0.01104 0.35747 1.78031 -1.72945 -0 -0 -2.39001 -0.19591 0 0 0 -0.82065 0 -0.02571 0.09652 0 2.29049 -0.33882 0 -2.3716 -0.59966 0.36552 -1.71139
GLY_67 -2.29375 0.16252 2.40628 -6e-05 0 0 1.22008 -1.32474 -0 -0 -1.42065 -0.35822 0 0 0 0 0 -0.17069 0 0 0 -1.51212 0 0.83697 -0.85965 0.37871 -2.93535
GLU_68 -4.97145 0.29284 4.89716 -0.28229 0.04472 0.35776 2.0087 -2.29428 -0 -0 -2.69987 -0.22249 0 0 0 -0.42303 0 0.12176 0.23226 0 2.95868 -0.01154 0 -2.7348 -0.72942 0.32045 -3.13482
TRP_69 -6.40674 0.85281 1.33567 -0.68834 0.22134 0.34828 0.89087 -1.49977 -0 -0 -0.33161 -0.45559 0 0 0 0 0 0.0953 0.05747 0 3.33939 -0.06012 0 1.6906 -0.23902 0.25345 -0.59602
VAL_70 -6.95251 1.29375 2.59026 -0.23487 0.1328 0.04314 2.11344 -2.30396 -0 -0 -2.36197 -0.22514 0 0 0 0 0 -0.02496 0.00445 0.72527 0 -0.49515 0 1.9342 -0.05473 0.58913 -3.22684
LEU_71 -6.61536 0.56495 3.8779 -0.48748 0.31167 0.0928 2.03775 -2.27323 -0.01598 -0.10255 -1.7819 0.24407 0 0 0 0 0 0.91484 0.09905 2.69274 0 -0.17205 0 0.18072 -0.31871 0.77572 0.02495
LEU_72 -10.828 1.8601 4.826 -0.54389 0.38145 0.12686 3.35795 -3.56432 -0 -0 -1.85014 0.29778 0 0 -0.52995 0 0 -0.00403 0.87899 0.32403 0 -0.29969 0 0.18072 -0.37278 1.02363 -4.73531
SER_73 -4.46987 0.2814 4.56831 -0.02931 0 0.04863 1.92051 -2.16491 -0.00236 -0.02442 -1.35593 -0.95767 0 0 -1.02631 0 0 -0.04289 0.03792 0.16776 0 -0.19145 0.65525 -0.77834 -0.51872 0.80504 -3.07736
THR_74 -5.12796 0.5542 5.53374 -0.19547 0.09331 0.06977 2.35136 -2.65908 -0.01834 -0.12697 -1.09799 -0.42693 0 0 0 0 0 0.00865 0.00991 0.18663 0 0.01184 2.55331 -1.0874 -0.11954 0.28928 0.80232
PHE_75 -12.2998 1.7316 5.64985 -0.48649 0.01918 0.16832 3.27468 -4.03653 -0.0211 -0.14739 -2.22927 -0.11612 0 0 0 0 0 -0.01911 0.07349 0 3.49394 -0.388 0 1.0402 0.22005 0.67072 -3.40177
LEU_76 -10.2998 1.26286 5.50065 -0.54607 0.36443 0.13177 3.15879 -3.60423 -0.01591 -0.08379 -2.54999 0.29645 0 0 0 0 0 0.03707 0.25265 0.35854 0 -0.27962 0 0.18072 -0.165 1.07526 -4.92518
LEU_77 -6.66521 0.54502 5.09257 -0.69494 0.27923 0.26387 2.67632 -2.86707 -0 -0 -1.85877 0.10304 0 0 0 0 0 0.01034 0.00334 0.96922 0 -0.25017 0 0.18072 -0.26343 0.71244 -1.76348
GLU_78 -6.57081 0.29253 7.29458 -0.20885 0.04162 0.3056 3.15157 -3.41852 -0.02732 -0.22319 -3.5961 -0.57453 0 0 0 -0.85833 0 0.03166 0.08542 0 3.00728 -0.22564 0 -2.7348 -0.39724 0.34116 -4.28393
VAL_79 -7.70858 0.74498 4.27956 -0.31037 0.27244 0.07239 2.52679 -2.96021 -0 -0 -1.88635 -0.2261 0 0 0 0 0 -0.03423 0.07282 0.13048 0 -0.29154 0 1.9342 -0.35304 0.44254 -3.29422
LEU_80 -8.78946 0.96043 4.60343 -0.46251 0.14964 0.10735 2.63438 -3.12309 -0.01122 -0.10314 -1.07447 0.21307 0 0 0 0 0 -0.01936 0.45017 0.51914 0 -0.23093 0 0.18072 -0.16883 0.61432 -3.55037
PHE_81 -8.03292 0.5693 5.19837 -0.51104 0.21116 0.20272 2.0852 -3.00235 -0.00283 -0.01277 -0.86215 -0.16461 0 0 0 0 0 -0.03286 0.00049 0 3.19672 -0.15075 0 1.0402 -0.17962 0.75979 0.31203
GLN_82 -8.15588 0.62814 6.73638 -0.77005 0.16212 0.90831 3.0776 -3.33054 -0.01627 -0.14959 -3.07714 -0.56671 0 0 -0.74331 -0.3542 0 -0.039 0.0057 0 2.39973 -0.15595 0 -0.18838 -0.31061 0.90033 -3.03932
GLY_83 -3.60798 0.37938 4.09869 -0.00021 0 0 2.04164 -2.022 -0.0046 -0.01892 -1.44335 -0.18623 0 0 0 0 0 -0.05347 0 0 0 -0.36885 0 0.83697 -0.58174 1.10157 0.17089
PRO_84 -5.71147 0.92624 2.40133 -0.13263 0.00235 0.093 1.19247 -1.2713 -0.00997 -0.05478 -0.23522 0.23432 0 0 -0.62471 0 0 -0.00074 0.01522 0.16125 0 -0.98724 0 -2.4119 -0.76782 0.80004 -6.38154
GLY_85 -2.88551 0.26969 2.58377 -5e-05 0 0 1.29828 -1.25969 -0.00043 -0.00681 -2.04817 -0.39371 -0.80546 0 0 0 0 -0.07928 0 0 0 -1.36233 0 0.83697 -0.40055 0.59407 -3.6592
HIS_86 -8.1133 0.83299 7.97746 -0.51872 0.0377 0.37328 3.24103 -3.84298 -0.00283 -0.01277 -2.90403 -0.97497 0 0 -1.04599 0 0 0.05997 0.14229 0 1.61483 -0.04443 0 -0.45461 -0.17712 0.57466 -3.23754
HIS_87 -3.13513 0.21437 3.60812 -0.70181 0.0109 0.8048 0.55693 -1.76435 -0 -0 0.42946 -2.20363 0 0 0 0 0 0.44235 0.39253 0 1.49769 -0.05931 0 -0.45461 -0.13144 0.50266 0.00954
HIS_D_88 -6.73207 0.52636 5.54379 -0.74462 0.01631 0.82734 2.38994 -2.85403 -0 -0 -1.74329 -0.34898 0 0 -1.04599 -0.3542 0 -0.00172 0.33636 0 1.64648 -0.04546 0 -0.45461 0.0713 0.48574 -2.48138
HIS_89 -9.68581 0.69263 8.0379 -0.37078 0.00422 0.40383 2.80154 -4.10863 -0.01149 -0.11011 -1.86401 -0.29421 0 0 -0.74331 0 0 0.35679 0.00165 0 1.98928 -0.06697 0 -0.45461 -0.10208 0.54451 -2.97967
HIS_90 -5.50905 0.39386 7.13667 -0.49847 0.04329 0.34652 4.01868 -3.22689 -0.01124 -0.09372 -5.35433 -1.01409 0 0 -1.22087 0 0 0.07244 0.02197 0 1.79499 -0.00199 0 -0.45461 -0.32249 0.56299 -3.31632
HIS_D_91 -5.49055 0.61958 4.2514 -0.42044 0.09612 0.42096 2.30901 -2.49681 -0 -0 -0.459 -0.50462 0 0 0 0 0 -0.10752 0.0004 0 3.0391 0.19421 0 -0.45461 -0.18513 0.39446 1.20657
HIS_D_92 -4.8524 0.56355 3.64602 -0.42357 0.1291 0.45487 1.24276 -2.08304 -0 -0 -1.5188 -0.59485 0 0 -1.22087 0 0 0.13347 1e-05 0 3.13841 -0.05939 0 -0.45461 -0.04979 0.43076 -1.51838
HIS_D_93 -7.02325 0.83122 6.91193 -0.36388 0.03199 0.37911 3.2034 -3.44212 -0.01149 -0.11011 -3.16595 -0.36428 0 0 -0.61478 0 0 -0.0111 0.0875 0 3.34259 -0.28492 0 -0.45461 0.53961 0.48092 -0.03822
SER_94 -5.7887 0.32864 5.68319 -0.03035 0 0.05349 2.93286 -2.81073 -0.01146 -0.1449 -1.81439 -1.13735 0 0 0 0 0 -0.02996 0.3223 0.20896 0 -0.05604 0.60582 -0.77834 0.2849 0.62937 -1.55271
ALA_95 -5.57201 0.77377 1.89204 -0.0304 0.01519 0 1.64878 -2.14104 -0.02559 -0.2141 -1.29778 -0.45089 0 0 0 0 0 -0.05133 0 0 0 0.19964 0 1.8394 -0.19594 0.7271 -2.88315
TRP_96 -7.49274 0.9793 2.62776 -0.86374 0.06021 0.07539 2.21363 -2.19889 -0.01651 -0.13034 -1.11346 -0.54119 0 0 0 0 0 0.10109 0.08686 0 1.697 -0.36593 0 1.6906 0.73021 0.55014 -1.91059
SER_97 -3.36499 0.30426 2.03879 -0.03092 0 0.05344 0.75286 -1.13812 -0 -0 0.06045 -0.95062 0 0 0 0 0 -0.04002 0.00012 0.78784 0 0.08355 0.60371 -0.77834 0.36067 0.57583 -0.68149
HIS_98 -9.88293 1.56165 7.59925 -0.49398 0.0377 0.55856 3.84186 -3.95153 -0.01607 -0.12353 -1.98166 -0.21295 0 0 0 -0.87297 0 0.27836 0.02256 0 2.00514 -0.50363 0 -0.45461 0.11202 1.23508 -1.24169
PRO_99 -4.60451 0.86168 3.08022 -0.0691 0 0.0432 1.88595 -1.50383 -0 -0 -1.09028 0.55867 0 0 0 0 0 -0.23134 0.09386 0.20798 0 -1.02829 0 -2.4119 0.82359 1.34238 -2.04172
GLN_100 -8.80923 1.43433 7.221 -0.4173 0.15903 0.28648 3.15361 -3.70186 -0.00327 -0.04976 -1.96747 -0.8835 0 0 -0.45226 0 0 -0.14055 0.12844 0 3.77866 -0.1146 0 -0.18838 0.41279 0.91903 0.7652
PHE_101 -7.06949 1.33356 2.37342 -0.89947 0.21044 0.3386 1.39518 -1.94124 -0.00046 -0.00684 -0.21378 -0.49275 0 0 0 0 0 -0.08992 0.00119 0 2.53816 0.25396 0 1.0402 -0.12398 0.85206 -0.50116
GLU_102 -3.39475 0.52333 3.51445 -0.34951 0.05855 0.47918 1.59668 -1.66656 -0 -0 -1.96863 -0.48667 0 0 0 0 0 -0.03643 0.02485 0 4.72818 -0.07924 0 -2.7348 -0.28992 0.68879 0.60751
LYS_103 -6.36944 0.38575 7.3643 -0.29128 0.0252 0.15681 3.23931 -3.13938 -0.00682 -0.0589 -3.72904 -0.28334 0 0 -0.49038 0 0 -0.00967 0.02182 1.70872 0 0.17738 0 -1.5107 0.06899 0.71427 -2.0264
GLY_104 -3.49309 0.24211 3.41236 -0.00019 0 0 1.34032 -1.93022 -3e-05 -0.0001 -1.34617 -0.30778 0 0 0 0 0 -0.28388 0 0 0 -1.36187 0 0.83697 0.36508 0.53761 -1.98888
GLY_105 -4.52827 0.5019 4.62748 -0.00023 0 0 2.87382 -2.60619 -0.00966 -0.04442 -3.17404 -0.32638 0 0 0 0 0 -0.30689 0 0 0 -1.34695 0 0.83697 0.18477 0.2319 -3.0862
GLY_106 -2.42972 0.19123 2.47452 -4e-05 0 0 1.1976 -1.3435 -0.00434 -0.06636 -0.21321 -0.43049 0 0 0 0 0 -0.14482 0 0 0 0.40944 0 0.83697 0.21906 0.20447 0.90079
SER_107 -2.14511 0.2793 2.4345 -0.02961 0.01519 0.02803 0.78155 -1.2607 -0 -0 -0.85707 -0.04935 0 0 0 0 0 -0.02961 0.00206 0.54979 0 -0.12663 0.60002 -0.77834 -0.13048 0.21467 -0.5018
GLY_108 -3.50987 0.40261 3.93129 -9e-05 0 0 2.14148 -2.13085 -0.03712 -0.13908 -2.3147 -0.34336 0 0 0 0 0 -0.14408 0 0 0 0.60165 0 0.83697 0.10268 0.2899 -0.31256
GLY_109 -3.9548 0.2672 3.34785 -5e-05 0 0 1.81912 -1.92981 -0.00591 -0.03109 -1.37872 -0.41442 0 0 0 0 0 -0.0959 0 0 0 -1.1476 0 0.83697 -0.08366 0.29466 -2.47616
GLY_110 -4.61485 0.50756 2.86466 -8e-05 0 0 1.6223 -1.88186 -0.06255 -0.25969 -1.31796 -0.35872 0 0 0 0 0 -0.17701 0 0 0 -1.53277 0 0.83697 -0.55612 0.34605 -4.58409
GLY_111 -4.3277 0.51474 3.04712 -0.00053 0 0 1.85318 -1.94216 -0.03081 -0.19278 -2.69461 -0.16245 0 0 0 0 0 -0.09154 0 0 0 -0.5956 0 0.83697 -0.11614 0.51834 -3.38396
SER_112 -4.22487 0.37342 3.21864 -0.02451 0 0.05992 1.8767 -1.66444 -0.01346 -0.11064 -0.6492 -0.34745 0 0 0 0 0 0.01813 0.04066 0.03383 0 -0.54398 0.60019 -0.77834 -0.09906 0.4737 -1.76078
GLY_113 -2.16094 0.14845 2.43108 -0.00032 0 0 1.23031 -1.1401 -0 -0 -1.17888 -0.17533 0 0 -0.45226 0 0 -0.04809 0 0 0 -1.08674 0 0.83697 -0.00623 0.21674 -1.38532
GLY_114 -2.47122 0.24296 3.25558 -0.00019 0 0 0.75177 -1.39283 -0.00327 -0.04976 0.07912 -0.159 0 0 0 0 0 -0.0017 0 0 0 -0.99484 0 0.83697 0.15266 0.26785 0.5141
SER_115 -3.13006 0.09256 3.88964 -0.03037 0 0.05042 2.18299 -1.78717 -0.00219 -0.04815 -2.69034 -1.11114 0 0 -1.66976 0 0 0.03369 0.00026 1.30991 0 -0.10889 0.85812 -0.77834 -0.23938 0.73961 -2.43858
ALA_116 -4.80827 0.88786 1.62139 -0.02597 0.00148 0 1.09664 -1.49945 -0 -0 0.28994 -0.39423 0 0 0 0 0 -0.02609 0 0 0 -0.00453 0 1.8394 -0.51718 0.77687 -0.76215
TRP_117 -7.48256 0.74212 4.93006 -0.71859 0.05547 0.31208 2.97523 -2.71147 -0 -0 -1.81985 -0.25099 0 0 -1.17938 -0.87297 0 0.0034 0.21177 0 1.75922 -0.18201 0 1.6906 -0.177 0.5371 -2.17779
SER_118 -1.03609 0.02431 1.11087 -0.03181 0.00314 0.05328 0.18948 -0.50539 -0 -0 -0.10392 -1.01015 0 0 0 0 0 -0.05759 0.01934 0.23776 0 -0.32812 0.60441 -0.77834 -0.237 0.42397 -1.42186
HIS_119 -5.41256 0.71749 4.15988 -0.38981 0.01153 0.40226 1.20206 -2.01264 -0.00222 -0.04878 0.65138 -0.39749 0 0 0 0 0 -0.0217 0.05732 0 2.25949 -0.06045 0 -0.45461 -0.53307 0.77355 0.90164
PRO_120 -1.8803 0.39263 1.11462 -0.08873 0.00058 0.05561 0.2389 -0.38792 -0 -0 0.39374 0.66929 0 0 0 0 0 -0.11093 0.00569 0.48159 0 -0.26779 0 -2.4119 -0.44746 0.82753 -1.41486
GLN_121 -4.16588 0.3157 4.13003 -0.25816 0.04214 0.22123 1.73826 -1.73806 -0.00135 -0.00853 -0.78931 -0.73884 0 0 0 0 0 -0.00505 0.01594 0 3.01749 -0.08893 0 -0.18838 -0.27726 0.28945 1.51048
PHE_122 -5.81529 0.5318 4.37512 -0.49106 0.25929 0.17912 1.92193 -2.23023 -0.01005 -0.07378 -1.35859 -0.08543 0 0 0 0 0 -0.03863 0.09288 0 3.08588 -0.01636 0 1.0402 -0.1775 0.49871 1.68803
GLU_123 -3.62301 0.25196 4.08516 -0.46741 0.29411 1.4683 1.10275 -1.88779 -0.01244 -0.06507 -0.98813 -3.00912 0 0 0 0 0 -0.07892 0.0636 0 3.75804 -0.28635 0 -2.7348 -0.44498 0.74426 -1.82985
LYS_124 -4.4905 0.43171 4.46859 -0.51971 0.14407 0.33493 1.45424 -1.96182 -0 -0 -0.92934 -0.0114 0 0 0 0 0 -0.01128 0.01624 1.89502 0 -0.07269 0 -1.5107 -0.59938 0.44097 -0.92104
SER_125 -5.7581 0.53452 5.44935 -0.0284 0.00352 0.02549 2.81972 -2.62896 -0.00138 -0.00916 -2.1815 -0.15426 0 0 -0.61478 0 0 0.0606 0.01004 0.67512 0 -0.24472 0.60899 -0.77834 -0.54285 0.22891 -2.52617
ALA:CtermProteinFull_126 -4.4205 0.37697 4.16777 -0.03576 0.00018 0 2.79139 -2.34629 -0.01244 -0.06507 -2.29358 -0.05311 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27978 0.27774 -0.05309
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649607 MODEL 2 2025-02-01_00000102_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 52.736 tmscore: 0.17753 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1       1.012   6.174  -4.529  1.00  1.950          N  
ATOM      2  CA  PRO A   1      -0.287   5.508  -4.576  1.00  1.270          C  
ATOM      3  C   PRO A   1      -0.745   4.950  -3.224  1.00  1.030          C  
ATOM      4  O   PRO A   1      -0.576   3.753  -2.950  1.00  0.900          O  
ATOM      5  CB  PRO A   1      -0.052   4.387  -5.597  1.00  1.910          C  
ATOM      6  CG  PRO A   1       1.399   4.058  -5.466  1.00  1.910          C  
ATOM      7  CD  PRO A   1       2.059   5.379  -5.198  1.00  1.910          C  
ATOM      8  HA  PRO A   1      -1.035   6.218  -4.960  1.00  1.520          H  
ATOM      9 1HB  PRO A   1      -0.704   3.525  -5.374  1.00  2.290          H  
ATOM     10 2HB  PRO A   1      -0.318   4.734  -6.607  1.00  2.290          H  
ATOM     11 1HG  PRO A   1       1.558   3.327  -4.658  1.00  2.290          H  
ATOM     12 2HG  PRO A   1       1.780   3.592  -6.388  1.00  2.290          H  
ATOM     13 1HD  PRO A   1       2.928   5.249  -4.556  1.00  2.290          H  
ATOM     14 2HD  PRO A   1       2.344   5.857  -6.147  1.00  2.290          H  
ATOM     15 1H   PRO A   1       1.484   6.416  -3.718  1.00  2.290          H  
ATOM     16 2H   PRO A   1       1.120   7.028  -5.189  1.00  2.290          H  
ATOM     17  N   ASP A   2      -1.379   5.823  -2.420  1.00  1.070          N  
ATOM     18  CA  ASP A   2      -1.901   5.520  -1.076  1.00  0.960          C  
ATOM     19  C   ASP A   2      -2.647   4.192  -1.005  1.00  0.810          C  
ATOM     20  O   ASP A   2      -2.506   3.427  -0.049  1.00  0.720          O  
ATOM     21  CB  ASP A   2      -2.876   6.610  -0.630  1.00  1.390          C  
ATOM     22  CG  ASP A   2      -2.226   7.956  -0.365  1.00  1.390          C  
ATOM     23  OD1 ASP A   2      -1.024   8.032  -0.311  1.00  1.390          O  
ATOM     24  OD2 ASP A   2      -2.950   8.905  -0.236  1.00  1.390          O  
ATOM     25  H   ASP A   2      -1.473   6.785  -2.729  1.00  1.280          H  
ATOM     26  HA  ASP A   2      -1.062   5.487  -0.381  1.00  1.150          H  
ATOM     27 1HB  ASP A   2      -3.646   6.742  -1.390  1.00  1.670          H  
ATOM     28 2HB  ASP A   2      -3.379   6.287   0.282  1.00  1.670          H  
ATOM     29  N   VAL A   3      -3.407   3.884  -2.051  1.00  0.860          N  
ATOM     30  CA  VAL A   3      -4.196   2.664  -2.110  1.00  0.870          C  
ATOM     31  C   VAL A   3      -3.397   1.389  -1.793  1.00  0.730          C  
ATOM     32  O   VAL A   3      -3.970   0.441  -1.253  1.00  0.820          O  
ATOM     33  CB  VAL A   3      -4.878   2.597  -3.494  1.00  1.210          C  
ATOM     34  CG1 VAL A   3      -3.843   2.483  -4.600  1.00  1.210          C  
ATOM     35  CG2 VAL A   3      -5.827   1.390  -3.558  1.00  1.210          C  
ATOM     36  H   VAL A   3      -3.487   4.555  -2.802  1.00  1.030          H  
ATOM     37  HA  VAL A   3      -4.987   2.754  -1.366  1.00  1.040          H  
ATOM     38  HB  VAL A   3      -5.434   3.519  -3.649  1.00  1.460          H  
ATOM     39 1HG1 VAL A   3      -4.365   2.473  -5.548  1.00  1.460          H  
ATOM     40 2HG1 VAL A   3      -3.172   3.330  -4.572  1.00  1.460          H  
ATOM     41 3HG1 VAL A   3      -3.270   1.569  -4.500  1.00  1.460          H  
ATOM     42 1HG2 VAL A   3      -6.315   1.363  -4.532  1.00  1.460          H  
ATOM     43 2HG2 VAL A   3      -5.267   0.464  -3.417  1.00  1.460          H  
ATOM     44 3HG2 VAL A   3      -6.581   1.476  -2.779  1.00  1.460          H  
ATOM     45  N   ASP A   4      -2.117   1.325  -2.185  1.00  0.620          N  
ATOM     46  CA  ASP A   4      -1.281   0.172  -1.881  1.00  0.580          C  
ATOM     47  C   ASP A   4      -0.321   0.483  -0.745  1.00  0.520          C  
ATOM     48  O   ASP A   4      -0.005  -0.370   0.087  1.00  0.550          O  
ATOM     49  CB  ASP A   4      -0.474  -0.283  -3.102  1.00  0.830          C  
ATOM     50  CG  ASP A   4      -1.330  -0.821  -4.219  1.00  0.830          C  
ATOM     51  OD1 ASP A   4      -2.031  -1.773  -3.975  1.00  0.830          O  
ATOM     52  OD2 ASP A   4      -1.263  -0.306  -5.329  1.00  0.830          O  
ATOM     53  H   ASP A   4      -1.693   2.124  -2.658  1.00  0.740          H  
ATOM     54  HA  ASP A   4      -1.924  -0.650  -1.566  1.00  0.700          H  
ATOM     55 1HB  ASP A   4       0.112   0.559  -3.480  1.00  0.990          H  
ATOM     56 2HB  ASP A   4       0.228  -1.058  -2.799  1.00  0.990          H  
ATOM     57  N   LEU A   5       0.128   1.736  -0.676  1.00  0.570          N  
ATOM     58  CA  LEU A   5       1.169   2.076   0.281  1.00  0.680          C  
ATOM     59  C   LEU A   5       0.626   2.126   1.705  1.00  0.650          C  
ATOM     60  O   LEU A   5       1.354   1.879   2.671  1.00  0.750          O  
ATOM     61  CB  LEU A   5       1.786   3.440  -0.042  1.00  0.910          C  
ATOM     62  CG  LEU A   5       2.514   3.610  -1.413  1.00  0.910          C  
ATOM     63  CD1 LEU A   5       3.041   5.025  -1.468  1.00  0.910          C  
ATOM     64  CD2 LEU A   5       3.599   2.595  -1.617  1.00  0.910          C  
ATOM     65  H   LEU A   5      -0.206   2.432  -1.345  1.00  0.680          H  
ATOM     66  HA  LEU A   5       1.930   1.307   0.240  1.00  0.820          H  
ATOM     67 1HB  LEU A   5       0.987   4.176  -0.014  1.00  1.090          H  
ATOM     68 2HB  LEU A   5       2.494   3.686   0.743  1.00  1.090          H  
ATOM     69  HG  LEU A   5       1.797   3.493  -2.212  1.00  1.090          H  
ATOM     70 1HD1 LEU A   5       3.530   5.199  -2.413  1.00  1.090          H  
ATOM     71 2HD1 LEU A   5       2.212   5.727  -1.351  1.00  1.090          H  
ATOM     72 3HD1 LEU A   5       3.761   5.178  -0.666  1.00  1.090          H  
ATOM     73 1HD2 LEU A   5       4.085   2.753  -2.585  1.00  1.090          H  
ATOM     74 2HD2 LEU A   5       4.303   2.701  -0.852  1.00  1.090          H  
ATOM     75 3HD2 LEU A   5       3.181   1.604  -1.592  1.00  1.090          H  
ATOM     76  N   GLY A   6      -0.663   2.408   1.843  1.00  0.570          N  
ATOM     77  CA  GLY A   6      -1.320   2.488   3.130  1.00  0.620          C  
ATOM     78  C   GLY A   6      -1.370   1.142   3.849  1.00  0.630          C  
ATOM     79  O   GLY A   6      -1.647   1.097   5.047  1.00  0.730          O  
ATOM     80  H   GLY A   6      -1.227   2.639   1.023  1.00  0.680          H  
ATOM     81 1HA  GLY A   6      -0.807   3.219   3.754  1.00  0.740          H  
ATOM     82 2HA  GLY A   6      -2.336   2.855   2.981  1.00  0.740          H  
ATOM     83  N   ASP A   7      -1.116   0.037   3.132  1.00  0.580          N  
ATOM     84  CA  ASP A   7      -1.143  -1.275   3.751  1.00  0.660          C  
ATOM     85  C   ASP A   7       0.240  -1.768   4.165  1.00  0.720          C  
ATOM     86  O   ASP A   7       0.363  -2.885   4.665  1.00  0.800          O  
ATOM     87  CB  ASP A   7      -1.782  -2.297   2.814  1.00  0.890          C  
ATOM     88  CG  ASP A   7      -3.282  -2.079   2.575  1.00  0.890          C  
ATOM     89  OD1 ASP A   7      -3.980  -1.636   3.465  1.00  0.890          O  
ATOM     90  OD2 ASP A   7      -3.741  -2.368   1.487  1.00  0.890          O  
ATOM     91  H   ASP A   7      -0.873   0.102   2.139  1.00  0.700          H  
ATOM     92  HA  ASP A   7      -1.755  -1.214   4.650  1.00  0.790          H  
ATOM     93 1HB  ASP A   7      -1.263  -2.271   1.850  1.00  1.070          H  
ATOM     94 2HB  ASP A   7      -1.649  -3.287   3.237  1.00  1.070          H  
ATOM     95  N   ILE A   8       1.272  -0.935   4.020  1.00  0.720          N  
ATOM     96  CA  ILE A   8       2.620  -1.357   4.384  1.00  0.770          C  
ATOM     97  C   ILE A   8       2.837  -1.455   5.887  1.00  0.760          C  
ATOM     98  O   ILE A   8       2.629  -0.482   6.614  1.00  0.810          O  
ATOM     99  CB  ILE A   8       3.664  -0.362   3.806  1.00  1.060          C  
ATOM    100  CG1 ILE A   8       3.644  -0.410   2.251  1.00  1.060          C  
ATOM    101  CG2 ILE A   8       5.070  -0.620   4.398  1.00  1.060          C  
ATOM    102  CD1 ILE A   8       4.418   0.714   1.577  1.00  1.060          C  
ATOM    103  H   ILE A   8       1.129   0.006   3.635  1.00  0.860          H  
ATOM    104  HA  ILE A   8       2.790  -2.343   3.958  1.00  0.920          H  
ATOM    105  HB  ILE A   8       3.361   0.653   4.076  1.00  1.270          H  
ATOM    106 1HG1 ILE A   8       4.068  -1.326   1.931  1.00  1.270          H  
ATOM    107 2HG1 ILE A   8       2.611  -0.378   1.908  1.00  1.270          H  
ATOM    108 1HG2 ILE A   8       5.773   0.094   4.006  1.00  1.270          H  
ATOM    109 2HG2 ILE A   8       5.054  -0.523   5.473  1.00  1.270          H  
ATOM    110 3HG2 ILE A   8       5.393  -1.605   4.156  1.00  1.270          H  
ATOM    111 1HD1 ILE A   8       4.352   0.593   0.502  1.00  1.270          H  
ATOM    112 2HD1 ILE A   8       3.975   1.664   1.868  1.00  1.270          H  
ATOM    113 3HD1 ILE A   8       5.456   0.703   1.870  1.00  1.270          H  
ATOM    114  N   SER A   9       3.307  -2.625   6.328  1.00  0.780          N  
ATOM    115  CA  SER A   9       3.619  -2.890   7.725  1.00  0.890          C  
ATOM    116  C   SER A   9       5.027  -2.427   8.089  1.00  1.030          C  
ATOM    117  O   SER A   9       5.971  -2.588   7.307  1.00  1.530          O  
ATOM    118  CB  SER A   9       3.491  -4.364   8.024  1.00  1.200          C  
ATOM    119  OG  SER A   9       3.885  -4.636   9.342  1.00  1.200          O  
ATOM    120  H   SER A   9       3.396  -3.400   5.664  1.00  0.940          H  
ATOM    121  HA  SER A   9       2.907  -2.343   8.343  1.00  1.070          H  
ATOM    122 1HB  SER A   9       2.460  -4.680   7.870  1.00  1.440          H  
ATOM    123 2HB  SER A   9       4.112  -4.932   7.325  1.00  1.440          H  
ATOM    124  HG  SER A   9       3.821  -5.588   9.439  1.00  1.440          H  
ATOM    125  N   GLY A  10       5.180  -1.908   9.305  1.00  0.920          N  
ATOM    126  CA  GLY A  10       6.474  -1.467   9.814  1.00  1.070          C  
ATOM    127  C   GLY A  10       6.476   0.033  10.029  1.00  1.160          C  
ATOM    128  O   GLY A  10       5.445   0.686   9.874  1.00  1.650          O  
ATOM    129  H   GLY A  10       4.363  -1.815   9.889  1.00  1.100          H  
ATOM    130 1HA  GLY A  10       6.689  -1.974  10.755  1.00  1.280          H  
ATOM    131 2HA  GLY A  10       7.260  -1.739   9.111  1.00  1.280          H  
ATOM    132  N   ILE A  11       7.618   0.579  10.442  1.00  1.370          N  
ATOM    133  CA  ILE A  11       7.717   2.010  10.716  1.00  1.510          C  
ATOM    134  C   ILE A  11       8.912   2.668  10.028  1.00  1.160          C  
ATOM    135  O   ILE A  11       9.819   1.984   9.532  1.00  1.480          O  
ATOM    136  CB  ILE A  11       7.793   2.284  12.233  1.00  2.060          C  
ATOM    137  CG1 ILE A  11       9.079   1.631  12.838  1.00  2.060          C  
ATOM    138  CG2 ILE A  11       6.518   1.763  12.907  1.00  2.060          C  
ATOM    139  CD1 ILE A  11       9.372   2.019  14.277  1.00  2.060          C  
ATOM    140  H   ILE A  11       8.427  -0.013  10.568  1.00  1.640          H  
ATOM    141  HA  ILE A  11       6.818   2.493  10.336  1.00  1.810          H  
ATOM    142  HB  ILE A  11       7.865   3.358  12.401  1.00  2.470          H  
ATOM    143 1HG1 ILE A  11       8.979   0.550  12.793  1.00  2.470          H  
ATOM    144 2HG1 ILE A  11       9.941   1.926  12.242  1.00  2.470          H  
ATOM    145 1HG2 ILE A  11       6.532   1.974  13.968  1.00  2.470          H  
ATOM    146 2HG2 ILE A  11       5.654   2.254  12.460  1.00  2.470          H  
ATOM    147 3HG2 ILE A  11       6.431   0.691  12.761  1.00  2.470          H  
ATOM    148 1HD1 ILE A  11      10.287   1.523  14.602  1.00  2.470          H  
ATOM    149 2HD1 ILE A  11       9.504   3.097  14.342  1.00  2.470          H  
ATOM    150 3HD1 ILE A  11       8.560   1.717  14.930  1.00  2.470          H  
ATOM    151  N   ASN A  12       8.873   3.997   9.988  1.00  1.160          N  
ATOM    152  CA  ASN A  12       9.962   4.863   9.557  1.00  1.410          C  
ATOM    153  C   ASN A  12      10.667   4.420   8.274  1.00  1.130          C  
ATOM    154  O   ASN A  12      10.061   4.389   7.198  1.00  1.010          O  
ATOM    155  CB  ASN A  12      10.937   5.008  10.710  1.00  1.870          C  
ATOM    156  CG  ASN A  12      10.277   5.636  11.907  1.00  1.870          C  
ATOM    157  OD1 ASN A  12       9.292   6.377  11.778  1.00  1.870          O  
ATOM    158  ND2 ASN A  12      10.797   5.357  13.074  1.00  1.870          N  
ATOM    159  H   ASN A  12       8.046   4.452  10.355  1.00  1.390          H  
ATOM    160  HA  ASN A  12       9.540   5.849   9.354  1.00  1.690          H  
ATOM    161 1HB  ASN A  12      11.326   4.029  11.000  1.00  2.250          H  
ATOM    162 2HB  ASN A  12      11.776   5.640  10.416  1.00  2.250          H  
ATOM    163 1HD2 ASN A  12      10.400   5.748  13.906  1.00  2.250          H  
ATOM    164 2HD2 ASN A  12      11.593   4.754  13.137  1.00  2.250          H  
ATOM    165  N   ALA A  13      11.969   4.123   8.395  1.00  1.140          N  
ATOM    166  CA  ALA A  13      12.808   3.727   7.274  1.00  1.120          C  
ATOM    167  C   ALA A  13      12.334   2.455   6.603  1.00  0.930          C  
ATOM    168  O   ALA A  13      12.517   2.303   5.393  1.00  1.000          O  
ATOM    169  CB  ALA A  13      14.239   3.532   7.732  1.00  1.580          C  
ATOM    170  H   ALA A  13      12.393   4.166   9.307  1.00  1.370          H  
ATOM    171  HA  ALA A  13      12.777   4.529   6.537  1.00  1.340          H  
ATOM    172 1HB  ALA A  13      14.860   3.272   6.875  1.00  1.890          H  
ATOM    173 2HB  ALA A  13      14.605   4.455   8.181  1.00  1.890          H  
ATOM    174 3HB  ALA A  13      14.277   2.729   8.465  1.00  1.890          H  
ATOM    175  N   SER A  14      11.774   1.503   7.366  1.00  0.830          N  
ATOM    176  CA  SER A  14      11.365   0.260   6.741  1.00  0.870          C  
ATOM    177  C   SER A  14      10.239   0.571   5.807  1.00  0.780          C  
ATOM    178  O   SER A  14      10.219   0.111   4.664  1.00  0.810          O  
ATOM    179  CB  SER A  14      10.912  -0.761   7.768  1.00  1.200          C  
ATOM    180  OG  SER A  14      11.976  -1.169   8.589  1.00  1.200          O  
ATOM    181  H   SER A  14      11.580   1.633   8.360  1.00  1.000          H  
ATOM    182  HA  SER A  14      12.199  -0.146   6.168  1.00  1.040          H  
ATOM    183 1HB  SER A  14      10.119  -0.331   8.380  1.00  1.440          H  
ATOM    184 2HB  SER A  14      10.492  -1.625   7.255  1.00  1.440          H  
ATOM    185  HG  SER A  14      11.610  -1.819   9.194  1.00  1.440          H  
ATOM    186  N   VAL A  15       9.332   1.420   6.273  1.00  0.770          N  
ATOM    187  CA  VAL A  15       8.192   1.794   5.456  1.00  0.810          C  
ATOM    188  C   VAL A  15       8.635   2.502   4.205  1.00  0.740          C  
ATOM    189  O   VAL A  15       8.132   2.196   3.132  1.00  0.710          O  
ATOM    190  CB  VAL A  15       7.199   2.668   6.219  1.00  1.120          C  
ATOM    191  CG1 VAL A  15       6.114   3.223   5.277  1.00  1.120          C  
ATOM    192  CG2 VAL A  15       6.595   1.839   7.266  1.00  1.120          C  
ATOM    193  H   VAL A  15       9.451   1.745   7.240  1.00  0.920          H  
ATOM    194  HA  VAL A  15       7.677   0.879   5.166  1.00  0.970          H  
ATOM    195  HB  VAL A  15       7.724   3.510   6.670  1.00  1.340          H  
ATOM    196 1HG1 VAL A  15       5.420   3.830   5.852  1.00  1.340          H  
ATOM    197 2HG1 VAL A  15       6.567   3.840   4.510  1.00  1.340          H  
ATOM    198 3HG1 VAL A  15       5.574   2.404   4.808  1.00  1.340          H  
ATOM    199 1HG2 VAL A  15       5.892   2.424   7.855  1.00  1.340          H  
ATOM    200 2HG2 VAL A  15       6.076   0.998   6.829  1.00  1.340          H  
ATOM    201 3HG2 VAL A  15       7.381   1.480   7.885  1.00  1.340          H  
ATOM    202  N   VAL A  16       9.562   3.446   4.326  1.00  0.770          N  
ATOM    203  CA  VAL A  16      10.018   4.166   3.148  1.00  0.810          C  
ATOM    204  C   VAL A  16      10.678   3.240   2.133  1.00  0.730          C  
ATOM    205  O   VAL A  16      10.428   3.373   0.930  1.00  0.740          O  
ATOM    206  CB  VAL A  16      10.963   5.309   3.536  1.00  1.120          C  
ATOM    207  CG1 VAL A  16      11.604   5.935   2.280  1.00  1.120          C  
ATOM    208  CG2 VAL A  16      10.157   6.351   4.297  1.00  1.120          C  
ATOM    209  H   VAL A  16       9.920   3.674   5.262  1.00  0.920          H  
ATOM    210  HA  VAL A  16       9.142   4.616   2.678  1.00  0.970          H  
ATOM    211  HB  VAL A  16      11.764   4.919   4.168  1.00  1.340          H  
ATOM    212 1HG1 VAL A  16      12.264   6.745   2.580  1.00  1.340          H  
ATOM    213 2HG1 VAL A  16      12.186   5.192   1.735  1.00  1.340          H  
ATOM    214 3HG1 VAL A  16      10.818   6.326   1.629  1.00  1.340          H  
ATOM    215 1HG2 VAL A  16      10.806   7.171   4.595  1.00  1.340          H  
ATOM    216 2HG2 VAL A  16       9.358   6.728   3.653  1.00  1.340          H  
ATOM    217 3HG2 VAL A  16       9.718   5.898   5.184  1.00  1.340          H  
ATOM    218  N   ASN A  17      11.546   2.335   2.595  1.00  0.730          N  
ATOM    219  CA  ASN A  17      12.228   1.434   1.680  1.00  0.790          C  
ATOM    220  C   ASN A  17      11.213   0.558   0.946  1.00  0.700          C  
ATOM    221  O   ASN A  17      11.336   0.291  -0.261  1.00  0.740          O  
ATOM    222  CB  ASN A  17      13.207   0.600   2.465  1.00  1.080          C  
ATOM    223  CG  ASN A  17      14.345   1.435   2.963  1.00  1.080          C  
ATOM    224  OD1 ASN A  17      14.600   2.529   2.449  1.00  1.080          O  
ATOM    225  ND2 ASN A  17      15.031   0.951   3.965  1.00  1.080          N  
ATOM    226  H   ASN A  17      11.756   2.290   3.598  1.00  0.880          H  
ATOM    227  HA  ASN A  17      12.758   2.023   0.941  1.00  0.950          H  
ATOM    228 1HB  ASN A  17      12.698   0.142   3.317  1.00  1.300          H  
ATOM    229 2HB  ASN A  17      13.596  -0.194   1.838  1.00  1.300          H  
ATOM    230 1HD2 ASN A  17      15.797   1.473   4.338  1.00  1.300          H  
ATOM    231 2HD2 ASN A  17      14.789   0.070   4.361  1.00  1.300          H  
ATOM    232  N   ILE A  18      10.185   0.146   1.677  1.00  0.660          N  
ATOM    233  CA  ILE A  18       9.116  -0.637   1.125  1.00  0.690          C  
ATOM    234  C   ILE A  18       8.321   0.179   0.120  1.00  0.630          C  
ATOM    235  O   ILE A  18       8.012  -0.309  -0.963  1.00  0.670          O  
ATOM    236  CB  ILE A  18       8.210  -1.189   2.212  1.00  0.950          C  
ATOM    237  CG1 ILE A  18       8.969  -2.223   3.068  1.00  0.950          C  
ATOM    238  CG2 ILE A  18       7.048  -1.824   1.554  1.00  0.950          C  
ATOM    239  CD1 ILE A  18       8.277  -2.577   4.393  1.00  0.950          C  
ATOM    240  H   ILE A  18      10.176   0.359   2.682  1.00  0.790          H  
ATOM    241  HA  ILE A  18       9.563  -1.477   0.602  1.00  0.830          H  
ATOM    242  HB  ILE A  18       7.885  -0.387   2.868  1.00  1.140          H  
ATOM    243 1HG1 ILE A  18       9.077  -3.136   2.488  1.00  1.140          H  
ATOM    244 2HG1 ILE A  18       9.961  -1.846   3.282  1.00  1.140          H  
ATOM    245 1HG2 ILE A  18       6.431  -2.204   2.290  1.00  1.140          H  
ATOM    246 2HG2 ILE A  18       6.497  -1.122   0.972  1.00  1.140          H  
ATOM    247 3HG2 ILE A  18       7.382  -2.618   0.912  1.00  1.140          H  
ATOM    248 1HD1 ILE A  18       8.881  -3.307   4.925  1.00  1.140          H  
ATOM    249 2HD1 ILE A  18       8.183  -1.677   5.006  1.00  1.140          H  
ATOM    250 3HD1 ILE A  18       7.298  -2.989   4.231  1.00  1.140          H  
ATOM    251  N   GLN A  19       7.974   1.428   0.459  1.00  0.610          N  
ATOM    252  CA  GLN A  19       7.200   2.258  -0.452  1.00  0.640          C  
ATOM    253  C   GLN A  19       7.904   2.394  -1.786  1.00  0.560          C  
ATOM    254  O   GLN A  19       7.261   2.334  -2.837  1.00  0.560          O  
ATOM    255  CB  GLN A  19       6.992   3.671   0.116  1.00  0.880          C  
ATOM    256  CG  GLN A  19       6.045   3.812   1.304  1.00  0.880          C  
ATOM    257  CD  GLN A  19       6.093   5.191   1.887  1.00  0.880          C  
ATOM    258  OE1 GLN A  19       7.020   5.950   1.595  1.00  0.880          O  
ATOM    259  NE2 GLN A  19       5.112   5.538   2.704  1.00  0.880          N  
ATOM    260  H   GLN A  19       8.221   1.786   1.382  1.00  0.730          H  
ATOM    261  HA  GLN A  19       6.249   1.773  -0.617  1.00  0.770          H  
ATOM    262 1HB  GLN A  19       7.958   4.062   0.426  1.00  1.060          H  
ATOM    263 2HB  GLN A  19       6.622   4.323  -0.674  1.00  1.060          H  
ATOM    264 1HG  GLN A  19       5.040   3.660   0.975  1.00  1.060          H  
ATOM    265 2HG  GLN A  19       6.275   3.101   2.059  1.00  1.060          H  
ATOM    266 1HE2 GLN A  19       5.103   6.452   3.115  1.00  1.060          H  
ATOM    267 2HE2 GLN A  19       4.377   4.892   2.914  1.00  1.060          H  
ATOM    268  N   LYS A  20       9.235   2.547  -1.774  1.00  0.550          N  
ATOM    269  CA  LYS A  20       9.946   2.655  -3.042  1.00  0.590          C  
ATOM    270  C   LYS A  20       9.678   1.433  -3.927  1.00  0.590          C  
ATOM    271  O   LYS A  20       9.413   1.580  -5.130  1.00  0.630          O  
ATOM    272  CB  LYS A  20      11.464   2.777  -2.821  1.00  0.810          C  
ATOM    273  CG  LYS A  20      11.968   4.130  -2.279  1.00  0.810          C  
ATOM    274  CD  LYS A  20      13.530   4.221  -2.324  1.00  0.810          C  
ATOM    275  CE  LYS A  20      14.206   3.488  -1.135  1.00  0.810          C  
ATOM    276  NZ  LYS A  20      15.716   3.584  -1.170  1.00  0.810          N  
ATOM    277  H   LYS A  20       9.720   2.648  -0.875  1.00  0.660          H  
ATOM    278  HA  LYS A  20       9.587   3.538  -3.568  1.00  0.710          H  
ATOM    279 1HB  LYS A  20      11.772   2.007  -2.117  1.00  0.970          H  
ATOM    280 2HB  LYS A  20      11.979   2.573  -3.759  1.00  0.970          H  
ATOM    281 1HG  LYS A  20      11.540   4.938  -2.871  1.00  0.970          H  
ATOM    282 2HG  LYS A  20      11.633   4.243  -1.247  1.00  0.970          H  
ATOM    283 1HD  LYS A  20      13.894   3.779  -3.253  1.00  0.970          H  
ATOM    284 2HD  LYS A  20      13.830   5.268  -2.302  1.00  0.970          H  
ATOM    285 1HE  LYS A  20      13.851   3.942  -0.210  1.00  0.970          H  
ATOM    286 2HE  LYS A  20      13.929   2.434  -1.141  1.00  0.970          H  
ATOM    287 1HZ  LYS A  20      16.147   3.093  -0.378  1.00  0.970          H  
ATOM    288 2HZ  LYS A  20      16.109   3.116  -1.998  1.00  0.970          H  
ATOM    289 3HZ  LYS A  20      16.015   4.534  -1.152  1.00  0.970          H  
ATOM    290  N   GLU A  21       9.722   0.238  -3.328  1.00  0.630          N  
ATOM    291  CA  GLU A  21       9.521  -0.992  -4.086  1.00  0.740          C  
ATOM    292  C   GLU A  21       8.050  -1.297  -4.435  1.00  0.620          C  
ATOM    293  O   GLU A  21       7.774  -1.860  -5.500  1.00  0.650          O  
ATOM    294  CB  GLU A  21      10.160  -2.139  -3.338  1.00  0.990          C  
ATOM    295  CG  GLU A  21      11.675  -1.990  -3.214  1.00  0.990          C  
ATOM    296  CD  GLU A  21      12.347  -1.788  -4.546  1.00  0.990          C  
ATOM    297  OE1 GLU A  21      12.006  -2.465  -5.483  1.00  0.990          O  
ATOM    298  OE2 GLU A  21      13.176  -0.919  -4.635  1.00  0.990          O  
ATOM    299  H   GLU A  21       9.991   0.198  -2.335  1.00  0.760          H  
ATOM    300  HA  GLU A  21      10.052  -0.882  -5.030  1.00  0.890          H  
ATOM    301 1HB  GLU A  21       9.765  -2.140  -2.342  1.00  1.190          H  
ATOM    302 2HB  GLU A  21       9.913  -3.083  -3.809  1.00  1.190          H  
ATOM    303 1HG  GLU A  21      11.894  -1.134  -2.574  1.00  1.190          H  
ATOM    304 2HG  GLU A  21      12.077  -2.872  -2.729  1.00  1.190          H  
ATOM    305  N   ILE A  22       7.113  -0.942  -3.553  1.00  0.570          N  
ATOM    306  CA  ILE A  22       5.693  -1.154  -3.842  1.00  0.620          C  
ATOM    307  C   ILE A  22       5.318  -0.245  -5.017  1.00  0.550          C  
ATOM    308  O   ILE A  22       4.579  -0.652  -5.923  1.00  0.580          O  
ATOM    309  CB  ILE A  22       4.797  -0.922  -2.593  1.00  0.850          C  
ATOM    310  CG1 ILE A  22       5.135  -1.990  -1.468  1.00  0.850          C  
ATOM    311  CG2 ILE A  22       3.280  -0.963  -2.962  1.00  0.850          C  
ATOM    312  CD1 ILE A  22       4.885  -3.459  -1.803  1.00  0.850          C  
ATOM    313  H   ILE A  22       7.412  -0.535  -2.665  1.00  0.680          H  
ATOM    314  HA  ILE A  22       5.551  -2.173  -4.178  1.00  0.740          H  
ATOM    315  HB  ILE A  22       5.038   0.053  -2.173  1.00  1.020          H  
ATOM    316 1HG1 ILE A  22       6.183  -1.904  -1.243  1.00  1.020          H  
ATOM    317 2HG1 ILE A  22       4.562  -1.742  -0.577  1.00  1.020          H  
ATOM    318 1HG2 ILE A  22       2.686  -0.782  -2.065  1.00  1.020          H  
ATOM    319 2HG2 ILE A  22       3.055  -0.190  -3.698  1.00  1.020          H  
ATOM    320 3HG2 ILE A  22       3.015  -1.931  -3.380  1.00  1.020          H  
ATOM    321 1HD1 ILE A  22       5.174  -4.083  -0.961  1.00  1.020          H  
ATOM    322 2HD1 ILE A  22       3.834  -3.608  -2.007  1.00  1.020          H  
ATOM    323 3HD1 ILE A  22       5.461  -3.761  -2.661  1.00  1.020          H  
ATOM    324  N   ASP A  23       5.809   0.997  -5.003  1.00  0.540          N  
ATOM    325  CA  ASP A  23       5.551   1.910  -6.100  1.00  0.640          C  
ATOM    326  C   ASP A  23       6.165   1.328  -7.389  1.00  0.600          C  
ATOM    327  O   ASP A  23       5.501   1.302  -8.433  1.00  0.660          O  
ATOM    328  CB  ASP A  23       6.126   3.292  -5.773  1.00  0.860          C  
ATOM    329  CG  ASP A  23       5.729   4.400  -6.754  1.00  0.860          C  
ATOM    330  OD1 ASP A  23       4.558   4.691  -6.835  1.00  0.860          O  
ATOM    331  OD2 ASP A  23       6.595   4.948  -7.393  1.00  0.860          O  
ATOM    332  H   ASP A  23       6.374   1.317  -4.213  1.00  0.650          H  
ATOM    333  HA  ASP A  23       4.474   2.001  -6.234  1.00  0.770          H  
ATOM    334 1HB  ASP A  23       5.809   3.581  -4.769  1.00  1.030          H  
ATOM    335 2HB  ASP A  23       7.218   3.223  -5.747  1.00  1.030          H  
ATOM    336  N   ARG A  24       7.403   0.784  -7.310  1.00  0.600          N  
ATOM    337  CA  ARG A  24       8.015   0.170  -8.484  1.00  0.720          C  
ATOM    338  C   ARG A  24       7.083  -0.885  -9.073  1.00  0.610          C  
ATOM    339  O   ARG A  24       6.874  -0.913 -10.289  1.00  0.650          O  
ATOM    340  CB  ARG A  24       9.328  -0.533  -8.166  1.00  0.960          C  
ATOM    341  CG  ARG A  24      10.114  -0.991  -9.413  1.00  0.960          C  
ATOM    342  CD  ARG A  24      11.300  -1.845  -9.080  1.00  0.960          C  
ATOM    343  NE  ARG A  24      12.219  -1.222  -8.134  1.00  0.960          N  
ATOM    344  CZ  ARG A  24      13.167  -0.296  -8.406  1.00  0.960          C  
ATOM    345  NH1 ARG A  24      13.344   0.172  -9.635  1.00  0.960          N  
ATOM    346  NH2 ARG A  24      13.922   0.142  -7.409  1.00  0.960          N  
ATOM    347  H   ARG A  24       7.953   0.864  -6.449  1.00  0.720          H  
ATOM    348  HA  ARG A  24       8.195   0.945  -9.229  1.00  0.860          H  
ATOM    349 1HB  ARG A  24       9.963   0.129  -7.575  1.00  1.150          H  
ATOM    350 2HB  ARG A  24       9.137  -1.416  -7.565  1.00  1.150          H  
ATOM    351 1HG  ARG A  24       9.463  -1.579 -10.060  1.00  1.150          H  
ATOM    352 2HG  ARG A  24      10.458  -0.115  -9.956  1.00  1.150          H  
ATOM    353 1HD  ARG A  24      10.942  -2.773  -8.628  1.00  1.150          H  
ATOM    354 2HD  ARG A  24      11.847  -2.083  -9.990  1.00  1.150          H  
ATOM    355  HE  ARG A  24      12.163  -1.560  -7.155  1.00  1.150          H  
ATOM    356 1HH1 ARG A  24      12.771  -0.161 -10.394  1.00  1.150          H  
ATOM    357 2HH1 ARG A  24      14.058   0.864  -9.815  1.00  1.150          H  
ATOM    358 1HH2 ARG A  24      13.764  -0.232  -6.451  1.00  1.150          H  
ATOM    359 2HH2 ARG A  24      14.636   0.829  -7.568  1.00  1.150          H  
ATOM    360  N   LEU A  25       6.497  -1.740  -8.221  1.00  0.560          N  
ATOM    361  CA  LEU A  25       5.605  -2.774  -8.736  1.00  0.610          C  
ATOM    362  C   LEU A  25       4.450  -2.184  -9.526  1.00  0.500          C  
ATOM    363  O   LEU A  25       4.049  -2.763 -10.537  1.00  0.550          O  
ATOM    364  CB  LEU A  25       5.034  -3.672  -7.628  1.00  0.830          C  
ATOM    365  CG  LEU A  25       4.076  -4.845  -8.126  1.00  0.830          C  
ATOM    366  CD1 LEU A  25       4.852  -5.780  -9.079  1.00  0.830          C  
ATOM    367  CD2 LEU A  25       3.553  -5.619  -6.923  1.00  0.830          C  
ATOM    368  H   LEU A  25       6.743  -1.703  -7.224  1.00  0.670          H  
ATOM    369  HA  LEU A  25       6.197  -3.388  -9.405  1.00  0.730          H  
ATOM    370 1HB  LEU A  25       5.864  -4.111  -7.076  1.00  1.000          H  
ATOM    371 2HB  LEU A  25       4.463  -3.042  -6.938  1.00  1.000          H  
ATOM    372  HG  LEU A  25       3.222  -4.429  -8.668  1.00  1.000          H  
ATOM    373 1HD1 LEU A  25       4.223  -6.582  -9.400  1.00  1.000          H  
ATOM    374 2HD1 LEU A  25       5.196  -5.245  -9.953  1.00  1.000          H  
ATOM    375 3HD1 LEU A  25       5.703  -6.187  -8.560  1.00  1.000          H  
ATOM    376 1HD2 LEU A  25       2.892  -6.418  -7.254  1.00  1.000          H  
ATOM    377 2HD2 LEU A  25       4.371  -6.041  -6.389  1.00  1.000          H  
ATOM    378 3HD2 LEU A  25       3.002  -4.944  -6.269  1.00  1.000          H  
ATOM    379  N   ASN A  26       3.877  -1.068  -9.069  1.00  0.500          N  
ATOM    380  CA  ASN A  26       2.799  -0.470  -9.848  1.00  0.620          C  
ATOM    381  C   ASN A  26       3.294   0.059 -11.199  1.00  0.600          C  
ATOM    382  O   ASN A  26       2.536   0.055 -12.172  1.00  0.680          O  
ATOM    383  CB  ASN A  26       2.050   0.582  -9.071  1.00  0.820          C  
ATOM    384  CG  ASN A  26       1.105  -0.033  -8.078  1.00  0.820          C  
ATOM    385  OD1 ASN A  26       0.669  -1.185  -8.237  1.00  0.820          O  
ATOM    386  ND2 ASN A  26       0.772   0.717  -7.063  1.00  0.820          N  
ATOM    387  H   ASN A  26       4.201  -0.660  -8.180  1.00  0.600          H  
ATOM    388  HA  ASN A  26       2.082  -1.256 -10.065  1.00  0.740          H  
ATOM    389 1HB  ASN A  26       2.764   1.217  -8.537  1.00  0.980          H  
ATOM    390 2HB  ASN A  26       1.489   1.214  -9.757  1.00  0.980          H  
ATOM    391 1HD2 ASN A  26       0.119   0.364  -6.355  1.00  0.980          H  
ATOM    392 2HD2 ASN A  26       1.145   1.636  -6.977  1.00  0.980          H  
ATOM    393  N   GLU A  27       4.559   0.493 -11.276  1.00  0.610          N  
ATOM    394  CA  GLU A  27       5.087   0.963 -12.556  1.00  0.770          C  
ATOM    395  C   GLU A  27       5.155  -0.235 -13.507  1.00  0.720          C  
ATOM    396  O   GLU A  27       4.817  -0.134 -14.686  1.00  0.830          O  
ATOM    397  CB  GLU A  27       6.469   1.614 -12.389  1.00  1.010          C  
ATOM    398  CG  GLU A  27       7.062   2.241 -13.669  1.00  1.010          C  
ATOM    399  CD  GLU A  27       6.249   3.413 -14.198  1.00  1.010          C  
ATOM    400  OE1 GLU A  27       5.484   3.982 -13.445  1.00  1.010          O  
ATOM    401  OE2 GLU A  27       6.385   3.740 -15.348  1.00  1.010          O  
ATOM    402  H   GLU A  27       5.134   0.521 -10.423  1.00  0.730          H  
ATOM    403  HA  GLU A  27       4.400   1.699 -12.969  1.00  0.920          H  
ATOM    404 1HB  GLU A  27       6.415   2.385 -11.618  1.00  1.220          H  
ATOM    405 2HB  GLU A  27       7.176   0.865 -12.043  1.00  1.220          H  
ATOM    406 1HG  GLU A  27       8.074   2.582 -13.455  1.00  1.220          H  
ATOM    407 2HG  GLU A  27       7.125   1.474 -14.440  1.00  1.220          H  
ATOM    408  N   VAL A  28       5.542  -1.393 -12.963  1.00  0.630          N  
ATOM    409  CA  VAL A  28       5.596  -2.636 -13.729  1.00  0.720          C  
ATOM    410  C   VAL A  28       4.186  -3.021 -14.167  1.00  0.650          C  
ATOM    411  O   VAL A  28       3.968  -3.399 -15.324  1.00  0.740          O  
ATOM    412  CB  VAL A  28       6.200  -3.795 -12.892  1.00  0.970          C  
ATOM    413  CG1 VAL A  28       6.066  -5.159 -13.648  1.00  0.970          C  
ATOM    414  CG2 VAL A  28       7.655  -3.478 -12.583  1.00  0.970          C  
ATOM    415  H   VAL A  28       5.851  -1.360 -11.986  1.00  0.760          H  
ATOM    416  HA  VAL A  28       6.213  -2.477 -14.610  1.00  0.860          H  
ATOM    417  HB  VAL A  28       5.653  -3.887 -11.968  1.00  1.170          H  
ATOM    418 1HG1 VAL A  28       6.490  -5.955 -13.035  1.00  1.170          H  
ATOM    419 2HG1 VAL A  28       5.019  -5.387 -13.844  1.00  1.170          H  
ATOM    420 3HG1 VAL A  28       6.607  -5.106 -14.596  1.00  1.170          H  
ATOM    421 1HG2 VAL A  28       8.082  -4.275 -11.978  1.00  1.170          H  
ATOM    422 2HG2 VAL A  28       8.210  -3.389 -13.514  1.00  1.170          H  
ATOM    423 3HG2 VAL A  28       7.715  -2.540 -12.037  1.00  1.170          H  
ATOM    424  N   ALA A  29       3.234  -2.903 -13.231  1.00  0.610          N  
ATOM    425  CA  ALA A  29       1.835  -3.243 -13.432  1.00  0.720          C  
ATOM    426  C   ALA A  29       1.208  -2.460 -14.562  1.00  0.750          C  
ATOM    427  O   ALA A  29       0.309  -2.953 -15.228  1.00  0.810          O  
ATOM    428  CB  ALA A  29       1.020  -2.986 -12.204  1.00  0.960          C  
ATOM    429  H   ALA A  29       3.519  -2.609 -12.295  1.00  0.730          H  
ATOM    430  HA  ALA A  29       1.797  -4.300 -13.667  1.00  0.860          H  
ATOM    431 1HB  ALA A  29       0.025  -3.316 -12.434  1.00  1.160          H  
ATOM    432 2HB  ALA A  29       1.400  -3.518 -11.364  1.00  1.160          H  
ATOM    433 3HB  ALA A  29       1.025  -1.932 -11.982  1.00  1.160          H  
ATOM    434  N   LYS A  30       1.669  -1.249 -14.830  1.00  0.810          N  
ATOM    435  CA  LYS A  30       1.097  -0.480 -15.931  1.00  0.970          C  
ATOM    436  C   LYS A  30       1.159  -1.251 -17.263  1.00  0.870          C  
ATOM    437  O   LYS A  30       0.316  -1.060 -18.141  1.00  0.960          O  
ATOM    438  CB  LYS A  30       1.818   0.858 -16.083  1.00  1.290          C  
ATOM    439  CG  LYS A  30       1.529   1.872 -14.983  1.00  1.290          C  
ATOM    440  CD  LYS A  30       2.372   3.122 -15.167  1.00  1.290          C  
ATOM    441  CE  LYS A  30       2.091   4.158 -14.092  1.00  1.290          C  
ATOM    442  NZ  LYS A  30       3.034   5.306 -14.178  1.00  1.290          N  
ATOM    443  H   LYS A  30       2.368  -0.824 -14.211  1.00  0.970          H  
ATOM    444  HA  LYS A  30       0.048  -0.291 -15.700  1.00  1.160          H  
ATOM    445 1HB  LYS A  30       2.893   0.679 -16.102  1.00  1.550          H  
ATOM    446 2HB  LYS A  30       1.548   1.308 -17.039  1.00  1.550          H  
ATOM    447 1HG  LYS A  30       0.472   2.134 -15.009  1.00  1.550          H  
ATOM    448 2HG  LYS A  30       1.747   1.437 -14.018  1.00  1.550          H  
ATOM    449 1HD  LYS A  30       3.433   2.847 -15.119  1.00  1.550          H  
ATOM    450 2HD  LYS A  30       2.176   3.558 -16.143  1.00  1.550          H  
ATOM    451 1HE  LYS A  30       1.077   4.527 -14.214  1.00  1.550          H  
ATOM    452 2HE  LYS A  30       2.188   3.696 -13.108  1.00  1.550          H  
ATOM    453 1HZ  LYS A  30       2.831   5.975 -13.456  1.00  1.550          H  
ATOM    454 2HZ  LYS A  30       3.998   4.933 -14.036  1.00  1.550          H  
ATOM    455 3HZ  LYS A  30       2.969   5.749 -15.078  1.00  1.550          H  
ATOM    456  N   ASN A  31       2.109  -2.185 -17.416  1.00  0.850          N  
ATOM    457  CA  ASN A  31       2.243  -2.926 -18.665  1.00  0.940          C  
ATOM    458  C   ASN A  31       1.232  -4.069 -18.740  1.00  0.920          C  
ATOM    459  O   ASN A  31       1.128  -4.767 -19.749  1.00  1.140          O  
ATOM    460  CB  ASN A  31       3.658  -3.450 -18.792  1.00  1.280          C  
ATOM    461  CG  ASN A  31       4.642  -2.359 -19.045  1.00  1.280          C  
ATOM    462  OD1 ASN A  31       4.360  -1.390 -19.766  1.00  1.280          O  
ATOM    463  ND2 ASN A  31       5.799  -2.479 -18.453  1.00  1.280          N  
ATOM    464  H   ASN A  31       2.769  -2.390 -16.656  1.00  1.020          H  
ATOM    465  HA  ASN A  31       2.031  -2.252 -19.494  1.00  1.130          H  
ATOM    466 1HB  ASN A  31       3.940  -3.968 -17.872  1.00  1.540          H  
ATOM    467 2HB  ASN A  31       3.721  -4.177 -19.603  1.00  1.540          H  
ATOM    468 1HD2 ASN A  31       6.498  -1.778 -18.579  1.00  1.540          H  
ATOM    469 2HD2 ASN A  31       5.985  -3.270 -17.864  1.00  1.540          H  
ATOM    470  N   LEU A  32       0.490  -4.250 -17.654  1.00  0.800          N  
ATOM    471  CA  LEU A  32      -0.539  -5.254 -17.505  1.00  0.910          C  
ATOM    472  C   LEU A  32      -1.915  -4.579 -17.582  1.00  1.110          C  
ATOM    473  O   LEU A  32      -2.944  -5.190 -17.265  1.00  1.500          O  
ATOM    474  CB  LEU A  32      -0.443  -5.904 -16.138  1.00  1.230          C  
ATOM    475  CG  LEU A  32       0.865  -6.557 -15.704  1.00  1.230          C  
ATOM    476  CD1 LEU A  32       0.650  -7.008 -14.275  1.00  1.230          C  
ATOM    477  CD2 LEU A  32       1.270  -7.717 -16.611  1.00  1.230          C  
ATOM    478  H   LEU A  32       0.629  -3.629 -16.863  1.00  0.960          H  
ATOM    479  HA  LEU A  32      -0.459  -5.987 -18.303  1.00  1.090          H  
ATOM    480 1HB  LEU A  32      -0.698  -5.159 -15.397  1.00  1.480          H  
ATOM    481 2HB  LEU A  32      -1.187  -6.681 -16.118  1.00  1.480          H  
ATOM    482  HG  LEU A  32       1.659  -5.807 -15.710  1.00  1.480          H  
ATOM    483 1HD1 LEU A  32       1.526  -7.427 -13.882  1.00  1.480          H  
ATOM    484 2HD1 LEU A  32       0.380  -6.151 -13.695  1.00  1.480          H  
ATOM    485 3HD1 LEU A  32      -0.143  -7.746 -14.234  1.00  1.480          H  
ATOM    486 1HD2 LEU A  32       2.203  -8.158 -16.249  1.00  1.480          H  
ATOM    487 2HD2 LEU A  32       0.490  -8.483 -16.606  1.00  1.480          H  
ATOM    488 3HD2 LEU A  32       1.417  -7.354 -17.628  1.00  1.480          H  
ATOM    489  N   ASN A  33      -1.941  -3.303 -17.965  1.00  1.530          N  
ATOM    490  CA  ASN A  33      -3.172  -2.529 -18.015  1.00  1.790          C  
ATOM    491  C   ASN A  33      -3.918  -2.477 -16.667  1.00  1.340          C  
ATOM    492  O   ASN A  33      -3.492  -1.800 -15.731  1.00  1.970          O  
ATOM    493  CB  ASN A  33      -4.069  -3.043 -19.133  1.00  2.400          C  
ATOM    494  CG  ASN A  33      -3.440  -2.872 -20.486  1.00  2.400          C  
ATOM    495  OD1 ASN A  33      -2.725  -1.897 -20.750  1.00  2.400          O  
ATOM    496  ND2 ASN A  33      -3.692  -3.815 -21.355  1.00  2.400          N  
ATOM    497  H   ASN A  33      -1.072  -2.822 -18.215  1.00  1.840          H  
ATOM    498  HA  ASN A  33      -2.896  -1.499 -18.256  1.00  2.150          H  
ATOM    499 1HB  ASN A  33      -4.307  -4.096 -18.999  1.00  2.880          H  
ATOM    500 2HB  ASN A  33      -5.011  -2.496 -19.121  1.00  2.880          H  
ATOM    501 1HD2 ASN A  33      -3.302  -3.764 -22.276  1.00  2.880          H  
ATOM    502 2HD2 ASN A  33      -4.271  -4.588 -21.100  1.00  2.880          H  
ATOM    503  N   GLU A  34      -5.062  -3.151 -16.570  1.00  0.990          N  
ATOM    504  CA  GLU A  34      -5.897  -3.110 -15.368  1.00  1.220          C  
ATOM    505  C   GLU A  34      -5.518  -4.081 -14.241  1.00  0.960          C  
ATOM    506  O   GLU A  34      -6.118  -4.026 -13.162  1.00  0.970          O  
ATOM    507  CB  GLU A  34      -7.356  -3.355 -15.758  1.00  1.620          C  
ATOM    508  CG  GLU A  34      -7.969  -2.252 -16.618  1.00  1.620          C  
ATOM    509  CD  GLU A  34      -9.401  -2.526 -17.002  1.00  1.620          C  
ATOM    510  OE1 GLU A  34      -9.901  -3.573 -16.661  1.00  1.620          O  
ATOM    511  OE2 GLU A  34      -9.994  -1.687 -17.636  1.00  1.620          O  
ATOM    512  H   GLU A  34      -5.361  -3.721 -17.349  1.00  1.190          H  
ATOM    513  HA  GLU A  34      -5.826  -2.102 -14.959  1.00  1.460          H  
ATOM    514 1HB  GLU A  34      -7.425  -4.288 -16.318  1.00  1.940          H  
ATOM    515 2HB  GLU A  34      -7.964  -3.468 -14.862  1.00  1.940          H  
ATOM    516 1HG  GLU A  34      -7.928  -1.315 -16.065  1.00  1.940          H  
ATOM    517 2HG  GLU A  34      -7.374  -2.134 -17.520  1.00  1.940          H  
ATOM    518  N   SER A  35      -4.498  -4.920 -14.434  1.00  0.850          N  
ATOM    519  CA  SER A  35      -4.173  -5.905 -13.401  1.00  0.760          C  
ATOM    520  C   SER A  35      -3.826  -5.277 -12.035  1.00  0.690          C  
ATOM    521  O   SER A  35      -4.036  -5.917 -11.004  1.00  0.620          O  
ATOM    522  CB  SER A  35      -3.056  -6.805 -13.862  1.00  1.100          C  
ATOM    523  OG  SER A  35      -3.446  -7.570 -14.977  1.00  1.100          O  
ATOM    524  H   SER A  35      -3.996  -4.933 -15.332  1.00  1.020          H  
ATOM    525  HA  SER A  35      -5.055  -6.536 -13.260  1.00  0.910          H  
ATOM    526 1HB  SER A  35      -2.207  -6.209 -14.081  1.00  1.320          H  
ATOM    527 2HB  SER A  35      -2.787  -7.475 -13.076  1.00  1.320          H  
ATOM    528  HG  SER A  35      -2.732  -8.188 -15.150  1.00  1.320          H  
ATOM    529  N   LEU A  36      -3.354  -4.019 -11.980  1.00  0.800          N  
ATOM    530  CA  LEU A  36      -3.090  -3.440 -10.660  1.00  0.840          C  
ATOM    531  C   LEU A  36      -4.393  -3.237  -9.891  1.00  0.780          C  
ATOM    532  O   LEU A  36      -4.384  -3.218  -8.661  1.00  0.770          O  
ATOM    533  CB  LEU A  36      -2.263  -2.138 -10.734  1.00  1.160          C  
ATOM    534  CG  LEU A  36      -2.849  -0.861 -11.386  1.00  1.160          C  
ATOM    535  CD1 LEU A  36      -3.641  -0.019 -10.368  1.00  1.160          C  
ATOM    536  CD2 LEU A  36      -1.652  -0.051 -11.957  1.00  1.160          C  
ATOM    537  H   LEU A  36      -3.154  -3.500 -12.827  1.00  0.960          H  
ATOM    538  HA  LEU A  36      -2.481  -4.147 -10.105  1.00  1.010          H  
ATOM    539 1HB  LEU A  36      -1.990  -1.869  -9.707  1.00  1.390          H  
ATOM    540 2HB  LEU A  36      -1.387  -2.343 -11.233  1.00  1.390          H  
ATOM    541  HG  LEU A  36      -3.528  -1.136 -12.196  1.00  1.390          H  
ATOM    542 1HD1 LEU A  36      -4.019   0.874 -10.862  1.00  1.390          H  
ATOM    543 2HD1 LEU A  36      -4.480  -0.560  -9.957  1.00  1.390          H  
ATOM    544 3HD1 LEU A  36      -2.975   0.269  -9.560  1.00  1.390          H  
ATOM    545 1HD2 LEU A  36      -2.018   0.853 -12.442  1.00  1.390          H  
ATOM    546 2HD2 LEU A  36      -0.971   0.222 -11.147  1.00  1.390          H  
ATOM    547 3HD2 LEU A  36      -1.113  -0.655 -12.692  1.00  1.390          H  
ATOM    548  N   ILE A  37      -5.521  -3.087 -10.592  1.00  0.790          N  
ATOM    549  CA  ILE A  37      -6.780  -2.902  -9.900  1.00  0.820          C  
ATOM    550  C   ILE A  37      -7.067  -4.204  -9.171  1.00  0.670          C  
ATOM    551  O   ILE A  37      -7.475  -4.189  -8.006  1.00  0.660          O  
ATOM    552  CB  ILE A  37      -7.917  -2.553 -10.880  1.00  1.140          C  
ATOM    553  CG1 ILE A  37      -7.626  -1.148 -11.482  1.00  1.140          C  
ATOM    554  CG2 ILE A  37      -9.274  -2.579 -10.130  1.00  1.140          C  
ATOM    555  CD1 ILE A  37      -8.470  -0.785 -12.684  1.00  1.140          C  
ATOM    556  H   ILE A  37      -5.524  -3.129 -11.611  1.00  0.950          H  
ATOM    557  HA  ILE A  37      -6.681  -2.104  -9.170  1.00  0.980          H  
ATOM    558  HB  ILE A  37      -7.946  -3.272 -11.695  1.00  1.360          H  
ATOM    559 1HG1 ILE A  37      -7.784  -0.401 -10.708  1.00  1.360          H  
ATOM    560 2HG1 ILE A  37      -6.578  -1.112 -11.786  1.00  1.360          H  
ATOM    561 1HG2 ILE A  37     -10.080  -2.332 -10.809  1.00  1.360          H  
ATOM    562 2HG2 ILE A  37      -9.460  -3.575  -9.722  1.00  1.360          H  
ATOM    563 3HG2 ILE A  37      -9.251  -1.857  -9.311  1.00  1.360          H  
ATOM    564 1HD1 ILE A  37      -8.188   0.207 -13.035  1.00  1.360          H  
ATOM    565 2HD1 ILE A  37      -8.300  -1.510 -13.479  1.00  1.360          H  
ATOM    566 3HD1 ILE A  37      -9.521  -0.782 -12.425  1.00  1.360          H  
ATOM    567  N   ASP A  38      -6.883  -5.321  -9.883  1.00  0.600          N  
ATOM    568  CA  ASP A  38      -7.096  -6.647  -9.294  1.00  0.580          C  
ATOM    569  C   ASP A  38      -6.138  -6.890  -8.114  1.00  0.540          C  
ATOM    570  O   ASP A  38      -6.537  -7.477  -7.105  1.00  0.560          O  
ATOM    571  CB  ASP A  38      -6.970  -7.730 -10.363  1.00  0.820          C  
ATOM    572  CG  ASP A  38      -8.185  -7.723 -11.334  1.00  0.820          C  
ATOM    573  OD1 ASP A  38      -9.198  -7.141 -11.011  1.00  0.820          O  
ATOM    574  OD2 ASP A  38      -8.082  -8.291 -12.390  1.00  0.820          O  
ATOM    575  H   ASP A  38      -6.608  -5.204 -10.867  1.00  0.720          H  
ATOM    576  HA  ASP A  38      -8.114  -6.687  -8.907  1.00  0.700          H  
ATOM    577 1HB  ASP A  38      -6.052  -7.578 -10.935  1.00  0.980          H  
ATOM    578 2HB  ASP A  38      -6.893  -8.718  -9.887  1.00  0.980          H  
ATOM    579  N   LEU A  39      -4.896  -6.391  -8.220  1.00  0.530          N  
ATOM    580  CA  LEU A  39      -3.904  -6.515  -7.143  1.00  0.560          C  
ATOM    581  C   LEU A  39      -4.409  -5.845  -5.877  1.00  0.560          C  
ATOM    582  O   LEU A  39      -4.341  -6.421  -4.779  1.00  0.580          O  
ATOM    583  CB  LEU A  39      -2.588  -5.835  -7.559  1.00  0.770          C  
ATOM    584  CG  LEU A  39      -1.415  -5.743  -6.542  1.00  0.770          C  
ATOM    585  CD1 LEU A  39      -0.949  -7.118  -6.118  1.00  0.770          C  
ATOM    586  CD2 LEU A  39      -0.272  -4.950  -7.214  1.00  0.770          C  
ATOM    587  H   LEU A  39      -4.628  -5.964  -9.113  1.00  0.640          H  
ATOM    588  HA  LEU A  39      -3.740  -7.571  -6.952  1.00  0.670          H  
ATOM    589 1HB  LEU A  39      -2.233  -6.306  -8.436  1.00  0.930          H  
ATOM    590 2HB  LEU A  39      -2.816  -4.820  -7.809  1.00  0.930          H  
ATOM    591  HG  LEU A  39      -1.744  -5.206  -5.648  1.00  0.930          H  
ATOM    592 1HD1 LEU A  39      -0.124  -7.023  -5.411  1.00  0.930          H  
ATOM    593 2HD1 LEU A  39      -1.769  -7.648  -5.641  1.00  0.930          H  
ATOM    594 3HD1 LEU A  39      -0.621  -7.658  -6.972  1.00  0.930          H  
ATOM    595 1HD2 LEU A  39       0.557  -4.850  -6.519  1.00  0.930          H  
ATOM    596 2HD2 LEU A  39       0.064  -5.465  -8.100  1.00  0.930          H  
ATOM    597 3HD2 LEU A  39      -0.632  -3.954  -7.490  1.00  0.930          H  
ATOM    598  N   GLN A  40      -4.907  -4.623  -6.039  1.00  0.620          N  
ATOM    599  CA  GLN A  40      -5.413  -3.836  -4.934  1.00  0.720          C  
ATOM    600  C   GLN A  40      -6.583  -4.533  -4.263  1.00  0.690          C  
ATOM    601  O   GLN A  40      -6.652  -4.590  -3.033  1.00  0.750          O  
ATOM    602  CB  GLN A  40      -5.805  -2.460  -5.466  1.00  0.970          C  
ATOM    603  CG  GLN A  40      -4.595  -1.670  -5.858  1.00  0.970          C  
ATOM    604  CD  GLN A  40      -4.847  -0.448  -6.651  1.00  0.970          C  
ATOM    605  OE1 GLN A  40      -5.978  -0.146  -7.057  1.00  0.970          O  
ATOM    606  NE2 GLN A  40      -3.767   0.269  -6.891  1.00  0.970          N  
ATOM    607  H   GLN A  40      -4.880  -4.206  -6.976  1.00  0.740          H  
ATOM    608  HA  GLN A  40      -4.612  -3.715  -4.203  1.00  0.860          H  
ATOM    609 1HB  GLN A  40      -6.448  -2.568  -6.336  1.00  1.160          H  
ATOM    610 2HB  GLN A  40      -6.353  -1.908  -4.706  1.00  1.160          H  
ATOM    611 1HG  GLN A  40      -4.142  -1.340  -4.935  1.00  1.160          H  
ATOM    612 2HG  GLN A  40      -3.887  -2.295  -6.395  1.00  1.160          H  
ATOM    613 1HE2 GLN A  40      -3.823   1.117  -7.409  1.00  1.160          H  
ATOM    614 2HE2 GLN A  40      -2.856  -0.040  -6.492  1.00  1.160          H  
ATOM    615  N   GLU A  41      -7.471  -5.141  -5.060  1.00  0.640          N  
ATOM    616  CA  GLU A  41      -8.604  -5.841  -4.472  1.00  0.650          C  
ATOM    617  C   GLU A  41      -8.161  -7.077  -3.683  1.00  0.610          C  
ATOM    618  O   GLU A  41      -8.640  -7.271  -2.557  1.00  0.660          O  
ATOM    619  CB  GLU A  41      -9.609  -6.243  -5.557  1.00  0.910          C  
ATOM    620  CG  GLU A  41     -10.338  -5.063  -6.201  1.00  0.910          C  
ATOM    621  CD  GLU A  41     -11.208  -4.302  -5.246  1.00  0.910          C  
ATOM    622  OE1 GLU A  41     -12.078  -4.891  -4.652  1.00  0.910          O  
ATOM    623  OE2 GLU A  41     -10.964  -3.133  -5.080  1.00  0.910          O  
ATOM    624  H   GLU A  41      -7.394  -5.030  -6.076  1.00  0.770          H  
ATOM    625  HA  GLU A  41      -9.103  -5.161  -3.782  1.00  0.780          H  
ATOM    626 1HB  GLU A  41      -9.088  -6.785  -6.348  1.00  1.090          H  
ATOM    627 2HB  GLU A  41     -10.354  -6.914  -5.132  1.00  1.090          H  
ATOM    628 1HG  GLU A  41      -9.598  -4.379  -6.610  1.00  1.090          H  
ATOM    629 2HG  GLU A  41     -10.941  -5.431  -7.029  1.00  1.090          H  
ATOM    630  N   LEU A  42      -7.160  -7.831  -4.197  1.00  0.600          N  
ATOM    631  CA  LEU A  42      -6.666  -9.046  -3.525  1.00  0.630          C  
ATOM    632  C   LEU A  42      -6.098  -8.743  -2.154  1.00  0.680          C  
ATOM    633  O   LEU A  42      -6.193  -9.566  -1.241  1.00  0.710          O  
ATOM    634  CB  LEU A  42      -5.590  -9.774  -4.331  1.00  0.870          C  
ATOM    635  CG  LEU A  42      -6.008 -10.478  -5.647  1.00  0.870          C  
ATOM    636  CD1 LEU A  42      -4.739 -10.984  -6.317  1.00  0.870          C  
ATOM    637  CD2 LEU A  42      -7.023 -11.656  -5.394  1.00  0.870          C  
ATOM    638  H   LEU A  42      -6.814  -7.606  -5.136  1.00  0.720          H  
ATOM    639  HA  LEU A  42      -7.495  -9.715  -3.396  1.00  0.760          H  
ATOM    640 1HB  LEU A  42      -4.826  -9.038  -4.591  1.00  1.040          H  
ATOM    641 2HB  LEU A  42      -5.147 -10.503  -3.687  1.00  1.040          H  
ATOM    642  HG  LEU A  42      -6.477  -9.760  -6.307  1.00  1.040          H  
ATOM    643 1HD1 LEU A  42      -5.019 -11.433  -7.235  1.00  1.040          H  
ATOM    644 2HD1 LEU A  42      -4.072 -10.146  -6.511  1.00  1.040          H  
ATOM    645 3HD1 LEU A  42      -4.243 -11.715  -5.681  1.00  1.040          H  
ATOM    646 1HD2 LEU A  42      -7.281 -12.117  -6.352  1.00  1.040          H  
ATOM    647 2HD2 LEU A  42      -6.587 -12.404  -4.760  1.00  1.040          H  
ATOM    648 3HD2 LEU A  42      -7.936 -11.284  -4.935  1.00  1.040          H  
ATOM    649  N   GLY A  43      -5.536  -7.543  -1.990  1.00  0.760          N  
ATOM    650  CA  GLY A  43      -4.992  -7.100  -0.714  1.00  0.900          C  
ATOM    651  C   GLY A  43      -6.036  -7.158   0.414  1.00  0.950          C  
ATOM    652  O   GLY A  43      -5.679  -7.253   1.590  1.00  1.040          O  
ATOM    653  H   GLY A  43      -5.432  -6.931  -2.811  1.00  0.910          H  
ATOM    654 1HA  GLY A  43      -4.132  -7.707  -0.449  1.00  1.080          H  
ATOM    655 2HA  GLY A  43      -4.637  -6.075  -0.822  1.00  1.080          H  
ATOM    656  N   LYS A  44      -7.330  -7.095   0.077  1.00  0.940          N  
ATOM    657  CA  LYS A  44      -8.369  -7.166   1.094  1.00  1.040          C  
ATOM    658  C   LYS A  44      -9.188  -8.450   0.936  1.00  0.970          C  
ATOM    659  O   LYS A  44      -9.552  -9.072   1.939  1.00  1.120          O  
ATOM    660  CB  LYS A  44      -9.287  -5.942   1.041  1.00  1.420          C  
ATOM    661  CG  LYS A  44      -8.842  -4.730   1.901  1.00  1.420          C  
ATOM    662  CD  LYS A  44      -7.744  -3.871   1.236  1.00  1.420          C  
ATOM    663  CE  LYS A  44      -7.428  -2.631   2.086  1.00  1.420          C  
ATOM    664  NZ  LYS A  44      -6.411  -1.722   1.450  1.00  1.420          N  
ATOM    665  H   LYS A  44      -7.599  -7.046  -0.907  1.00  1.130          H  
ATOM    666  HA  LYS A  44      -7.900  -7.201   2.076  1.00  1.250          H  
ATOM    667 1HB  LYS A  44      -9.389  -5.615   0.004  1.00  1.700          H  
ATOM    668 2HB  LYS A  44     -10.272  -6.231   1.389  1.00  1.700          H  
ATOM    669 1HG  LYS A  44      -9.710  -4.102   2.103  1.00  1.700          H  
ATOM    670 2HG  LYS A  44      -8.460  -5.100   2.853  1.00  1.700          H  
ATOM    671 1HD  LYS A  44      -6.827  -4.451   1.138  1.00  1.700          H  
ATOM    672 2HD  LYS A  44      -8.062  -3.560   0.242  1.00  1.700          H  
ATOM    673 1HE  LYS A  44      -8.348  -2.071   2.241  1.00  1.700          H  
ATOM    674 2HE  LYS A  44      -7.043  -2.957   3.053  1.00  1.700          H  
ATOM    675 1HZ  LYS A  44      -6.242  -0.933   2.060  1.00  1.700          H  
ATOM    676 2HZ  LYS A  44      -5.508  -2.197   1.308  1.00  1.700          H  
ATOM    677 3HZ  LYS A  44      -6.730  -1.384   0.564  1.00  1.700          H  
ATOM    678  N   TYR A  45      -9.474  -8.845  -0.314  1.00  0.880          N  
ATOM    679  CA  TYR A  45     -10.258 -10.046  -0.579  1.00  1.090          C  
ATOM    680  C   TYR A  45      -9.545 -10.923  -1.603  1.00  0.950          C  
ATOM    681  O   TYR A  45      -9.528 -10.612  -2.793  1.00  0.890          O  
ATOM    682  CB  TYR A  45     -11.641  -9.664  -1.111  1.00  1.440          C  
ATOM    683  CG  TYR A  45     -12.427  -8.787  -0.170  1.00  1.440          C  
ATOM    684  CD1 TYR A  45     -12.367  -7.408  -0.309  1.00  1.440          C  
ATOM    685  CD2 TYR A  45     -13.182  -9.347   0.840  1.00  1.440          C  
ATOM    686  CE1 TYR A  45     -13.067  -6.597   0.555  1.00  1.440          C  
ATOM    687  CE2 TYR A  45     -13.882  -8.535   1.706  1.00  1.440          C  
ATOM    688  CZ  TYR A  45     -13.824  -7.164   1.566  1.00  1.440          C  
ATOM    689  OH  TYR A  45     -14.522  -6.352   2.431  1.00  1.440          O  
ATOM    690  H   TYR A  45      -9.151  -8.290  -1.105  1.00  1.060          H  
ATOM    691  HA  TYR A  45     -10.359 -10.621   0.343  1.00  1.310          H  
ATOM    692 1HB  TYR A  45     -11.528  -9.132  -2.060  1.00  1.730          H  
ATOM    693 2HB  TYR A  45     -12.220 -10.565  -1.306  1.00  1.730          H  
ATOM    694  HD1 TYR A  45     -11.764  -6.965  -1.106  1.00  1.730          H  
ATOM    695  HD2 TYR A  45     -13.223 -10.430   0.954  1.00  1.730          H  
ATOM    696  HE1 TYR A  45     -13.020  -5.513   0.445  1.00  1.730          H  
ATOM    697  HE2 TYR A  45     -14.476  -8.977   2.506  1.00  1.730          H  
ATOM    698  HH  TYR A  45     -14.995  -6.893   3.068  1.00  1.730          H  
ATOM    699  N   GLU A  46      -9.079 -12.095  -1.169  1.00  1.040          N  
ATOM    700  CA  GLU A  46      -8.314 -13.003  -2.028  1.00  1.040          C  
ATOM    701  C   GLU A  46      -9.192 -13.712  -3.060  1.00  1.020          C  
ATOM    702  O   GLU A  46      -8.715 -14.334  -4.008  1.00  1.050          O  
ATOM    703  CB  GLU A  46      -7.582 -14.040  -1.162  1.00  1.460          C  
ATOM    704  CG  GLU A  46      -8.480 -15.116  -0.508  1.00  1.460          C  
ATOM    705  CD  GLU A  46      -9.162 -14.683   0.766  1.00  1.460          C  
ATOM    706  OE1 GLU A  46      -9.233 -13.497   1.011  1.00  1.460          O  
ATOM    707  OE2 GLU A  46      -9.632 -15.535   1.476  1.00  1.460          O  
ATOM    708  H   GLU A  46      -9.181 -12.332  -0.178  1.00  1.250          H  
ATOM    709  HA  GLU A  46      -7.573 -12.408  -2.556  1.00  1.250          H  
ATOM    710 1HB  GLU A  46      -6.854 -14.567  -1.779  1.00  1.750          H  
ATOM    711 2HB  GLU A  46      -7.030 -13.529  -0.373  1.00  1.750          H  
ATOM    712 1HG  GLU A  46      -9.231 -15.449  -1.212  1.00  1.750          H  
ATOM    713 2HG  GLU A  46      -7.852 -15.976  -0.287  1.00  1.750          H  
ATOM    714  N   GLN A  47     -10.497 -13.627  -2.869  1.00  1.110          N  
ATOM    715  CA  GLN A  47     -11.462 -14.291  -3.730  1.00  1.250          C  
ATOM    716  C   GLN A  47     -11.734 -13.491  -4.992  1.00  1.190          C  
ATOM    717  O   GLN A  47     -12.793 -12.877  -5.133  1.00  1.760          O  
ATOM    718  CB  GLN A  47     -12.784 -14.520  -2.990  1.00  1.690          C  
ATOM    719  CG  GLN A  47     -12.704 -15.433  -1.771  1.00  1.690          C  
ATOM    720  CD  GLN A  47     -12.394 -16.864  -2.153  1.00  1.690          C  
ATOM    721  OE1 GLN A  47     -13.109 -17.463  -2.959  1.00  1.690          O  
ATOM    722  NE2 GLN A  47     -11.346 -17.427  -1.575  1.00  1.690          N  
ATOM    723  H   GLN A  47     -10.809 -13.076  -2.084  1.00  1.330          H  
ATOM    724  HA  GLN A  47     -11.051 -15.256  -4.029  1.00  1.500          H  
ATOM    725 1HB  GLN A  47     -13.178 -13.560  -2.657  1.00  2.030          H  
ATOM    726 2HB  GLN A  47     -13.512 -14.947  -3.679  1.00  2.030          H  
ATOM    727 1HG  GLN A  47     -11.912 -15.080  -1.110  1.00  2.030          H  
ATOM    728 2HG  GLN A  47     -13.661 -15.417  -1.251  1.00  2.030          H  
ATOM    729 1HE2 GLN A  47     -11.104 -18.373  -1.791  1.00  2.030          H  
ATOM    730 2HE2 GLN A  47     -10.795 -16.910  -0.908  1.00  2.030          H  
ATOM    731  N   GLY A  48     -10.785 -13.521  -5.917  1.00  0.940          N  
ATOM    732  CA  GLY A  48     -10.908 -12.737  -7.143  1.00  0.900          C  
ATOM    733  C   GLY A  48      -9.793 -12.996  -8.148  1.00  0.740          C  
ATOM    734  O   GLY A  48      -9.039 -13.956  -8.029  1.00  0.680          O  
ATOM    735  H   GLY A  48      -9.935 -14.046  -5.689  1.00  1.130          H  
ATOM    736 1HA  GLY A  48     -11.870 -12.951  -7.608  1.00  1.080          H  
ATOM    737 2HA  GLY A  48     -10.914 -11.679  -6.883  1.00  1.080          H  
ATOM    738  N   SER A  49      -9.745 -12.162  -9.183  1.00  0.790          N  
ATOM    739  CA  SER A  49      -8.774 -12.294 -10.263  1.00  0.760          C  
ATOM    740  C   SER A  49      -7.352 -12.137  -9.757  1.00  0.720          C  
ATOM    741  O   SER A  49      -7.089 -11.322  -8.873  1.00  0.710          O  
ATOM    742  CB  SER A  49      -9.046 -11.255 -11.325  1.00  1.080          C  
ATOM    743  OG  SER A  49     -10.294 -11.450 -11.935  1.00  1.080          O  
ATOM    744  H   SER A  49     -10.404 -11.398  -9.236  1.00  0.950          H  
ATOM    745  HA  SER A  49      -8.876 -13.288 -10.702  1.00  0.910          H  
ATOM    746 1HB  SER A  49      -9.027 -10.282 -10.864  1.00  1.290          H  
ATOM    747 2HB  SER A  49      -8.256 -11.274 -12.077  1.00  1.290          H  
ATOM    748  HG  SER A  49     -10.379 -10.728 -12.572  1.00  1.290          H  
ATOM    749  N   GLY A  50      -6.422 -12.880 -10.355  1.00  0.810          N  
ATOM    750  CA  GLY A  50      -5.033 -12.794  -9.940  1.00  0.890          C  
ATOM    751  C   GLY A  50      -4.307 -11.593 -10.524  1.00  0.760          C  
ATOM    752  O   GLY A  50      -4.835 -10.866 -11.362  1.00  0.880          O  
ATOM    753  H   GLY A  50      -6.692 -13.523 -11.085  1.00  0.970          H  
ATOM    754 1HA  GLY A  50      -4.980 -12.778  -8.862  1.00  1.070          H  
ATOM    755 2HA  GLY A  50      -4.517 -13.698 -10.255  1.00  1.070          H  
ATOM    756  N   TYR A  51      -3.059 -11.441 -10.100  1.00  0.700          N  
ATOM    757  CA  TYR A  51      -2.159 -10.387 -10.549  1.00  0.620          C  
ATOM    758  C   TYR A  51      -0.840 -11.027 -10.938  1.00  0.480          C  
ATOM    759  O   TYR A  51      -0.211 -11.715 -10.106  1.00  0.430          O  
ATOM    760  CB  TYR A  51      -1.934  -9.344  -9.458  1.00  0.900          C  
ATOM    761  CG  TYR A  51      -0.889  -8.351  -9.833  1.00  0.900          C  
ATOM    762  CD1 TYR A  51      -1.181  -7.354 -10.673  1.00  0.900          C  
ATOM    763  CD2 TYR A  51       0.373  -8.469  -9.332  1.00  0.900          C  
ATOM    764  CE1 TYR A  51      -0.232  -6.459 -11.033  1.00  0.900          C  
ATOM    765  CE2 TYR A  51       1.331  -7.595  -9.684  1.00  0.900          C  
ATOM    766  CZ  TYR A  51       1.042  -6.592 -10.542  1.00  0.900          C  
ATOM    767  OH  TYR A  51       2.006  -5.722 -10.911  1.00  0.900          O  
ATOM    768  H   TYR A  51      -2.718 -12.103  -9.423  1.00  0.840          H  
ATOM    769  HA  TYR A  51      -2.580  -9.907 -11.432  1.00  0.740          H  
ATOM    770 1HB  TYR A  51      -2.869  -8.808  -9.265  1.00  1.080          H  
ATOM    771 2HB  TYR A  51      -1.640  -9.815  -8.557  1.00  1.080          H  
ATOM    772  HD1 TYR A  51      -2.169  -7.283 -11.039  1.00  1.080          H  
ATOM    773  HD2 TYR A  51       0.606  -9.268  -8.660  1.00  1.080          H  
ATOM    774  HE1 TYR A  51      -0.484  -5.651 -11.713  1.00  1.080          H  
ATOM    775  HE2 TYR A  51       2.328  -7.714  -9.283  1.00  1.080          H  
ATOM    776  HH  TYR A  51       2.807  -5.902 -10.421  1.00  1.080          H  
ATOM    777  N   ILE A  52      -0.435 -10.813 -12.199  1.00  0.520          N  
ATOM    778  CA  ILE A  52       0.779 -11.406 -12.734  1.00  0.510          C  
ATOM    779  C   ILE A  52       1.757 -10.417 -13.381  1.00  0.560          C  
ATOM    780  O   ILE A  52       1.576 -10.088 -14.552  1.00  0.650          O  
ATOM    781  CB  ILE A  52       0.411 -12.456 -13.806  1.00  0.720          C  
ATOM    782  CG1 ILE A  52      -0.506 -13.541 -13.209  1.00  0.720          C  
ATOM    783  CG2 ILE A  52       1.677 -13.114 -14.385  1.00  0.720          C  
ATOM    784  CD1 ILE A  52      -2.021 -13.348 -13.413  1.00  0.720          C  
ATOM    785  H   ILE A  52      -1.006 -10.231 -12.799  1.00  0.620          H  
ATOM    786  HA  ILE A  52       1.257 -11.944 -11.939  1.00  0.610          H  
ATOM    787  HB  ILE A  52      -0.131 -11.968 -14.614  1.00  0.860          H  
ATOM    788 1HG1 ILE A  52      -0.218 -14.469 -13.655  1.00  0.860          H  
ATOM    789 2HG1 ILE A  52      -0.318 -13.603 -12.147  1.00  0.860          H  
ATOM    790 1HG2 ILE A  52       1.399 -13.843 -15.140  1.00  0.860          H  
ATOM    791 2HG2 ILE A  52       2.334 -12.382 -14.838  1.00  0.860          H  
ATOM    792 3HG2 ILE A  52       2.202 -13.608 -13.598  1.00  0.860          H  
ATOM    793 1HD1 ILE A  52      -2.549 -14.183 -12.958  1.00  0.860          H  
ATOM    794 2HD1 ILE A  52      -2.372 -12.433 -12.963  1.00  0.860          H  
ATOM    795 3HD1 ILE A  52      -2.238 -13.320 -14.478  1.00  0.860          H  
ATOM    796  N   PRO A  53       2.805  -9.965 -12.677  1.00  0.570          N  
ATOM    797  CA  PRO A  53       3.850  -9.088 -13.154  1.00  0.660          C  
ATOM    798  C   PRO A  53       4.794  -9.841 -14.065  1.00  0.670          C  
ATOM    799  O   PRO A  53       4.985 -11.056 -13.914  1.00  0.650          O  
ATOM    800  CB  PRO A  53       4.499  -8.616 -11.862  1.00  0.990          C  
ATOM    801  CG  PRO A  53       4.254  -9.733 -10.904  1.00  0.990          C  
ATOM    802  CD  PRO A  53       2.948 -10.324 -11.289  1.00  0.990          C  
ATOM    803  HA  PRO A  53       3.431  -8.239 -13.695  1.00  0.790          H  
ATOM    804 1HB  PRO A  53       5.576  -8.441 -12.035  1.00  1.190          H  
ATOM    805 2HB  PRO A  53       4.063  -7.662 -11.554  1.00  1.190          H  
ATOM    806 1HG  PRO A  53       5.071 -10.480 -10.945  1.00  1.190          H  
ATOM    807 2HG  PRO A  53       4.205  -9.361  -9.894  1.00  1.190          H  
ATOM    808 1HD  PRO A  53       3.077 -11.357 -11.173  1.00  1.190          H  
ATOM    809 2HD  PRO A  53       2.134  -9.966 -10.710  1.00  1.190          H  
ATOM    810  N   GLU A  54       5.442  -9.087 -14.938  1.00  0.720          N  
ATOM    811  CA  GLU A  54       6.470  -9.575 -15.843  1.00  0.720          C  
ATOM    812  C   GLU A  54       7.736  -9.906 -15.058  1.00  0.750          C  
ATOM    813  O   GLU A  54       8.054  -9.224 -14.080  1.00  0.860          O  
ATOM    814  CB  GLU A  54       6.755  -8.484 -16.879  1.00  1.010          C  
ATOM    815  CG  GLU A  54       5.565  -8.157 -17.801  1.00  1.010          C  
ATOM    816  CD  GLU A  54       5.864  -7.055 -18.794  1.00  1.010          C  
ATOM    817  OE1 GLU A  54       6.948  -6.525 -18.753  1.00  1.010          O  
ATOM    818  OE2 GLU A  54       5.005  -6.740 -19.582  1.00  1.010          O  
ATOM    819  H   GLU A  54       5.209  -8.104 -14.984  1.00  0.860          H  
ATOM    820  HA  GLU A  54       6.118 -10.478 -16.340  1.00  0.860          H  
ATOM    821 1HB  GLU A  54       7.046  -7.566 -16.367  1.00  1.210          H  
ATOM    822 2HB  GLU A  54       7.596  -8.791 -17.504  1.00  1.210          H  
ATOM    823 1HG  GLU A  54       5.289  -9.057 -18.349  1.00  1.210          H  
ATOM    824 2HG  GLU A  54       4.711  -7.862 -17.191  1.00  1.210          H  
ATOM    825  N   ALA A  55       8.473 -10.934 -15.479  1.00  0.840          N  
ATOM    826  CA  ALA A  55       9.720 -11.265 -14.810  1.00  0.960          C  
ATOM    827  C   ALA A  55      10.893 -10.658 -15.599  1.00  0.910          C  
ATOM    828  O   ALA A  55      10.744 -10.374 -16.787  1.00  0.920          O  
ATOM    829  CB  ALA A  55       9.887 -12.776 -14.677  1.00  1.300          C  
ATOM    830  H   ALA A  55       8.201 -11.489 -16.297  1.00  1.010          H  
ATOM    831  HA  ALA A  55       9.670 -10.847 -13.818  1.00  1.150          H  
ATOM    832 1HB  ALA A  55      10.807 -13.004 -14.153  1.00  1.560          H  
ATOM    833 2HB  ALA A  55       9.049 -13.191 -14.122  1.00  1.560          H  
ATOM    834 3HB  ALA A  55       9.922 -13.221 -15.662  1.00  1.560          H  
ATOM    835  N   PRO A  56      12.041 -10.397 -14.958  1.00  0.970          N  
ATOM    836  CA  PRO A  56      13.300 -10.023 -15.566  1.00  1.000          C  
ATOM    837  C   PRO A  56      13.716 -11.146 -16.488  1.00  1.110          C  
ATOM    838  O   PRO A  56      13.220 -12.260 -16.333  1.00  1.170          O  
ATOM    839  CB  PRO A  56      14.249  -9.888 -14.374  1.00  1.500          C  
ATOM    840  CG  PRO A  56      13.358  -9.607 -13.219  1.00  1.500          C  
ATOM    841  CD  PRO A  56      12.087 -10.376 -13.494  1.00  1.500          C  
ATOM    842  HA  PRO A  56      13.182  -9.076 -16.114  1.00  1.200          H  
ATOM    843 1HB  PRO A  56      14.829 -10.813 -14.243  1.00  1.800          H  
ATOM    844 2HB  PRO A  56      14.972  -9.080 -14.557  1.00  1.800          H  
ATOM    845 1HG  PRO A  56      13.846  -9.937 -12.284  1.00  1.800          H  
ATOM    846 2HG  PRO A  56      13.185  -8.526 -13.115  1.00  1.800          H  
ATOM    847 1HD  PRO A  56      12.152 -11.389 -13.096  1.00  1.800          H  
ATOM    848 2HD  PRO A  56      11.278  -9.781 -13.054  1.00  1.800          H  
ATOM    849  N   ARG A  57      14.595 -10.839 -17.439  1.00  1.210          N  
ATOM    850  CA  ARG A  57      15.144 -11.780 -18.423  1.00  1.400          C  
ATOM    851  C   ARG A  57      15.352 -13.211 -17.919  1.00  1.350          C  
ATOM    852  O   ARG A  57      15.040 -14.169 -18.625  1.00  1.470          O  
ATOM    853  CB  ARG A  57      16.500 -11.287 -18.913  1.00  1.880          C  
ATOM    854  CG  ARG A  57      17.140 -12.132 -20.025  1.00  1.880          C  
ATOM    855  CD  ARG A  57      18.555 -11.777 -20.251  1.00  1.880          C  
ATOM    856  NE  ARG A  57      19.389 -12.185 -19.116  1.00  1.880          N  
ATOM    857  CZ  ARG A  57      20.646 -11.795 -18.871  1.00  1.880          C  
ATOM    858  NH1 ARG A  57      21.288 -10.952 -19.667  1.00  1.880          N  
ATOM    859  NH2 ARG A  57      21.216 -12.294 -17.801  1.00  1.880          N  
ATOM    860  H   ARG A  57      14.911  -9.880 -17.487  1.00  1.450          H  
ATOM    861  HA  ARG A  57      14.456 -11.813 -19.268  1.00  1.680          H  
ATOM    862 1HB  ARG A  57      16.405 -10.271 -19.288  1.00  2.260          H  
ATOM    863 2HB  ARG A  57      17.198 -11.264 -18.076  1.00  2.260          H  
ATOM    864 1HG  ARG A  57      17.124 -13.187 -19.760  1.00  2.260          H  
ATOM    865 2HG  ARG A  57      16.594 -11.986 -20.955  1.00  2.260          H  
ATOM    866 1HD  ARG A  57      18.919 -12.281 -21.145  1.00  2.260          H  
ATOM    867 2HD  ARG A  57      18.638 -10.699 -20.373  1.00  2.260          H  
ATOM    868  HE  ARG A  57      18.995 -12.854 -18.424  1.00  2.260          H  
ATOM    869 1HH1 ARG A  57      20.834 -10.581 -20.487  1.00  2.260          H  
ATOM    870 2HH1 ARG A  57      22.237 -10.679 -19.453  1.00  2.260          H  
ATOM    871 1HH2 ARG A  57      20.651 -12.951 -17.220  1.00  2.260          H  
ATOM    872 2HH2 ARG A  57      22.156 -12.050 -17.546  1.00  2.260          H  
ATOM    873  N   ASP A  58      15.888 -13.368 -16.709  1.00  1.310          N  
ATOM    874  CA  ASP A  58      16.255 -14.684 -16.195  1.00  1.490          C  
ATOM    875  C   ASP A  58      15.061 -15.473 -15.626  1.00  1.410          C  
ATOM    876  O   ASP A  58      15.224 -16.604 -15.158  1.00  1.700          O  
ATOM    877  CB  ASP A  58      17.288 -14.503 -15.088  1.00  2.010          C  
ATOM    878  CG  ASP A  58      18.623 -13.899 -15.577  1.00  2.010          C  
ATOM    879  OD1 ASP A  58      18.972 -14.002 -16.742  1.00  2.010          O  
ATOM    880  OD2 ASP A  58      19.267 -13.303 -14.757  1.00  2.010          O  
ATOM    881  H   ASP A  58      16.113 -12.552 -16.157  1.00  1.570          H  
ATOM    882  HA  ASP A  58      16.691 -15.260 -17.011  1.00  1.790          H  
ATOM    883 1HB  ASP A  58      16.877 -13.857 -14.311  1.00  2.420          H  
ATOM    884 2HB  ASP A  58      17.494 -15.472 -14.627  1.00  2.420          H  
ATOM    885  N   GLY A  59      13.872 -14.861 -15.599  1.00  1.290          N  
ATOM    886  CA  GLY A  59      12.656 -15.490 -15.072  1.00  1.460          C  
ATOM    887  C   GLY A  59      12.561 -15.401 -13.549  1.00  1.230          C  
ATOM    888  O   GLY A  59      11.703 -16.024 -12.926  1.00  1.350          O  
ATOM    889  H   GLY A  59      13.784 -13.931 -16.006  1.00  1.550          H  
ATOM    890 1HA  GLY A  59      11.784 -15.011 -15.524  1.00  1.750          H  
ATOM    891 2HA  GLY A  59      12.624 -16.534 -15.381  1.00  1.750          H  
ATOM    892  N   GLN A  60      13.484 -14.662 -12.955  1.00  1.260          N  
ATOM    893  CA  GLN A  60      13.575 -14.509 -11.515  1.00  1.350          C  
ATOM    894  C   GLN A  60      12.929 -13.223 -11.026  1.00  1.240          C  
ATOM    895  O   GLN A  60      13.560 -12.164 -10.962  1.00  1.850          O  
ATOM    896  CB  GLN A  60      15.040 -14.595 -11.098  1.00  1.850          C  
ATOM    897  CG  GLN A  60      15.674 -15.925 -11.459  1.00  1.850          C  
ATOM    898  CD  GLN A  60      15.018 -17.081 -10.732  1.00  1.850          C  
ATOM    899  OE1 GLN A  60      14.980 -17.108  -9.502  1.00  1.850          O  
ATOM    900  NE2 GLN A  60      14.493 -18.035 -11.481  1.00  1.850          N  
ATOM    901  H   GLN A  60      14.144 -14.190 -13.553  1.00  1.510          H  
ATOM    902  HA  GLN A  60      13.041 -15.335 -11.048  1.00  1.620          H  
ATOM    903 1HB  GLN A  60      15.605 -13.803 -11.585  1.00  2.220          H  
ATOM    904 2HB  GLN A  60      15.137 -14.459 -10.034  1.00  2.220          H  
ATOM    905 1HG  GLN A  60      15.567 -16.095 -12.530  1.00  2.220          H  
ATOM    906 2HG  GLN A  60      16.727 -15.902 -11.189  1.00  2.220          H  
ATOM    907 1HE2 GLN A  60      14.045 -18.820 -11.056  1.00  2.220          H  
ATOM    908 2HE2 GLN A  60      14.543 -17.981 -12.486  1.00  2.220          H  
ATOM    909  N   ALA A  61      11.662 -13.318 -10.643  1.00  0.780          N  
ATOM    910  CA  ALA A  61      10.847 -12.168 -10.272  1.00  0.740          C  
ATOM    911  C   ALA A  61      11.141 -11.657  -8.862  1.00  0.800          C  
ATOM    912  O   ALA A  61      10.333 -11.822  -7.947  1.00  1.300          O  
ATOM    913  CB  ALA A  61       9.376 -12.535 -10.382  1.00  1.050          C  
ATOM    914  H   ALA A  61      11.227 -14.229 -10.664  1.00  0.940          H  
ATOM    915  HA  ALA A  61      11.063 -11.360 -10.965  1.00  0.890          H  
ATOM    916 1HB  ALA A  61       8.764 -11.664 -10.141  1.00  1.260          H  
ATOM    917 2HB  ALA A  61       9.157 -12.862 -11.399  1.00  1.260          H  
ATOM    918 3HB  ALA A  61       9.151 -13.342  -9.686  1.00  1.260          H  
ATOM    919  N   TYR A  62      12.312 -11.053  -8.707  1.00  0.830          N  
ATOM    920  CA  TYR A  62      12.794 -10.512  -7.434  1.00  1.060          C  
ATOM    921  C   TYR A  62      12.835  -8.984  -7.423  1.00  0.990          C  
ATOM    922  O   TYR A  62      13.005  -8.334  -8.452  1.00  1.140          O  
ATOM    923  CB  TYR A  62      14.185 -11.068  -7.097  1.00  1.390          C  
ATOM    924  CG  TYR A  62      14.259 -12.503  -6.678  1.00  1.390          C  
ATOM    925  CD1 TYR A  62      14.039 -13.514  -7.562  1.00  1.390          C  
ATOM    926  CD2 TYR A  62      14.618 -12.795  -5.382  1.00  1.390          C  
ATOM    927  CE1 TYR A  62      14.137 -14.818  -7.162  1.00  1.390          C  
ATOM    928  CE2 TYR A  62      14.719 -14.094  -4.967  1.00  1.390          C  
ATOM    929  CZ  TYR A  62      14.477 -15.110  -5.853  1.00  1.390          C  
ATOM    930  OH  TYR A  62      14.580 -16.418  -5.443  1.00  1.390          O  
ATOM    931  H   TYR A  62      12.916 -11.022  -9.532  1.00  1.000          H  
ATOM    932  HA  TYR A  62      12.110 -10.810  -6.647  1.00  1.270          H  
ATOM    933 1HB  TYR A  62      14.859 -10.916  -7.939  1.00  1.670          H  
ATOM    934 2HB  TYR A  62      14.553 -10.505  -6.259  1.00  1.670          H  
ATOM    935  HD1 TYR A  62      13.783 -13.289  -8.563  1.00  1.670          H  
ATOM    936  HD2 TYR A  62      14.819 -11.991  -4.682  1.00  1.670          H  
ATOM    937  HE1 TYR A  62      13.949 -15.615  -7.870  1.00  1.670          H  
ATOM    938  HE2 TYR A  62      14.997 -14.316  -3.938  1.00  1.670          H  
ATOM    939  HH  TYR A  62      14.421 -17.002  -6.190  1.00  1.670          H  
ATOM    940  N   VAL A  63      12.664  -8.443  -6.231  1.00  0.900          N  
ATOM    941  CA  VAL A  63      12.704  -7.035  -5.880  1.00  0.960          C  
ATOM    942  C   VAL A  63      14.080  -6.649  -5.394  1.00  0.750          C  
ATOM    943  O   VAL A  63      14.622  -7.354  -4.557  1.00  0.660          O  
ATOM    944  CB  VAL A  63      11.693  -6.818  -4.729  1.00  1.320          C  
ATOM    945  CG1 VAL A  63      11.708  -5.413  -4.201  1.00  1.320          C  
ATOM    946  CG2 VAL A  63      10.346  -7.156  -5.227  1.00  1.320          C  
ATOM    947  H   VAL A  63      12.501  -9.091  -5.465  1.00  1.080          H  
ATOM    948  HA  VAL A  63      12.438  -6.439  -6.753  1.00  1.150          H  
ATOM    949  HB  VAL A  63      11.952  -7.482  -3.904  1.00  1.580          H  
ATOM    950 1HG1 VAL A  63      10.981  -5.322  -3.396  1.00  1.580          H  
ATOM    951 2HG1 VAL A  63      12.694  -5.156  -3.815  1.00  1.580          H  
ATOM    952 3HG1 VAL A  63      11.445  -4.731  -5.002  1.00  1.580          H  
ATOM    953 1HG2 VAL A  63       9.625  -7.044  -4.427  1.00  1.580          H  
ATOM    954 2HG2 VAL A  63      10.093  -6.489  -6.046  1.00  1.580          H  
ATOM    955 3HG2 VAL A  63      10.353  -8.172  -5.580  1.00  1.580          H  
ATOM    956  N   ARG A  64      14.679  -5.571  -5.902  1.00  0.820          N  
ATOM    957  CA  ARG A  64      15.998  -5.186  -5.383  1.00  0.680          C  
ATOM    958  C   ARG A  64      15.886  -3.936  -4.528  1.00  0.880          C  
ATOM    959  O   ARG A  64      15.931  -2.816  -5.041  1.00  1.260          O  
ATOM    960  CB  ARG A  64      16.996  -4.923  -6.490  1.00  1.010          C  
ATOM    961  CG  ARG A  64      18.398  -4.634  -5.989  1.00  1.010          C  
ATOM    962  CD  ARG A  64      19.392  -4.572  -7.072  1.00  1.010          C  
ATOM    963  NE  ARG A  64      19.152  -3.468  -7.980  1.00  1.010          N  
ATOM    964  CZ  ARG A  64      19.843  -3.241  -9.121  1.00  1.010          C  
ATOM    965  NH1 ARG A  64      20.831  -4.041  -9.478  1.00  1.010          N  
ATOM    966  NH2 ARG A  64      19.526  -2.207  -9.884  1.00  1.010          N  
ATOM    967  H   ARG A  64      14.212  -5.005  -6.600  1.00  0.980          H  
ATOM    968  HA  ARG A  64      16.389  -5.990  -4.760  1.00  0.820          H  
ATOM    969 1HB  ARG A  64      17.055  -5.760  -7.130  1.00  1.210          H  
ATOM    970 2HB  ARG A  64      16.666  -4.077  -7.087  1.00  1.210          H  
ATOM    971 1HG  ARG A  64      18.409  -3.681  -5.476  1.00  1.210          H  
ATOM    972 2HG  ARG A  64      18.697  -5.429  -5.296  1.00  1.210          H  
ATOM    973 1HD  ARG A  64      20.381  -4.451  -6.638  1.00  1.210          H  
ATOM    974 2HD  ARG A  64      19.360  -5.476  -7.628  1.00  1.210          H  
ATOM    975  HE  ARG A  64      18.405  -2.824  -7.747  1.00  1.210          H  
ATOM    976 1HH1 ARG A  64      21.091  -4.823  -8.898  1.00  1.210          H  
ATOM    977 2HH1 ARG A  64      21.342  -3.862 -10.331  1.00  1.210          H  
ATOM    978 1HH2 ARG A  64      18.771  -1.591  -9.614  1.00  1.210          H  
ATOM    979 2HH2 ARG A  64      20.036  -2.028 -10.737  1.00  1.210          H  
ATOM    980  N   LYS A  65      15.797  -4.128  -3.221  1.00  0.940          N  
ATOM    981  CA  LYS A  65      15.573  -3.045  -2.277  1.00  1.290          C  
ATOM    982  C   LYS A  65      16.899  -2.473  -1.799  1.00  1.170          C  
ATOM    983  O   LYS A  65      17.533  -3.045  -0.911  1.00  1.170          O  
ATOM    984  CB  LYS A  65      14.769  -3.614  -1.106  1.00  1.670          C  
ATOM    985  CG  LYS A  65      14.431  -2.654   0.035  1.00  1.670          C  
ATOM    986  CD  LYS A  65      13.569  -3.359   1.134  1.00  1.670          C  
ATOM    987  CE  LYS A  65      14.349  -4.525   1.851  1.00  1.670          C  
ATOM    988  NZ  LYS A  65      15.603  -4.058   2.511  1.00  1.670          N  
ATOM    989  H   LYS A  65      15.861  -5.087  -2.860  1.00  1.130          H  
ATOM    990  HA  LYS A  65      15.004  -2.253  -2.772  1.00  1.550          H  
ATOM    991 1HB  LYS A  65      13.830  -4.015  -1.486  1.00  2.000          H  
ATOM    992 2HB  LYS A  65      15.332  -4.451  -0.718  1.00  2.000          H  
ATOM    993 1HG  LYS A  65      15.345  -2.257   0.475  1.00  2.000          H  
ATOM    994 2HG  LYS A  65      13.857  -1.814  -0.372  1.00  2.000          H  
ATOM    995 1HD  LYS A  65      13.252  -2.627   1.878  1.00  2.000          H  
ATOM    996 2HD  LYS A  65      12.677  -3.773   0.666  1.00  2.000          H  
ATOM    997 1HE  LYS A  65      13.704  -4.964   2.610  1.00  2.000          H  
ATOM    998 2HE  LYS A  65      14.598  -5.297   1.133  1.00  2.000          H  
ATOM    999 1HZ  LYS A  65      16.089  -4.858   2.953  1.00  2.000          H  
ATOM   1000 2HZ  LYS A  65      16.225  -3.666   1.811  1.00  2.000          H  
ATOM   1001 3HZ  LYS A  65      15.399  -3.369   3.206  1.00  2.000          H  
ATOM   1002  N   ASP A  66      17.370  -1.400  -2.428  1.00  1.160          N  
ATOM   1003  CA  ASP A  66      18.674  -0.814  -2.121  1.00  1.140          C  
ATOM   1004  C   ASP A  66      19.782  -1.874  -2.078  1.00  1.060          C  
ATOM   1005  O   ASP A  66      20.642  -1.876  -1.199  1.00  1.380          O  
ATOM   1006  CB  ASP A  66      18.618  -0.001  -0.830  1.00  1.600          C  
ATOM   1007  CG  ASP A  66      17.662   1.212  -0.957  1.00  1.600          C  
ATOM   1008  OD1 ASP A  66      17.314   1.619  -2.068  1.00  1.600          O  
ATOM   1009  OD2 ASP A  66      17.294   1.779   0.045  1.00  1.600          O  
ATOM   1010  H   ASP A  66      16.801  -0.945  -3.138  1.00  1.390          H  
ATOM   1011  HA  ASP A  66      18.924  -0.117  -2.919  1.00  1.370          H  
ATOM   1012 1HB  ASP A  66      18.288  -0.638  -0.008  1.00  1.920          H  
ATOM   1013 2HB  ASP A  66      19.617   0.361  -0.585  1.00  1.920          H  
ATOM   1014  N   GLY A  67      19.738  -2.782  -3.050  1.00  1.070          N  
ATOM   1015  CA  GLY A  67      20.690  -3.880  -3.193  1.00  1.080          C  
ATOM   1016  C   GLY A  67      20.244  -5.234  -2.605  1.00  1.010          C  
ATOM   1017  O   GLY A  67      20.829  -6.266  -2.944  1.00  1.140          O  
ATOM   1018  H   GLY A  67      19.009  -2.669  -3.737  1.00  1.280          H  
ATOM   1019 1HA  GLY A  67      20.918  -4.009  -4.250  1.00  1.300          H  
ATOM   1020 2HA  GLY A  67      21.626  -3.588  -2.721  1.00  1.300          H  
ATOM   1021  N   GLU A  68      19.206  -5.264  -1.768  1.00  0.930          N  
ATOM   1022  CA  GLU A  68      18.755  -6.533  -1.191  1.00  0.950          C  
ATOM   1023  C   GLU A  68      17.703  -7.237  -2.044  1.00  0.920          C  
ATOM   1024  O   GLU A  68      16.588  -6.736  -2.224  1.00  1.060          O  
ATOM   1025  CB  GLU A  68      18.187  -6.307   0.219  1.00  1.320          C  
ATOM   1026  CG  GLU A  68      17.704  -7.585   0.935  1.00  1.320          C  
ATOM   1027  CD  GLU A  68      17.130  -7.331   2.334  1.00  1.320          C  
ATOM   1028  OE1 GLU A  68      17.343  -6.262   2.879  1.00  1.320          O  
ATOM   1029  OE2 GLU A  68      16.464  -8.193   2.838  1.00  1.320          O  
ATOM   1030  H   GLU A  68      18.738  -4.395  -1.497  1.00  1.120          H  
ATOM   1031  HA  GLU A  68      19.617  -7.194  -1.107  1.00  1.140          H  
ATOM   1032 1HB  GLU A  68      18.946  -5.835   0.840  1.00  1.590          H  
ATOM   1033 2HB  GLU A  68      17.346  -5.618   0.157  1.00  1.590          H  
ATOM   1034 1HG  GLU A  68      16.938  -8.068   0.332  1.00  1.590          H  
ATOM   1035 2HG  GLU A  68      18.543  -8.273   1.014  1.00  1.590          H  
ATOM   1036  N   TRP A  69      18.042  -8.413  -2.575  1.00  0.890          N  
ATOM   1037  CA  TRP A  69      17.081  -9.112  -3.423  1.00  0.910          C  
ATOM   1038  C   TRP A  69      16.066  -9.917  -2.610  1.00  0.870          C  
ATOM   1039  O   TRP A  69      16.445 -10.784  -1.819  1.00  0.980          O  
ATOM   1040  CB  TRP A  69      17.763 -10.059  -4.402  1.00  1.270          C  
ATOM   1041  CG  TRP A  69      18.514  -9.409  -5.540  1.00  1.270          C  
ATOM   1042  CD1 TRP A  69      19.862  -9.278  -5.674  1.00  1.270          C  
ATOM   1043  CD2 TRP A  69      17.939  -8.824  -6.734  1.00  1.270          C  
ATOM   1044  NE1 TRP A  69      20.161  -8.681  -6.876  1.00  1.270          N  
ATOM   1045  CE2 TRP A  69      18.993  -8.408  -7.537  1.00  1.270          C  
ATOM   1046  CE3 TRP A  69      16.644  -8.635  -7.176  1.00  1.270          C  
ATOM   1047  CZ2 TRP A  69      18.782  -7.830  -8.779  1.00  1.270          C  
ATOM   1048  CZ3 TRP A  69      16.424  -8.062  -8.409  1.00  1.270          C  
ATOM   1049  CH2 TRP A  69      17.465  -7.671  -9.194  1.00  1.270          C  
ATOM   1050  H   TRP A  69      18.962  -8.796  -2.409  1.00  1.070          H  
ATOM   1051  HA  TRP A  69      16.562  -8.374  -4.006  1.00  1.090          H  
ATOM   1052 1HB  TRP A  69      18.461 -10.692  -3.859  1.00  1.520          H  
ATOM   1053 2HB  TRP A  69      17.011 -10.716  -4.835  1.00  1.520          H  
ATOM   1054  HD1 TRP A  69      20.599  -9.616  -4.948  1.00  1.520          H  
ATOM   1055  HE1 TRP A  69      21.092  -8.484  -7.215  1.00  1.520          H  
ATOM   1056  HE3 TRP A  69      15.829  -8.922  -6.563  1.00  1.520          H  
ATOM   1057  HZ2 TRP A  69      19.604  -7.507  -9.415  1.00  1.520          H  
ATOM   1058  HZ3 TRP A  69      15.397  -7.923  -8.741  1.00  1.520          H  
ATOM   1059  HH2 TRP A  69      17.257  -7.220 -10.162  1.00  1.520          H  
ATOM   1060  N   VAL A  70      14.781  -9.665  -2.850  1.00  0.780          N  
ATOM   1061  CA  VAL A  70      13.702 -10.373  -2.158  1.00  0.760          C  
ATOM   1062  C   VAL A  70      12.706 -10.901  -3.194  1.00  0.680          C  
ATOM   1063  O   VAL A  70      12.264 -10.156  -4.058  1.00  0.800          O  
ATOM   1064  CB  VAL A  70      12.963  -9.429  -1.165  1.00  1.070          C  
ATOM   1065  CG1 VAL A  70      11.850 -10.214  -0.401  1.00  1.070          C  
ATOM   1066  CG2 VAL A  70      13.973  -8.775  -0.193  1.00  1.070          C  
ATOM   1067  H   VAL A  70      14.572  -8.912  -3.514  1.00  0.940          H  
ATOM   1068  HA  VAL A  70      14.125 -11.214  -1.608  1.00  0.910          H  
ATOM   1069  HB  VAL A  70      12.461  -8.645  -1.733  1.00  1.290          H  
ATOM   1070 1HG1 VAL A  70      11.323  -9.541   0.274  1.00  1.290          H  
ATOM   1071 2HG1 VAL A  70      11.138 -10.646  -1.092  1.00  1.290          H  
ATOM   1072 3HG1 VAL A  70      12.306 -11.013   0.182  1.00  1.290          H  
ATOM   1073 1HG2 VAL A  70      13.449  -8.105   0.485  1.00  1.290          H  
ATOM   1074 2HG2 VAL A  70      14.485  -9.546   0.385  1.00  1.290          H  
ATOM   1075 3HG2 VAL A  70      14.712  -8.202  -0.756  1.00  1.290          H  
ATOM   1076  N   LEU A  71      12.319 -12.170  -3.141  1.00  0.580          N  
ATOM   1077  CA  LEU A  71      11.362 -12.632  -4.158  1.00  0.550          C  
ATOM   1078  C   LEU A  71      10.128 -11.742  -4.089  1.00  0.500          C  
ATOM   1079  O   LEU A  71       9.667 -11.432  -2.991  1.00  0.540          O  
ATOM   1080  CB  LEU A  71      10.988 -14.110  -3.963  1.00  0.780          C  
ATOM   1081  CG  LEU A  71      10.033 -14.726  -5.048  1.00  0.780          C  
ATOM   1082  CD1 LEU A  71      10.727 -14.829  -6.377  1.00  0.780          C  
ATOM   1083  CD2 LEU A  71       9.601 -16.078  -4.623  1.00  0.780          C  
ATOM   1084  H   LEU A  71      12.683 -12.794  -2.432  1.00  0.700          H  
ATOM   1085  HA  LEU A  71      11.810 -12.514  -5.135  1.00  0.660          H  
ATOM   1086 1HB  LEU A  71      11.906 -14.696  -3.975  1.00  0.940          H  
ATOM   1087 2HB  LEU A  71      10.533 -14.231  -2.998  1.00  0.940          H  
ATOM   1088  HG  LEU A  71       9.165 -14.090  -5.167  1.00  0.940          H  
ATOM   1089 1HD1 LEU A  71      10.035 -15.245  -7.091  1.00  0.940          H  
ATOM   1090 2HD1 LEU A  71      11.045 -13.865  -6.729  1.00  0.940          H  
ATOM   1091 3HD1 LEU A  71      11.583 -15.480  -6.282  1.00  0.940          H  
ATOM   1092 1HD2 LEU A  71       8.931 -16.507  -5.372  1.00  0.940          H  
ATOM   1093 2HD2 LEU A  71      10.479 -16.713  -4.522  1.00  0.940          H  
ATOM   1094 3HD2 LEU A  71       9.081 -16.016  -3.675  1.00  0.940          H  
ATOM   1095  N   LEU A  72       9.611 -11.290  -5.237  1.00  0.510          N  
ATOM   1096  CA  LEU A  72       8.476 -10.384  -5.240  1.00  0.520          C  
ATOM   1097  C   LEU A  72       7.243 -10.854  -4.496  1.00  0.480          C  
ATOM   1098  O   LEU A  72       6.683 -10.075  -3.721  1.00  0.510          O  
ATOM   1099  CB  LEU A  72       8.067 -10.097  -6.684  1.00  0.720          C  
ATOM   1100  CG  LEU A  72       6.856  -9.179  -6.890  1.00  0.720          C  
ATOM   1101  CD1 LEU A  72       7.159  -7.783  -6.364  1.00  0.720          C  
ATOM   1102  CD2 LEU A  72       6.530  -9.149  -8.335  1.00  0.720          C  
ATOM   1103  H   LEU A  72      10.019 -11.528  -6.148  1.00  0.610          H  
ATOM   1104  HA  LEU A  72       8.801  -9.474  -4.760  1.00  0.620          H  
ATOM   1105 1HB  LEU A  72       8.919  -9.645  -7.193  1.00  0.870          H  
ATOM   1106 2HB  LEU A  72       7.854 -11.047  -7.175  1.00  0.870          H  
ATOM   1107  HG  LEU A  72       5.997  -9.565  -6.339  1.00  0.870          H  
ATOM   1108 1HD1 LEU A  72       6.306  -7.154  -6.511  1.00  0.870          H  
ATOM   1109 2HD1 LEU A  72       7.390  -7.815  -5.312  1.00  0.870          H  
ATOM   1110 3HD1 LEU A  72       8.002  -7.373  -6.908  1.00  0.870          H  
ATOM   1111 1HD2 LEU A  72       5.674  -8.514  -8.473  1.00  0.870          H  
ATOM   1112 2HD2 LEU A  72       7.375  -8.756  -8.901  1.00  0.870          H  
ATOM   1113 3HD2 LEU A  72       6.302 -10.160  -8.675  1.00  0.870          H  
ATOM   1114  N   SER A  73       6.769 -12.085  -4.727  1.00  0.460          N  
ATOM   1115  CA  SER A  73       5.556 -12.499  -4.021  1.00  0.490          C  
ATOM   1116  C   SER A  73       5.805 -12.541  -2.517  1.00  0.480          C  
ATOM   1117  O   SER A  73       4.957 -12.116  -1.728  1.00  0.690          O  
ATOM   1118  CB  SER A  73       5.114 -13.868  -4.492  1.00  0.670          C  
ATOM   1119  OG  SER A  73       6.031 -14.858  -4.095  1.00  0.670          O  
ATOM   1120  H   SER A  73       7.219 -12.696  -5.394  1.00  0.550          H  
ATOM   1121  HA  SER A  73       4.765 -11.775  -4.229  1.00  0.590          H  
ATOM   1122 1HB  SER A  73       4.128 -14.092  -4.083  1.00  0.810          H  
ATOM   1123 2HB  SER A  73       5.023 -13.864  -5.582  1.00  0.810          H  
ATOM   1124  HG  SER A  73       5.719 -15.677  -4.499  1.00  0.810          H  
ATOM   1125  N   THR A  74       7.022 -12.936  -2.133  1.00  0.390          N  
ATOM   1126  CA  THR A  74       7.425 -13.001  -0.734  1.00  0.440          C  
ATOM   1127  C   THR A  74       7.387 -11.605  -0.147  1.00  0.440          C  
ATOM   1128  O   THR A  74       6.805 -11.386   0.919  1.00  0.490          O  
ATOM   1129  CB  THR A  74       8.851 -13.602  -0.587  1.00  0.600          C  
ATOM   1130  OG1 THR A  74       8.860 -14.956  -1.067  1.00  0.600          O  
ATOM   1131  CG2 THR A  74       9.326 -13.566   0.852  1.00  0.600          C  
ATOM   1132  H   THR A  74       7.646 -13.260  -2.856  1.00  0.470          H  
ATOM   1133  HA  THR A  74       6.718 -13.626  -0.189  1.00  0.530          H  
ATOM   1134  HB  THR A  74       9.544 -13.024  -1.172  1.00  0.720          H  
ATOM   1135  HG1 THR A  74       8.766 -14.948  -2.019  1.00  0.720          H  
ATOM   1136 1HG2 THR A  74      10.327 -13.984   0.912  1.00  0.720          H  
ATOM   1137 2HG2 THR A  74       9.352 -12.537   1.209  1.00  0.720          H  
ATOM   1138 3HG2 THR A  74       8.671 -14.134   1.478  1.00  0.720          H  
ATOM   1139  N   PHE A  75       7.974 -10.653  -0.875  1.00  0.470          N  
ATOM   1140  CA  PHE A  75       8.048  -9.268  -0.463  1.00  0.560          C  
ATOM   1141  C   PHE A  75       6.662  -8.703  -0.225  1.00  0.530          C  
ATOM   1142  O   PHE A  75       6.401  -8.141   0.834  1.00  0.620          O  
ATOM   1143  CB  PHE A  75       8.810  -8.443  -1.513  1.00  0.750          C  
ATOM   1144  CG  PHE A  75       8.893  -6.994  -1.232  1.00  0.750          C  
ATOM   1145  CD1 PHE A  75       9.690  -6.512  -0.211  1.00  0.750          C  
ATOM   1146  CD2 PHE A  75       8.206  -6.098  -2.009  1.00  0.750          C  
ATOM   1147  CE1 PHE A  75       9.762  -5.164   0.029  1.00  0.750          C  
ATOM   1148  CE2 PHE A  75       8.279  -4.764  -1.774  1.00  0.750          C  
ATOM   1149  CZ  PHE A  75       9.050  -4.301  -0.753  1.00  0.750          C  
ATOM   1150  H   PHE A  75       8.436 -10.924  -1.743  1.00  0.560          H  
ATOM   1151  HA  PHE A  75       8.599  -9.225   0.478  1.00  0.670          H  
ATOM   1152 1HB  PHE A  75       9.804  -8.822  -1.639  1.00  0.900          H  
ATOM   1153 2HB  PHE A  75       8.315  -8.564  -2.469  1.00  0.900          H  
ATOM   1154  HD1 PHE A  75      10.252  -7.211   0.410  1.00  0.900          H  
ATOM   1155  HD2 PHE A  75       7.609  -6.471  -2.822  1.00  0.900          H  
ATOM   1156  HE1 PHE A  75      10.380  -4.779   0.839  1.00  0.900          H  
ATOM   1157  HE2 PHE A  75       7.731  -4.064  -2.400  1.00  0.900          H  
ATOM   1158  HZ  PHE A  75       9.101  -3.246  -0.571  1.00  0.900          H  
ATOM   1159  N   LEU A  76       5.753  -8.864  -1.186  1.00  0.470          N  
ATOM   1160  CA  LEU A  76       4.423  -8.298  -1.019  1.00  0.470          C  
ATOM   1161  C   LEU A  76       3.689  -8.920   0.149  1.00  0.470          C  
ATOM   1162  O   LEU A  76       3.040  -8.201   0.913  1.00  0.540          O  
ATOM   1163  CB  LEU A  76       3.600  -8.491  -2.307  1.00  0.660          C  
ATOM   1164  CG  LEU A  76       3.613  -7.335  -3.365  1.00  0.660          C  
ATOM   1165  CD1 LEU A  76       2.702  -6.211  -2.899  1.00  0.660          C  
ATOM   1166  CD2 LEU A  76       5.034  -6.831  -3.548  1.00  0.660          C  
ATOM   1167  H   LEU A  76       6.007  -9.356  -2.049  1.00  0.560          H  
ATOM   1168  HA  LEU A  76       4.527  -7.242  -0.797  1.00  0.560          H  
ATOM   1169 1HB  LEU A  76       3.977  -9.389  -2.809  1.00  0.790          H  
ATOM   1170 2HB  LEU A  76       2.563  -8.677  -2.029  1.00  0.790          H  
ATOM   1171  HG  LEU A  76       3.236  -7.714  -4.320  1.00  0.790          H  
ATOM   1172 1HD1 LEU A  76       2.700  -5.407  -3.635  1.00  0.790          H  
ATOM   1173 2HD1 LEU A  76       1.691  -6.597  -2.786  1.00  0.790          H  
ATOM   1174 3HD1 LEU A  76       3.049  -5.829  -1.945  1.00  0.790          H  
ATOM   1175 1HD2 LEU A  76       5.062  -6.037  -4.281  1.00  0.790          H  
ATOM   1176 2HD2 LEU A  76       5.409  -6.445  -2.620  1.00  0.790          H  
ATOM   1177 3HD2 LEU A  76       5.649  -7.657  -3.877  1.00  0.790          H  
ATOM   1178  N   LEU A  77       3.817 -10.232   0.344  1.00  0.440          N  
ATOM   1179  CA  LEU A  77       3.124 -10.835   1.462  1.00  0.470          C  
ATOM   1180  C   LEU A  77       3.656 -10.308   2.802  1.00  0.510          C  
ATOM   1181  O   LEU A  77       2.866  -9.903   3.667  1.00  0.580          O  
ATOM   1182  CB  LEU A  77       3.280 -12.360   1.389  1.00  0.650          C  
ATOM   1183  CG  LEU A  77       2.557 -13.067   0.205  1.00  0.650          C  
ATOM   1184  CD1 LEU A  77       2.988 -14.499   0.157  1.00  0.650          C  
ATOM   1185  CD2 LEU A  77       1.087 -13.008   0.370  1.00  0.650          C  
ATOM   1186  H   LEU A  77       4.349 -10.814  -0.313  1.00  0.530          H  
ATOM   1187  HA  LEU A  77       2.084 -10.562   1.388  1.00  0.560          H  
ATOM   1188 1HB  LEU A  77       4.348 -12.586   1.298  1.00  0.780          H  
ATOM   1189 2HB  LEU A  77       2.916 -12.796   2.318  1.00  0.780          H  
ATOM   1190  HG  LEU A  77       2.827 -12.588  -0.725  1.00  0.780          H  
ATOM   1191 1HD1 LEU A  77       2.509 -14.983  -0.650  1.00  0.780          H  
ATOM   1192 2HD1 LEU A  77       4.068 -14.548   0.021  1.00  0.780          H  
ATOM   1193 3HD1 LEU A  77       2.706 -14.989   1.084  1.00  0.780          H  
ATOM   1194 1HD2 LEU A  77       0.605 -13.517  -0.463  1.00  0.780          H  
ATOM   1195 2HD2 LEU A  77       0.831 -13.511   1.287  1.00  0.780          H  
ATOM   1196 3HD2 LEU A  77       0.739 -11.994   0.391  1.00  0.780          H  
ATOM   1197  N   GLU A  78       4.991 -10.181   2.933  1.00  0.510          N  
ATOM   1198  CA  GLU A  78       5.611  -9.678   4.169  1.00  0.570          C  
ATOM   1199  C   GLU A  78       5.171  -8.248   4.463  1.00  0.510          C  
ATOM   1200  O   GLU A  78       4.985  -7.857   5.619  1.00  0.650          O  
ATOM   1201  CB  GLU A  78       7.143  -9.673   4.038  1.00  0.770          C  
ATOM   1202  CG  GLU A  78       7.821 -11.031   4.022  1.00  0.770          C  
ATOM   1203  CD  GLU A  78       9.297 -10.924   3.707  1.00  0.770          C  
ATOM   1204  OE1 GLU A  78       9.766  -9.833   3.466  1.00  0.770          O  
ATOM   1205  OE2 GLU A  78       9.935 -11.940   3.675  1.00  0.770          O  
ATOM   1206  H   GLU A  78       5.605 -10.498   2.174  1.00  0.610          H  
ATOM   1207  HA  GLU A  78       5.313 -10.318   5.001  1.00  0.680          H  
ATOM   1208 1HB  GLU A  78       7.415  -9.164   3.110  1.00  0.930          H  
ATOM   1209 2HB  GLU A  78       7.569  -9.101   4.859  1.00  0.930          H  
ATOM   1210 1HG  GLU A  78       7.706 -11.485   5.008  1.00  0.930          H  
ATOM   1211 2HG  GLU A  78       7.335 -11.680   3.305  1.00  0.930          H  
ATOM   1212  N   VAL A  79       5.034  -7.464   3.404  1.00  0.390          N  
ATOM   1213  CA  VAL A  79       4.643  -6.078   3.489  1.00  0.380          C  
ATOM   1214  C   VAL A  79       3.185  -5.803   3.798  1.00  0.390          C  
ATOM   1215  O   VAL A  79       2.893  -4.981   4.668  1.00  0.450          O  
ATOM   1216  CB  VAL A  79       4.983  -5.384   2.161  1.00  0.540          C  
ATOM   1217  CG1 VAL A  79       4.398  -4.000   2.126  1.00  0.540          C  
ATOM   1218  CG2 VAL A  79       6.494  -5.293   2.030  1.00  0.540          C  
ATOM   1219  H   VAL A  79       5.274  -7.860   2.487  1.00  0.470          H  
ATOM   1220  HA  VAL A  79       5.246  -5.624   4.276  1.00  0.460          H  
ATOM   1221  HB  VAL A  79       4.579  -5.962   1.332  1.00  0.640          H  
ATOM   1222 1HG1 VAL A  79       4.667  -3.525   1.203  1.00  0.640          H  
ATOM   1223 2HG1 VAL A  79       3.323  -4.012   2.192  1.00  0.640          H  
ATOM   1224 3HG1 VAL A  79       4.791  -3.450   2.957  1.00  0.640          H  
ATOM   1225 1HG2 VAL A  79       6.745  -4.823   1.088  1.00  0.640          H  
ATOM   1226 2HG2 VAL A  79       6.890  -4.715   2.842  1.00  0.640          H  
ATOM   1227 3HG2 VAL A  79       6.943  -6.265   2.063  1.00  0.640          H  
ATOM   1228  N   LEU A  80       2.271  -6.391   3.028  1.00  0.420          N  
ATOM   1229  CA  LEU A  80       0.863  -6.069   3.193  1.00  0.530          C  
ATOM   1230  C   LEU A  80      -0.177  -7.185   3.339  1.00  0.570          C  
ATOM   1231  O   LEU A  80      -1.369  -6.883   3.292  1.00  0.740          O  
ATOM   1232  CB  LEU A  80       0.472  -5.100   2.066  1.00  0.700          C  
ATOM   1233  CG  LEU A  80       0.800  -5.495   0.595  1.00  0.700          C  
ATOM   1234  CD1 LEU A  80      -0.255  -6.482   0.027  1.00  0.700          C  
ATOM   1235  CD2 LEU A  80       0.879  -4.180  -0.220  1.00  0.700          C  
ATOM   1236  H   LEU A  80       2.566  -7.066   2.318  1.00  0.500          H  
ATOM   1237  HA  LEU A  80       0.791  -5.485   4.110  1.00  0.640          H  
ATOM   1238 1HB  LEU A  80      -0.596  -4.965   2.110  1.00  0.840          H  
ATOM   1239 2HB  LEU A  80       0.935  -4.138   2.271  1.00  0.840          H  
ATOM   1240  HG  LEU A  80       1.769  -5.993   0.552  1.00  0.840          H  
ATOM   1241 1HD1 LEU A  80       0.000  -6.730  -0.998  1.00  0.840          H  
ATOM   1242 2HD1 LEU A  80      -0.271  -7.393   0.611  1.00  0.840          H  
ATOM   1243 3HD1 LEU A  80      -1.239  -6.018   0.055  1.00  0.840          H  
ATOM   1244 1HD2 LEU A  80       1.126  -4.398  -1.252  1.00  0.840          H  
ATOM   1245 2HD2 LEU A  80      -0.084  -3.665  -0.181  1.00  0.840          H  
ATOM   1246 3HD2 LEU A  80       1.649  -3.532   0.205  1.00  0.840          H  
ATOM   1247  N   PHE A  81       0.210  -8.460   3.473  1.00  0.560          N  
ATOM   1248  CA  PHE A  81      -0.824  -9.494   3.582  1.00  0.730          C  
ATOM   1249  C   PHE A  81      -0.641 -10.261   4.892  1.00  0.730          C  
ATOM   1250  O   PHE A  81      -1.580 -10.436   5.673  1.00  0.850          O  
ATOM   1251  CB  PHE A  81      -0.723 -10.420   2.381  1.00  0.950          C  
ATOM   1252  CG  PHE A  81      -1.851 -11.395   2.145  1.00  0.950          C  
ATOM   1253  CD1 PHE A  81      -3.073 -10.930   1.661  1.00  0.950          C  
ATOM   1254  CD2 PHE A  81      -1.699 -12.755   2.343  1.00  0.950          C  
ATOM   1255  CE1 PHE A  81      -4.101 -11.796   1.386  1.00  0.950          C  
ATOM   1256  CE2 PHE A  81      -2.723 -13.625   2.070  1.00  0.950          C  
ATOM   1257  CZ  PHE A  81      -3.928 -13.148   1.588  1.00  0.950          C  
ATOM   1258  H   PHE A  81       1.193  -8.730   3.520  1.00  0.670          H  
ATOM   1259  HA  PHE A  81      -1.808  -9.027   3.593  1.00  0.880          H  
ATOM   1260 1HB  PHE A  81      -0.588  -9.817   1.500  1.00  1.140          H  
ATOM   1261 2HB  PHE A  81       0.171 -11.009   2.506  1.00  1.140          H  
ATOM   1262  HD1 PHE A  81      -3.215  -9.859   1.489  1.00  1.140          H  
ATOM   1263  HD2 PHE A  81      -0.757 -13.143   2.713  1.00  1.140          H  
ATOM   1264  HE1 PHE A  81      -5.054 -11.409   0.999  1.00  1.140          H  
ATOM   1265  HE2 PHE A  81      -2.579 -14.693   2.224  1.00  1.140          H  
ATOM   1266  HZ  PHE A  81      -4.737 -13.842   1.364  1.00  1.140          H  
ATOM   1267  N   GLN A  82       0.584 -10.744   5.111  1.00  0.670          N  
ATOM   1268  CA  GLN A  82       0.956 -11.494   6.301  1.00  0.780          C  
ATOM   1269  C   GLN A  82       2.315 -11.062   6.831  1.00  0.720          C  
ATOM   1270  O   GLN A  82       3.350 -11.662   6.515  1.00  0.720          O  
ATOM   1271  CB  GLN A  82       0.975 -12.993   6.026  1.00  1.050          C  
ATOM   1272  CG  GLN A  82      -0.377 -13.613   5.764  1.00  1.050          C  
ATOM   1273  CD  GLN A  82      -0.229 -15.026   5.342  1.00  1.050          C  
ATOM   1274  OE1 GLN A  82       0.451 -15.243   4.333  1.00  1.050          O  
ATOM   1275  NE2 GLN A  82      -0.816 -15.973   6.074  1.00  1.050          N  
ATOM   1276  H   GLN A  82       1.320 -10.535   4.439  1.00  0.800          H  
ATOM   1277  HA  GLN A  82       0.217 -11.295   7.076  1.00  0.940          H  
ATOM   1278 1HB  GLN A  82       1.609 -13.187   5.160  1.00  1.260          H  
ATOM   1279 2HB  GLN A  82       1.420 -13.510   6.876  1.00  1.260          H  
ATOM   1280 1HG  GLN A  82      -0.956 -13.584   6.685  1.00  1.260          H  
ATOM   1281 2HG  GLN A  82      -0.891 -13.067   4.999  1.00  1.260          H  
ATOM   1282 1HE2 GLN A  82      -0.741 -16.957   5.844  1.00  1.260          H  
ATOM   1283 2HE2 GLN A  82      -1.346 -15.719   6.883  1.00  1.260          H  
ATOM   1284  N   GLY A  83       2.299 -10.084   7.728  1.00  0.770          N  
ATOM   1285  CA  GLY A  83       3.526  -9.529   8.291  1.00  0.800          C  
ATOM   1286  C   GLY A  83       4.443 -10.548   8.997  1.00  0.820          C  
ATOM   1287  O   GLY A  83       5.658 -10.390   8.944  1.00  0.830          O  
ATOM   1288  H   GLY A  83       1.408  -9.662   7.956  1.00  0.920          H  
ATOM   1289 1HA  GLY A  83       4.088  -9.051   7.492  1.00  0.960          H  
ATOM   1290 2HA  GLY A  83       3.269  -8.735   8.990  1.00  0.960          H  
ATOM   1291  N   PRO A  84       3.903 -11.567   9.711  1.00  0.900          N  
ATOM   1292  CA  PRO A  84       4.641 -12.625  10.388  1.00  0.940          C  
ATOM   1293  C   PRO A  84       5.485 -13.563   9.510  1.00  0.820          C  
ATOM   1294  O   PRO A  84       6.290 -14.313  10.065  1.00  0.840          O  
ATOM   1295  CB  PRO A  84       3.527 -13.418  11.090  1.00  1.410          C  
ATOM   1296  CG  PRO A  84       2.411 -12.430  11.280  1.00  1.410          C  
ATOM   1297  CD  PRO A  84       2.449 -11.579  10.059  1.00  1.410          C  
ATOM   1298  HA  PRO A  84       5.286 -12.159  11.139  1.00  1.130          H  
ATOM   1299 1HB  PRO A  84       3.237 -14.280  10.471  1.00  1.690          H  
ATOM   1300 2HB  PRO A  84       3.907 -13.822  12.042  1.00  1.690          H  
ATOM   1301 1HG  PRO A  84       1.452 -12.960  11.400  1.00  1.690          H  
ATOM   1302 2HG  PRO A  84       2.570 -11.852  12.202  1.00  1.690          H  
ATOM   1303 1HD  PRO A  84       1.854 -12.099   9.303  1.00  1.690          H  
ATOM   1304 2HD  PRO A  84       2.073 -10.576  10.305  1.00  1.690          H  
ATOM   1305  N   GLY A  85       5.280 -13.609   8.189  1.00  0.740          N  
ATOM   1306  CA  GLY A  85       6.075 -14.568   7.425  1.00  0.670          C  
ATOM   1307  C   GLY A  85       7.525 -14.137   7.251  1.00  0.710          C  
ATOM   1308  O   GLY A  85       7.829 -12.947   7.300  1.00  0.780          O  
ATOM   1309  H   GLY A  85       4.630 -12.979   7.708  1.00  0.890          H  
ATOM   1310 1HA  GLY A  85       6.052 -15.511   7.958  1.00  0.800          H  
ATOM   1311 2HA  GLY A  85       5.614 -14.725   6.453  1.00  0.800          H  
ATOM   1312  N   HIS A  86       8.424 -15.098   6.974  1.00  0.730          N  
ATOM   1313  CA  HIS A  86       9.837 -14.762   6.820  1.00  0.860          C  
ATOM   1314  C   HIS A  86      10.631 -15.249   5.594  1.00  0.780          C  
ATOM   1315  O   HIS A  86      11.767 -14.804   5.401  1.00  0.880          O  
ATOM   1316  CB  HIS A  86      10.532 -15.340   8.035  1.00  1.150          C  
ATOM   1317  CG  HIS A  86      10.417 -16.869   8.106  1.00  1.150          C  
ATOM   1318  ND1 HIS A  86       9.200 -17.579   7.914  1.00  1.150          N  
ATOM   1319  CD2 HIS A  86      11.354 -17.801   8.380  1.00  1.150          C  
ATOM   1320  CE1 HIS A  86       9.443 -18.874   8.085  1.00  1.150          C  
ATOM   1321  NE2 HIS A  86      10.732 -19.026   8.367  1.00  1.150          N  
ATOM   1322  H   HIS A  86       8.150 -16.075   6.970  1.00  0.880          H  
ATOM   1323  HA  HIS A  86       9.935 -13.676   6.841  1.00  1.030          H  
ATOM   1324 1HB  HIS A  86      11.589 -15.072   8.016  1.00  1.380          H  
ATOM   1325 2HB  HIS A  86      10.097 -14.916   8.941  1.00  1.380          H  
ATOM   1326  HD2 HIS A  86      12.406 -17.613   8.590  1.00  1.380          H  
ATOM   1327  HE1 HIS A  86       8.709 -19.681   8.015  1.00  1.380          H  
ATOM   1328  HE2 HIS A  86      11.208 -19.902   8.558  1.00  1.380          H  
ATOM   1329  N   HIS A  87      10.101 -16.176   4.792  1.00  0.670          N  
ATOM   1330  CA  HIS A  87      10.934 -16.728   3.715  1.00  0.660          C  
ATOM   1331  C   HIS A  87      10.149 -17.420   2.603  1.00  0.560          C  
ATOM   1332  O   HIS A  87       9.143 -18.080   2.867  1.00  0.550          O  
ATOM   1333  CB  HIS A  87      11.949 -17.726   4.300  1.00  0.930          C  
ATOM   1334  CG  HIS A  87      13.045 -18.120   3.347  1.00  0.930          C  
ATOM   1335  ND1 HIS A  87      12.883 -19.072   2.349  1.00  0.930          N  
ATOM   1336  CD2 HIS A  87      14.321 -17.683   3.247  1.00  0.930          C  
ATOM   1337  CE1 HIS A  87      14.024 -19.188   1.677  1.00  0.930          C  
ATOM   1338  NE2 HIS A  87      14.904 -18.358   2.206  1.00  0.930          N  
ATOM   1339  H   HIS A  87       9.166 -16.511   4.948  1.00  0.800          H  
ATOM   1340  HA  HIS A  87      11.492 -15.913   3.251  1.00  0.790          H  
ATOM   1341 1HB  HIS A  87      12.417 -17.300   5.188  1.00  1.110          H  
ATOM   1342 2HB  HIS A  87      11.430 -18.627   4.614  1.00  1.110          H  
ATOM   1343  HD2 HIS A  87      14.795 -16.930   3.878  1.00  1.110          H  
ATOM   1344  HE1 HIS A  87      14.212 -19.852   0.835  1.00  1.110          H  
ATOM   1345  HE2 HIS A  87      15.860 -18.237   1.896  1.00  1.110          H  
ATOM   1346  N   HIS A  88      10.660 -17.331   1.367  1.00  0.580          N  
ATOM   1347  CA  HIS A  88      10.081 -17.961   0.169  1.00  0.560          C  
ATOM   1348  C   HIS A  88       9.618 -19.398   0.384  1.00  0.510          C  
ATOM   1349  O   HIS A  88       8.541 -19.787  -0.075  1.00  0.490          O  
ATOM   1350  CB  HIS A  88      11.104 -17.992  -0.973  1.00  0.790          C  
ATOM   1351  CG  HIS A  88      10.594 -18.662  -2.237  1.00  0.790          C  
ATOM   1352  ND1 HIS A  88      11.438 -19.268  -3.153  1.00  0.790          N  
ATOM   1353  CD2 HIS A  88       9.339 -18.800  -2.737  1.00  0.790          C  
ATOM   1354  CE1 HIS A  88      10.717 -19.757  -4.151  1.00  0.790          C  
ATOM   1355  NE2 HIS A  88       9.445 -19.481  -3.923  1.00  0.790          N  
ATOM   1356  H   HIS A  88      11.490 -16.769   1.236  1.00  0.700          H  
ATOM   1357  HA  HIS A  88       9.224 -17.380  -0.162  1.00  0.670          H  
ATOM   1358 1HB  HIS A  88      11.396 -16.971  -1.223  1.00  0.950          H  
ATOM   1359 2HB  HIS A  88      11.999 -18.519  -0.645  1.00  0.950          H  
ATOM   1360  HD1 HIS A  88      12.363 -19.597  -2.953  1.00  0.950          H  
ATOM   1361  HD2 HIS A  88       8.358 -18.482  -2.379  1.00  0.950          H  
ATOM   1362  HE1 HIS A  88      11.200 -20.286  -4.975  1.00  0.950          H  
ATOM   1363  N   HIS A  89      10.416 -20.200   1.078  1.00  0.560          N  
ATOM   1364  CA  HIS A  89      10.110 -21.612   1.253  1.00  0.580          C  
ATOM   1365  C   HIS A  89       8.832 -21.866   2.050  1.00  0.550          C  
ATOM   1366  O   HIS A  89       8.379 -23.007   2.159  1.00  0.670          O  
ATOM   1367  CB  HIS A  89      11.250 -22.346   1.939  1.00  0.800          C  
ATOM   1368  CG  HIS A  89      12.492 -22.507   1.137  1.00  0.800          C  
ATOM   1369  ND1 HIS A  89      13.656 -23.031   1.682  1.00  0.800          N  
ATOM   1370  CD2 HIS A  89      12.774 -22.229  -0.162  1.00  0.800          C  
ATOM   1371  CE1 HIS A  89      14.594 -23.062   0.751  1.00  0.800          C  
ATOM   1372  NE2 HIS A  89      14.089 -22.573  -0.371  1.00  0.800          N  
ATOM   1373  H   HIS A  89      11.284 -19.825   1.476  1.00  0.670          H  
ATOM   1374  HA  HIS A  89       9.976 -22.063   0.273  1.00  0.700          H  
ATOM   1375 1HB  HIS A  89      11.503 -21.849   2.876  1.00  0.960          H  
ATOM   1376 2HB  HIS A  89      10.912 -23.338   2.168  1.00  0.960          H  
ATOM   1377  HD1 HIS A  89      13.713 -23.567   2.573  1.00  0.960          H  
ATOM   1378  HD2 HIS A  89      12.182 -21.810  -0.981  1.00  0.960          H  
ATOM   1379  HE1 HIS A  89      15.586 -23.446   0.983  1.00  0.960          H  
ATOM   1380  N   HIS A  90       8.272 -20.833   2.677  1.00  0.500          N  
ATOM   1381  CA  HIS A  90       7.055 -21.005   3.438  1.00  0.530          C  
ATOM   1382  C   HIS A  90       5.870 -20.306   2.797  1.00  0.480          C  
ATOM   1383  O   HIS A  90       4.812 -20.208   3.404  1.00  0.580          O  
ATOM   1384  CB  HIS A  90       7.267 -20.498   4.849  1.00  0.730          C  
ATOM   1385  CG  HIS A  90       8.304 -21.264   5.537  1.00  0.730          C  
ATOM   1386  ND1 HIS A  90       9.646 -21.013   5.361  1.00  0.730          N  
ATOM   1387  CD2 HIS A  90       8.223 -22.290   6.392  1.00  0.730          C  
ATOM   1388  CE1 HIS A  90      10.342 -21.844   6.081  1.00  0.730          C  
ATOM   1389  NE2 HIS A  90       9.511 -22.629   6.724  1.00  0.730          N  
ATOM   1390  H   HIS A  90       8.673 -19.895   2.594  1.00  0.600          H  
ATOM   1391  HA  HIS A  90       6.806 -22.065   3.502  1.00  0.640          H  
ATOM   1392 1HB  HIS A  90       7.561 -19.448   4.825  1.00  0.880          H  
ATOM   1393 2HB  HIS A  90       6.340 -20.578   5.420  1.00  0.880          H  
ATOM   1394  HD1 HIS A  90      10.043 -20.263   4.838  1.00  0.880          H  
ATOM   1395  HD2 HIS A  90       7.371 -22.832   6.814  1.00  0.880          H  
ATOM   1396  HE1 HIS A  90      11.433 -21.809   6.077  1.00  0.880          H  
ATOM   1397  N   HIS A  91       6.016 -19.826   1.565  1.00  0.440          N  
ATOM   1398  CA  HIS A  91       4.885 -19.181   0.898  1.00  0.490          C  
ATOM   1399  C   HIS A  91       4.337 -20.104  -0.187  1.00  0.450          C  
ATOM   1400  O   HIS A  91       5.018 -20.419  -1.170  1.00  0.720          O  
ATOM   1401  CB  HIS A  91       5.267 -17.809   0.347  1.00  0.670          C  
ATOM   1402  CG  HIS A  91       5.630 -16.802   1.428  1.00  0.670          C  
ATOM   1403  ND1 HIS A  91       4.697 -16.259   2.280  1.00  0.670          N  
ATOM   1404  CD2 HIS A  91       6.798 -16.234   1.756  1.00  0.670          C  
ATOM   1405  CE1 HIS A  91       5.287 -15.398   3.085  1.00  0.670          C  
ATOM   1406  NE2 HIS A  91       6.557 -15.366   2.794  1.00  0.670          N  
ATOM   1407  H   HIS A  91       6.912 -19.908   1.080  1.00  0.530          H  
ATOM   1408  HA  HIS A  91       4.080 -19.021   1.609  1.00  0.590          H  
ATOM   1409 1HB  HIS A  91       6.125 -17.914  -0.325  1.00  0.800          H  
ATOM   1410 2HB  HIS A  91       4.440 -17.408  -0.231  1.00  0.800          H  
ATOM   1411  HD2 HIS A  91       7.748 -16.417   1.286  1.00  0.800          H  
ATOM   1412  HE1 HIS A  91       4.801 -14.804   3.861  1.00  0.800          H  
ATOM   1413  HE2 HIS A  91       7.245 -14.784   3.257  1.00  0.800          H  
ATOM   1414  N   HIS A  92       3.094 -20.536  -0.016  1.00  0.410          N  
ATOM   1415  CA  HIS A  92       2.484 -21.502  -0.919  1.00  0.510          C  
ATOM   1416  C   HIS A  92       1.418 -20.824  -1.754  1.00  0.440          C  
ATOM   1417  O   HIS A  92       0.685 -19.969  -1.261  1.00  0.520          O  
ATOM   1418  CB  HIS A  92       1.867 -22.637  -0.101  1.00  0.670          C  
ATOM   1419  CG  HIS A  92       2.877 -23.352   0.743  1.00  0.670          C  
ATOM   1420  ND1 HIS A  92       3.395 -24.598   0.435  1.00  0.670          N  
ATOM   1421  CD2 HIS A  92       3.478 -22.958   1.876  1.00  0.670          C  
ATOM   1422  CE1 HIS A  92       4.275 -24.938   1.382  1.00  0.670          C  
ATOM   1423  NE2 HIS A  92       4.335 -23.951   2.260  1.00  0.670          N  
ATOM   1424  H   HIS A  92       2.570 -20.199   0.796  1.00  0.490          H  
ATOM   1425  HA  HIS A  92       3.232 -21.919  -1.588  1.00  0.610          H  
ATOM   1426 1HB  HIS A  92       1.098 -22.229   0.559  1.00  0.810          H  
ATOM   1427 2HB  HIS A  92       1.388 -23.355  -0.764  1.00  0.810          H  
ATOM   1428  HD1 HIS A  92       2.958 -25.273  -0.162  1.00  0.810          H  
ATOM   1429  HD2 HIS A  92       3.387 -22.049   2.467  1.00  0.810          H  
ATOM   1430  HE1 HIS A  92       4.808 -25.891   1.345  1.00  0.810          H  
ATOM   1431  N   HIS A  93       1.322 -21.208  -3.019  1.00  0.480          N  
ATOM   1432  CA  HIS A  93       0.369 -20.576  -3.921  1.00  0.430          C  
ATOM   1433  C   HIS A  93      -1.068 -21.033  -3.698  1.00  0.430          C  
ATOM   1434  O   HIS A  93      -1.312 -22.178  -3.297  1.00  0.520          O  
ATOM   1435  CB  HIS A  93       0.767 -20.841  -5.369  1.00  0.620          C  
ATOM   1436  CG  HIS A  93       2.061 -20.168  -5.823  1.00  0.620          C  
ATOM   1437  ND1 HIS A  93       3.308 -20.698  -5.559  1.00  0.620          N  
ATOM   1438  CD2 HIS A  93       2.277 -19.037  -6.551  1.00  0.620          C  
ATOM   1439  CE1 HIS A  93       4.240 -19.932  -6.100  1.00  0.620          C  
ATOM   1440  NE2 HIS A  93       3.648 -18.919  -6.736  1.00  0.620          N  
ATOM   1441  H   HIS A  93       1.930 -21.933  -3.368  1.00  0.580          H  
ATOM   1442  HA  HIS A  93       0.402 -19.502  -3.773  1.00  0.520          H  
ATOM   1443 1HB  HIS A  93       0.874 -21.913  -5.516  1.00  0.750          H  
ATOM   1444 2HB  HIS A  93      -0.040 -20.505  -6.025  1.00  0.750          H  
ATOM   1445  HD1 HIS A  93       3.519 -21.430  -4.916  1.00  0.750          H  
ATOM   1446  HD2 HIS A  93       1.599 -18.304  -6.992  1.00  0.750          H  
ATOM   1447  HE1 HIS A  93       5.290 -20.200  -5.991  1.00  0.750          H  
ATOM   1448  N   SER A  94      -2.006 -20.126  -3.973  1.00  0.440          N  
ATOM   1449  CA  SER A  94      -3.438 -20.372  -3.921  1.00  0.520          C  
ATOM   1450  C   SER A  94      -3.844 -21.405  -4.963  1.00  0.490          C  
ATOM   1451  O   SER A  94      -3.349 -21.400  -6.092  1.00  0.480          O  
ATOM   1452  CB  SER A  94      -4.206 -19.073  -4.116  1.00  0.700          C  
ATOM   1453  OG  SER A  94      -3.951 -18.176  -3.055  1.00  0.700          O  
ATOM   1454  H   SER A  94      -1.690 -19.203  -4.253  1.00  0.530          H  
ATOM   1455  HA  SER A  94      -3.680 -20.768  -2.932  1.00  0.620          H  
ATOM   1456 1HB  SER A  94      -3.922 -18.624  -5.064  1.00  0.840          H  
ATOM   1457 2HB  SER A  94      -5.262 -19.287  -4.165  1.00  0.840          H  
ATOM   1458  HG  SER A  94      -4.383 -17.306  -3.266  1.00  0.840          H  
ATOM   1459  N   ALA A  95      -4.818 -22.243  -4.610  1.00  0.530          N  
ATOM   1460  CA  ALA A  95      -5.314 -23.300  -5.494  1.00  0.610          C  
ATOM   1461  C   ALA A  95      -5.867 -22.788  -6.820  1.00  0.700          C  
ATOM   1462  O   ALA A  95      -5.765 -23.470  -7.840  1.00  0.830          O  
ATOM   1463  CB  ALA A  95      -6.408 -24.081  -4.788  1.00  0.820          C  
ATOM   1464  H   ALA A  95      -5.184 -22.176  -3.672  1.00  0.640          H  
ATOM   1465  HA  ALA A  95      -4.482 -23.966  -5.712  1.00  0.730          H  
ATOM   1466 1HB  ALA A  95      -6.743 -24.893  -5.434  1.00  0.990          H  
ATOM   1467 2HB  ALA A  95      -6.017 -24.494  -3.858  1.00  0.990          H  
ATOM   1468 3HB  ALA A  95      -7.246 -23.423  -4.570  1.00  0.990          H  
ATOM   1469  N   TRP A  96      -6.454 -21.599  -6.821  1.00  0.730          N  
ATOM   1470  CA  TRP A  96      -7.061 -21.056  -8.026  1.00  0.890          C  
ATOM   1471  C   TRP A  96      -6.102 -20.337  -8.966  1.00  0.730          C  
ATOM   1472  O   TRP A  96      -6.536 -19.848 -10.013  1.00  0.810          O  
ATOM   1473  CB  TRP A  96      -8.188 -20.082  -7.665  1.00  1.180          C  
ATOM   1474  CG  TRP A  96      -7.789 -18.971  -6.709  1.00  1.180          C  
ATOM   1475  CD1 TRP A  96      -7.975 -18.972  -5.360  1.00  1.180          C  
ATOM   1476  CD2 TRP A  96      -7.155 -17.686  -7.020  1.00  1.180          C  
ATOM   1477  NE1 TRP A  96      -7.512 -17.801  -4.819  1.00  1.180          N  
ATOM   1478  CE2 TRP A  96      -7.009 -17.006  -5.820  1.00  1.180          C  
ATOM   1479  CE3 TRP A  96      -6.717 -17.070  -8.204  1.00  1.180          C  
ATOM   1480  CZ2 TRP A  96      -6.447 -15.742  -5.757  1.00  1.180          C  
ATOM   1481  CZ3 TRP A  96      -6.147 -15.812  -8.133  1.00  1.180          C  
ATOM   1482  CH2 TRP A  96      -6.013 -15.162  -6.939  1.00  1.180          C  
ATOM   1483  H   TRP A  96      -6.523 -21.067  -5.966  1.00  0.880          H  
ATOM   1484  HA  TRP A  96      -7.500 -21.889  -8.575  1.00  1.070          H  
ATOM   1485 1HB  TRP A  96      -8.576 -19.625  -8.574  1.00  1.420          H  
ATOM   1486 2HB  TRP A  96      -9.005 -20.637  -7.209  1.00  1.420          H  
ATOM   1487  HD1 TRP A  96      -8.435 -19.780  -4.791  1.00  1.420          H  
ATOM   1488  HE1 TRP A  96      -7.535 -17.543  -3.837  1.00  1.420          H  
ATOM   1489  HE3 TRP A  96      -6.824 -17.565  -9.163  1.00  1.420          H  
ATOM   1490  HZ2 TRP A  96      -6.354 -15.210  -4.817  1.00  1.420          H  
ATOM   1491  HZ3 TRP A  96      -5.819 -15.361  -9.054  1.00  1.420          H  
ATOM   1492  HH2 TRP A  96      -5.573 -14.168  -6.911  1.00  1.420          H  
ATOM   1493  N   SER A  97      -4.827 -20.218  -8.602  1.00  0.570          N  
ATOM   1494  CA  SER A  97      -3.913 -19.468  -9.448  1.00  0.530          C  
ATOM   1495  C   SER A  97      -2.953 -20.352 -10.245  1.00  0.480          C  
ATOM   1496  O   SER A  97      -2.057 -20.997  -9.697  1.00  0.700          O  
ATOM   1497  CB  SER A  97      -3.120 -18.491  -8.606  1.00  0.760          C  
ATOM   1498  OG  SER A  97      -2.196 -17.795  -9.397  1.00  0.760          O  
ATOM   1499  H   SER A  97      -4.477 -20.669  -7.751  1.00  0.680          H  
ATOM   1500  HA  SER A  97      -4.502 -18.891 -10.158  1.00  0.640          H  
ATOM   1501 1HB  SER A  97      -3.796 -17.790  -8.123  1.00  0.910          H  
ATOM   1502 2HB  SER A  97      -2.597 -19.035  -7.817  1.00  0.910          H  
ATOM   1503  HG  SER A  97      -1.749 -17.188  -8.807  1.00  0.910          H  
ATOM   1504  N   HIS A  98      -3.155 -20.387 -11.564  1.00  0.510          N  
ATOM   1505  CA  HIS A  98      -2.313 -21.168 -12.470  1.00  0.530          C  
ATOM   1506  C   HIS A  98      -0.851 -20.696 -12.658  1.00  0.490          C  
ATOM   1507  O   HIS A  98       0.074 -21.505 -12.529  1.00  0.540          O  
ATOM   1508  CB  HIS A  98      -2.952 -21.314 -13.858  1.00  0.730          C  
ATOM   1509  CG  HIS A  98      -1.991 -21.895 -14.841  1.00  0.730          C  
ATOM   1510  ND1 HIS A  98      -1.618 -23.219 -14.840  1.00  0.730          N  
ATOM   1511  CD2 HIS A  98      -1.287 -21.296 -15.834  1.00  0.730          C  
ATOM   1512  CE1 HIS A  98      -0.726 -23.420 -15.799  1.00  0.730          C  
ATOM   1513  NE2 HIS A  98      -0.494 -22.258 -16.419  1.00  0.730          N  
ATOM   1514  H   HIS A  98      -3.930 -19.854 -11.935  1.00  0.610          H  
ATOM   1515  HA  HIS A  98      -2.247 -22.177 -12.066  1.00  0.640          H  
ATOM   1516 1HB  HIS A  98      -3.800 -21.996 -13.786  1.00  0.880          H  
ATOM   1517 2HB  HIS A  98      -3.334 -20.385 -14.235  1.00  0.880          H  
ATOM   1518  HD1 HIS A  98      -1.757 -23.859 -14.083  1.00  0.880          H  
ATOM   1519  HD2 HIS A  98      -1.247 -20.264 -16.185  1.00  0.880          H  
ATOM   1520  HE1 HIS A  98      -0.306 -24.413 -15.959  1.00  0.880          H  
ATOM   1521  N   PRO A  99      -0.580 -19.408 -12.972  1.00  0.530          N  
ATOM   1522  CA  PRO A  99       0.737 -18.892 -13.303  1.00  0.530          C  
ATOM   1523  C   PRO A  99       1.576 -18.666 -12.059  1.00  0.510          C  
ATOM   1524  O   PRO A  99       1.830 -17.526 -11.668  1.00  0.630          O  
ATOM   1525  CB  PRO A  99       0.395 -17.579 -14.011  1.00  0.800          C  
ATOM   1526  CG  PRO A  99      -0.866 -17.117 -13.322  1.00  0.800          C  
ATOM   1527  CD  PRO A  99      -1.630 -18.357 -12.976  1.00  0.800          C  
ATOM   1528  HA  PRO A  99       1.238 -19.594 -13.984  1.00  0.640          H  
ATOM   1529 1HB  PRO A  99       1.228 -16.863 -13.914  1.00  0.950          H  
ATOM   1530 2HB  PRO A  99       0.251 -17.759 -15.087  1.00  0.950          H  
ATOM   1531 1HG  PRO A  99      -0.611 -16.527 -12.423  1.00  0.950          H  
ATOM   1532 2HG  PRO A  99      -1.442 -16.457 -13.985  1.00  0.950          H  
ATOM   1533 1HD  PRO A  99      -2.033 -18.183 -11.977  1.00  0.950          H  
ATOM   1534 2HD  PRO A  99      -2.390 -18.516 -13.724  1.00  0.950          H  
ATOM   1535  N   GLN A 100       1.958 -19.757 -11.428  1.00  0.500          N  
ATOM   1536  CA  GLN A 100       2.706 -19.727 -10.182  1.00  0.590          C  
ATOM   1537  C   GLN A 100       4.166 -19.384 -10.454  1.00  0.530          C  
ATOM   1538  O   GLN A 100       4.681 -19.669 -11.532  1.00  0.490          O  
ATOM   1539  CB  GLN A 100       2.551 -21.078  -9.495  1.00  0.790          C  
ATOM   1540  CG  GLN A 100       1.115 -21.334  -9.105  1.00  0.790          C  
ATOM   1541  CD  GLN A 100       0.872 -22.611  -8.389  1.00  0.790          C  
ATOM   1542  OE1 GLN A 100       1.780 -23.260  -7.854  1.00  0.790          O  
ATOM   1543  NE2 GLN A 100      -0.390 -22.987  -8.372  1.00  0.790          N  
ATOM   1544  H   GLN A 100       1.666 -20.651 -11.834  1.00  0.600          H  
ATOM   1545  HA  GLN A 100       2.285 -18.953  -9.540  1.00  0.710          H  
ATOM   1546 1HB  GLN A 100       2.863 -21.869 -10.173  1.00  0.950          H  
ATOM   1547 2HB  GLN A 100       3.182 -21.132  -8.616  1.00  0.950          H  
ATOM   1548 1HG  GLN A 100       0.748 -20.520  -8.496  1.00  0.950          H  
ATOM   1549 2HG  GLN A 100       0.526 -21.372 -10.012  1.00  0.950          H  
ATOM   1550 1HE2 GLN A 100      -0.668 -23.831  -7.918  1.00  0.950          H  
ATOM   1551 2HE2 GLN A 100      -1.085 -22.385  -8.840  1.00  0.950          H  
ATOM   1552  N   PHE A 101       4.870 -18.802  -9.481  1.00  0.570          N  
ATOM   1553  CA  PHE A 101       6.290 -18.472  -9.679  1.00  0.530          C  
ATOM   1554  C   PHE A 101       7.089 -19.670 -10.164  1.00  0.520          C  
ATOM   1555  O   PHE A 101       7.866 -19.583 -11.127  1.00  0.530          O  
ATOM   1556  CB  PHE A 101       6.932 -17.887  -8.417  1.00  0.760          C  
ATOM   1557  CG  PHE A 101       8.427 -17.706  -8.562  1.00  0.760          C  
ATOM   1558  CD1 PHE A 101       8.957 -16.741  -9.412  1.00  0.760          C  
ATOM   1559  CD2 PHE A 101       9.309 -18.502  -7.835  1.00  0.760          C  
ATOM   1560  CE1 PHE A 101      10.326 -16.601  -9.548  1.00  0.760          C  
ATOM   1561  CE2 PHE A 101      10.675 -18.345  -7.966  1.00  0.760          C  
ATOM   1562  CZ  PHE A 101      11.184 -17.396  -8.829  1.00  0.760          C  
ATOM   1563  H   PHE A 101       4.418 -18.606  -8.580  1.00  0.680          H  
ATOM   1564  HA  PHE A 101       6.343 -17.704 -10.452  1.00  0.640          H  
ATOM   1565 1HB  PHE A 101       6.487 -16.918  -8.191  1.00  0.910          H  
ATOM   1566 2HB  PHE A 101       6.748 -18.540  -7.567  1.00  0.910          H  
ATOM   1567  HD1 PHE A 101       8.287 -16.105  -9.993  1.00  0.910          H  
ATOM   1568  HD2 PHE A 101       8.914 -19.261  -7.154  1.00  0.910          H  
ATOM   1569  HE1 PHE A 101      10.721 -15.872 -10.225  1.00  0.910          H  
ATOM   1570  HE2 PHE A 101      11.353 -18.976  -7.392  1.00  0.910          H  
ATOM   1571  HZ  PHE A 101      12.264 -17.278  -8.942  1.00  0.910          H  
ATOM   1572  N   GLU A 102       6.828 -20.800  -9.521  1.00  0.590          N  
ATOM   1573  CA  GLU A 102       7.489 -22.083  -9.702  1.00  0.670          C  
ATOM   1574  C   GLU A 102       7.381 -22.615 -11.136  1.00  0.610          C  
ATOM   1575  O   GLU A 102       8.103 -23.541 -11.505  1.00  0.670          O  
ATOM   1576  CB  GLU A 102       6.878 -23.085  -8.718  1.00  0.910          C  
ATOM   1577  CG  GLU A 102       7.170 -22.757  -7.246  1.00  0.910          C  
ATOM   1578  CD  GLU A 102       6.484 -23.683  -6.260  1.00  0.910          C  
ATOM   1579  OE1 GLU A 102       5.971 -24.690  -6.670  1.00  0.910          O  
ATOM   1580  OE2 GLU A 102       6.447 -23.342  -5.085  1.00  0.910          O  
ATOM   1581  H   GLU A 102       6.136 -20.740  -8.788  1.00  0.710          H  
ATOM   1582  HA  GLU A 102       8.545 -21.956  -9.466  1.00  0.800          H  
ATOM   1583 1HB  GLU A 102       5.793 -23.109  -8.850  1.00  1.090          H  
ATOM   1584 2HB  GLU A 102       7.258 -24.085  -8.929  1.00  1.090          H  
ATOM   1585 1HG  GLU A 102       8.248 -22.821  -7.089  1.00  1.090          H  
ATOM   1586 2HG  GLU A 102       6.872 -21.733  -7.045  1.00  1.090          H  
ATOM   1587  N   LYS A 103       6.443 -22.073 -11.926  1.00  0.560          N  
ATOM   1588  CA  LYS A 103       6.255 -22.457 -13.314  1.00  0.600          C  
ATOM   1589  C   LYS A 103       7.543 -22.217 -14.111  1.00  0.610          C  
ATOM   1590  O   LYS A 103       7.825 -22.951 -15.061  1.00  0.670          O  
ATOM   1591  CB  LYS A 103       5.066 -21.713 -13.939  1.00  0.820          C  
ATOM   1592  CG  LYS A 103       4.731 -22.142 -15.383  1.00  0.820          C  
ATOM   1593  CD  LYS A 103       3.425 -21.494 -15.902  1.00  0.820          C  
ATOM   1594  CE  LYS A 103       3.135 -21.925 -17.346  1.00  0.820          C  
ATOM   1595  NZ  LYS A 103       1.849 -21.357 -17.873  1.00  0.820          N  
ATOM   1596  H   LYS A 103       5.882 -21.296 -11.573  1.00  0.670          H  
ATOM   1597  HA  LYS A 103       6.040 -23.525 -13.348  1.00  0.720          H  
ATOM   1598 1HB  LYS A 103       4.179 -21.859 -13.318  1.00  0.990          H  
ATOM   1599 2HB  LYS A 103       5.278 -20.642 -13.945  1.00  0.990          H  
ATOM   1600 1HG  LYS A 103       5.552 -21.849 -16.043  1.00  0.990          H  
ATOM   1601 2HG  LYS A 103       4.636 -23.227 -15.423  1.00  0.990          H  
ATOM   1602 1HD  LYS A 103       2.586 -21.796 -15.267  1.00  0.990          H  
ATOM   1603 2HD  LYS A 103       3.515 -20.408 -15.860  1.00  0.990          H  
ATOM   1604 1HE  LYS A 103       3.953 -21.588 -17.980  1.00  0.990          H  
ATOM   1605 2HE  LYS A 103       3.081 -23.013 -17.388  1.00  0.990          H  
ATOM   1606 1HZ  LYS A 103       1.710 -21.668 -18.822  1.00  0.990          H  
ATOM   1607 2HZ  LYS A 103       1.040 -21.683 -17.294  1.00  0.990          H  
ATOM   1608 3HZ  LYS A 103       1.885 -20.352 -17.854  1.00  0.990          H  
ATOM   1609  N   GLY A 104       8.302 -21.155 -13.769  1.00  0.580          N  
ATOM   1610  CA  GLY A 104       9.552 -20.860 -14.468  1.00  0.620          C  
ATOM   1611  C   GLY A 104       9.424 -20.139 -15.812  1.00  0.650          C  
ATOM   1612  O   GLY A 104      10.307 -20.259 -16.661  1.00  0.740          O  
ATOM   1613  H   GLY A 104       8.037 -20.556 -12.978  1.00  0.700          H  
ATOM   1614 1HA  GLY A 104      10.176 -20.256 -13.807  1.00  0.740          H  
ATOM   1615 2HA  GLY A 104      10.091 -21.794 -14.618  1.00  0.740          H  
ATOM   1616  N   GLY A 105       8.329 -19.416 -16.034  1.00  0.610          N  
ATOM   1617  CA  GLY A 105       8.134 -18.719 -17.302  1.00  0.660          C  
ATOM   1618  C   GLY A 105       8.707 -17.296 -17.288  1.00  0.680          C  
ATOM   1619  O   GLY A 105       9.507 -16.931 -16.428  1.00  0.670          O  
ATOM   1620  H   GLY A 105       7.630 -19.325 -15.309  1.00  0.730          H  
ATOM   1621 1HA  GLY A 105       8.599 -19.292 -18.104  1.00  0.790          H  
ATOM   1622 2HA  GLY A 105       7.068 -18.679 -17.523  1.00  0.790          H  
ATOM   1623  N   GLY A 106       8.251 -16.468 -18.237  1.00  0.720          N  
ATOM   1624  CA  GLY A 106       8.723 -15.084 -18.400  1.00  0.760          C  
ATOM   1625  C   GLY A 106       7.957 -14.090 -17.525  1.00  0.690          C  
ATOM   1626  O   GLY A 106       8.130 -12.873 -17.639  1.00  0.720          O  
ATOM   1627  H   GLY A 106       7.575 -16.824 -18.900  1.00  0.860          H  
ATOM   1628 1HA  GLY A 106       9.786 -15.035 -18.154  1.00  0.910          H  
ATOM   1629 2HA  GLY A 106       8.627 -14.793 -19.444  1.00  0.910          H  
ATOM   1630  N   SER A 107       7.070 -14.619 -16.704  1.00  0.630          N  
ATOM   1631  CA  SER A 107       6.205 -13.892 -15.794  1.00  0.580          C  
ATOM   1632  C   SER A 107       5.756 -14.882 -14.742  1.00  0.530          C  
ATOM   1633  O   SER A 107       5.952 -16.092 -14.901  1.00  0.580          O  
ATOM   1634  CB  SER A 107       4.995 -13.318 -16.504  1.00  0.830          C  
ATOM   1635  OG  SER A 107       4.118 -14.329 -16.912  1.00  0.830          O  
ATOM   1636  H   SER A 107       6.978 -15.623 -16.701  1.00  0.760          H  
ATOM   1637  HA  SER A 107       6.760 -13.093 -15.304  1.00  0.700          H  
ATOM   1638 1HB  SER A 107       4.480 -12.633 -15.842  1.00  1.000          H  
ATOM   1639 2HB  SER A 107       5.320 -12.744 -17.370  1.00  1.000          H  
ATOM   1640  HG  SER A 107       3.344 -13.878 -17.259  1.00  1.000          H  
ATOM   1641  N   GLY A 108       5.120 -14.388 -13.696  1.00  0.490          N  
ATOM   1642  CA  GLY A 108       4.563 -15.284 -12.674  1.00  0.490          C  
ATOM   1643  C   GLY A 108       3.849 -14.455 -11.644  1.00  0.430          C  
ATOM   1644  O   GLY A 108       4.171 -13.290 -11.480  1.00  0.570          O  
ATOM   1645  H   GLY A 108       5.015 -13.366 -13.629  1.00  0.590          H  
ATOM   1646 1HA  GLY A 108       3.869 -15.991 -13.131  1.00  0.590          H  
ATOM   1647 2HA  GLY A 108       5.359 -15.861 -12.206  1.00  0.590          H  
ATOM   1648  N   GLY A 109       2.922 -15.064 -10.916  1.00  0.370          N  
ATOM   1649  CA  GLY A 109       2.063 -14.344  -9.988  1.00  0.430          C  
ATOM   1650  C   GLY A 109       2.748 -13.549  -8.893  1.00  0.570          C  
ATOM   1651  O   GLY A 109       3.722 -13.985  -8.275  1.00  1.020          O  
ATOM   1652  H   GLY A 109       2.730 -16.053 -11.079  1.00  0.440          H  
ATOM   1653 1HA  GLY A 109       1.420 -13.680 -10.553  1.00  0.520          H  
ATOM   1654 2HA  GLY A 109       1.394 -15.068  -9.525  1.00  0.520          H  
ATOM   1655  N   GLY A 110       2.190 -12.361  -8.659  1.00  0.490          N  
ATOM   1656  CA  GLY A 110       2.664 -11.454  -7.622  1.00  0.580          C  
ATOM   1657  C   GLY A 110       1.536 -11.000  -6.693  1.00  0.480          C  
ATOM   1658  O   GLY A 110       1.790 -10.355  -5.676  1.00  0.550          O  
ATOM   1659  H   GLY A 110       1.395 -12.105  -9.242  1.00  0.590          H  
ATOM   1660 1HA  GLY A 110       3.440 -11.948  -7.039  1.00  0.700          H  
ATOM   1661 2HA  GLY A 110       3.126 -10.584  -8.085  1.00  0.700          H  
ATOM   1662  N   GLY A 111       0.284 -11.334  -7.024  1.00  0.420          N  
ATOM   1663  CA  GLY A 111      -0.826 -10.908  -6.183  1.00  0.460          C  
ATOM   1664  C   GLY A 111      -0.771 -11.543  -4.813  1.00  0.470          C  
ATOM   1665  O   GLY A 111      -0.529 -12.740  -4.684  1.00  0.690          O  
ATOM   1666  H   GLY A 111       0.098 -11.828  -7.892  1.00  0.500          H  
ATOM   1667 1HA  GLY A 111      -0.812  -9.832  -6.086  1.00  0.550          H  
ATOM   1668 2HA  GLY A 111      -1.762 -11.175  -6.665  1.00  0.550          H  
ATOM   1669  N   SER A 112      -1.089 -10.766  -3.780  1.00  0.680          N  
ATOM   1670  CA  SER A 112      -1.082 -11.275  -2.415  1.00  0.730          C  
ATOM   1671  C   SER A 112      -2.122 -12.356  -2.175  1.00  0.590          C  
ATOM   1672  O   SER A 112      -1.883 -13.326  -1.463  1.00  0.630          O  
ATOM   1673  CB  SER A 112      -1.363 -10.141  -1.484  1.00  1.000          C  
ATOM   1674  OG  SER A 112      -2.647  -9.651  -1.721  1.00  1.000          O  
ATOM   1675  H   SER A 112      -1.301  -9.791  -3.931  1.00  0.820          H  
ATOM   1676  HA  SER A 112      -0.094 -11.688  -2.206  1.00  0.880          H  
ATOM   1677 1HB  SER A 112      -1.292 -10.502  -0.492  1.00  1.200          H  
ATOM   1678 2HB  SER A 112      -0.626  -9.350  -1.609  1.00  1.200          H  
ATOM   1679  HG  SER A 112      -2.837  -9.038  -1.007  1.00  1.200          H  
ATOM   1680  N   GLY A 113      -3.230 -12.291  -2.887  1.00  0.660          N  
ATOM   1681  CA  GLY A 113      -4.280 -13.271  -2.676  1.00  0.850          C  
ATOM   1682  C   GLY A 113      -3.951 -14.595  -3.347  1.00  0.790          C  
ATOM   1683  O   GLY A 113      -4.659 -15.591  -3.171  1.00  1.050          O  
ATOM   1684  H   GLY A 113      -3.376 -11.493  -3.488  1.00  0.790          H  
ATOM   1685 1HA  GLY A 113      -4.412 -13.426  -1.606  1.00  1.020          H  
ATOM   1686 2HA  GLY A 113      -5.217 -12.886  -3.056  1.00  1.020          H  
ATOM   1687  N   GLY A 114      -2.871 -14.613  -4.127  1.00  0.610          N  
ATOM   1688  CA  GLY A 114      -2.452 -15.785  -4.850  1.00  0.760          C  
ATOM   1689  C   GLY A 114      -1.439 -16.613  -4.067  1.00  0.680          C  
ATOM   1690  O   GLY A 114      -0.937 -17.612  -4.591  1.00  0.820          O  
ATOM   1691  H   GLY A 114      -2.279 -13.786  -4.212  1.00  0.730          H  
ATOM   1692 1HA  GLY A 114      -3.321 -16.385  -5.104  1.00  0.910          H  
ATOM   1693 2HA  GLY A 114      -2.002 -15.470  -5.789  1.00  0.910          H  
ATOM   1694  N   SER A 115      -1.114 -16.214  -2.829  1.00  0.540          N  
ATOM   1695  CA  SER A 115      -0.113 -16.942  -2.044  1.00  0.530          C  
ATOM   1696  C   SER A 115      -0.203 -16.678  -0.538  1.00  0.600          C  
ATOM   1697  O   SER A 115      -0.674 -15.631  -0.109  1.00  0.860          O  
ATOM   1698  CB  SER A 115       1.276 -16.624  -2.549  1.00  0.750          C  
ATOM   1699  OG  SER A 115       2.236 -17.312  -1.799  1.00  0.750          O  
ATOM   1700  H   SER A 115      -1.543 -15.374  -2.426  1.00  0.650          H  
ATOM   1701  HA  SER A 115      -0.296 -17.999  -2.187  1.00  0.640          H  
ATOM   1702 1HB  SER A 115       1.360 -16.920  -3.592  1.00  0.900          H  
ATOM   1703 2HB  SER A 115       1.445 -15.554  -2.505  1.00  0.900          H  
ATOM   1704  HG  SER A 115       3.086 -17.054  -2.161  1.00  0.900          H  
ATOM   1705  N   ALA A 116       0.175 -17.651   0.286  1.00  0.580          N  
ATOM   1706  CA  ALA A 116       0.172 -17.381   1.727  1.00  0.760          C  
ATOM   1707  C   ALA A 116       1.203 -18.201   2.504  1.00  0.550          C  
ATOM   1708  O   ALA A 116       1.608 -19.298   2.103  1.00  0.490          O  
ATOM   1709  CB  ALA A 116      -1.212 -17.635   2.293  1.00  0.990          C  
ATOM   1710  H   ALA A 116       0.498 -18.537  -0.111  1.00  0.700          H  
ATOM   1711  HA  ALA A 116       0.421 -16.328   1.867  1.00  0.910          H  
ATOM   1712 1HB  ALA A 116      -1.220 -17.388   3.352  1.00  1.190          H  
ATOM   1713 2HB  ALA A 116      -1.935 -17.013   1.768  1.00  1.190          H  
ATOM   1714 3HB  ALA A 116      -1.470 -18.683   2.163  1.00  1.190          H  
ATOM   1715  N   TRP A 117       1.609 -17.639   3.638  1.00  0.680          N  
ATOM   1716  CA  TRP A 117       2.586 -18.219   4.554  1.00  0.660          C  
ATOM   1717  C   TRP A 117       2.102 -19.437   5.332  1.00  0.620          C  
ATOM   1718  O   TRP A 117       0.984 -19.445   5.862  1.00  0.810          O  
ATOM   1719  CB  TRP A 117       3.040 -17.165   5.549  1.00  0.930          C  
ATOM   1720  CG  TRP A 117       4.124 -17.616   6.458  1.00  0.930          C  
ATOM   1721  CD1 TRP A 117       5.456 -17.577   6.199  1.00  0.930          C  
ATOM   1722  CD2 TRP A 117       3.992 -18.151   7.795  1.00  0.930          C  
ATOM   1723  NE1 TRP A 117       6.158 -18.025   7.287  1.00  0.930          N  
ATOM   1724  CE2 TRP A 117       5.280 -18.384   8.267  1.00  0.930          C  
ATOM   1725  CE3 TRP A 117       2.898 -18.440   8.620  1.00  0.930          C  
ATOM   1726  CZ2 TRP A 117       5.516 -18.889   9.526  1.00  0.930          C  
ATOM   1727  CZ3 TRP A 117       3.136 -18.956   9.880  1.00  0.930          C  
ATOM   1728  CH2 TRP A 117       4.409 -19.171  10.322  1.00  0.930          C  
ATOM   1729  H   TRP A 117       1.212 -16.735   3.876  1.00  0.820          H  
ATOM   1730  HA  TRP A 117       3.446 -18.491   3.967  1.00  0.790          H  
ATOM   1731 1HB  TRP A 117       3.368 -16.287   5.022  1.00  1.120          H  
ATOM   1732 2HB  TRP A 117       2.196 -16.868   6.159  1.00  1.120          H  
ATOM   1733  HD1 TRP A 117       5.899 -17.223   5.271  1.00  1.120          H  
ATOM   1734  HE1 TRP A 117       7.183 -18.079   7.391  1.00  1.120          H  
ATOM   1735  HE3 TRP A 117       1.879 -18.272   8.273  1.00  1.120          H  
ATOM   1736  HZ2 TRP A 117       6.525 -19.067   9.894  1.00  1.120          H  
ATOM   1737  HZ3 TRP A 117       2.283 -19.187  10.512  1.00  1.120          H  
ATOM   1738  HH2 TRP A 117       4.556 -19.577  11.322  1.00  1.120          H  
ATOM   1739  N   SER A 118       2.980 -20.432   5.455  1.00  0.670          N  
ATOM   1740  CA  SER A 118       2.749 -21.648   6.223  1.00  0.750          C  
ATOM   1741  C   SER A 118       3.722 -21.786   7.389  1.00  0.740          C  
ATOM   1742  O   SER A 118       4.819 -21.236   7.395  1.00  1.120          O  
ATOM   1743  CB  SER A 118       2.913 -22.848   5.330  1.00  1.020          C  
ATOM   1744  OG  SER A 118       4.256 -22.956   4.933  1.00  1.020          O  
ATOM   1745  H   SER A 118       3.855 -20.358   4.939  1.00  0.800          H  
ATOM   1746  HA  SER A 118       1.735 -21.619   6.620  1.00  0.900          H  
ATOM   1747 1HB  SER A 118       2.607 -23.749   5.849  1.00  1.220          H  
ATOM   1748 2HB  SER A 118       2.273 -22.736   4.465  1.00  1.220          H  
ATOM   1749  HG  SER A 118       4.279 -23.533   4.138  1.00  1.220          H  
ATOM   1750  N   HIS A 119       3.342 -22.614   8.343  1.00  0.980          N  
ATOM   1751  CA  HIS A 119       4.151 -22.901   9.518  1.00  1.180          C  
ATOM   1752  C   HIS A 119       5.444 -23.653   9.124  1.00  1.490          C  
ATOM   1753  O   HIS A 119       5.451 -24.339   8.100  1.00  2.020          O  
ATOM   1754  CB  HIS A 119       3.301 -23.717  10.485  1.00  1.570          C  
ATOM   1755  CG  HIS A 119       2.132 -22.969  10.983  1.00  1.570          C  
ATOM   1756  ND1 HIS A 119       2.230 -21.942  11.898  1.00  1.570          N  
ATOM   1757  CD2 HIS A 119       0.824 -23.076  10.674  1.00  1.570          C  
ATOM   1758  CE1 HIS A 119       1.028 -21.451  12.130  1.00  1.570          C  
ATOM   1759  NE2 HIS A 119       0.157 -22.123  11.401  1.00  1.570          N  
ATOM   1760  H   HIS A 119       2.420 -23.015   8.272  1.00  1.180          H  
ATOM   1761  HA  HIS A 119       4.390 -21.963   9.990  1.00  1.420          H  
ATOM   1762 1HB  HIS A 119       2.954 -24.616   9.997  1.00  1.890          H  
ATOM   1763 2HB  HIS A 119       3.880 -24.017  11.339  1.00  1.890          H  
ATOM   1764  HD2 HIS A 119       0.379 -23.785   9.975  1.00  1.890          H  
ATOM   1765  HE1 HIS A 119       0.792 -20.631  12.809  1.00  1.890          H  
ATOM   1766  HE2 HIS A 119      -0.841 -21.963  11.378  1.00  1.890          H  
ATOM   1767  N   PRO A 120       6.544 -23.557   9.913  1.00  1.690          N  
ATOM   1768  CA  PRO A 120       7.851 -24.188   9.689  1.00  2.570          C  
ATOM   1769  C   PRO A 120       7.847 -25.675   9.312  1.00  3.220          C  
ATOM   1770  O   PRO A 120       8.707 -26.114   8.545  1.00  3.980          O  
ATOM   1771  CB  PRO A 120       8.530 -23.983  11.051  1.00  3.850          C  
ATOM   1772  CG  PRO A 120       7.950 -22.692  11.570  1.00  3.850          C  
ATOM   1773  CD  PRO A 120       6.506 -22.714  11.146  1.00  3.850          C  
ATOM   1774  HA  PRO A 120       8.390 -23.616   8.932  1.00  3.080          H  
ATOM   1775 1HB  PRO A 120       8.326 -24.842  11.708  1.00  4.630          H  
ATOM   1776 2HB  PRO A 120       9.623 -23.936  10.917  1.00  4.630          H  
ATOM   1777 1HG  PRO A 120       8.073 -22.635  12.665  1.00  4.630          H  
ATOM   1778 2HG  PRO A 120       8.501 -21.836  11.146  1.00  4.630          H  
ATOM   1779 1HD  PRO A 120       5.884 -23.161  11.930  1.00  4.630          H  
ATOM   1780 2HD  PRO A 120       6.234 -21.677  10.929  1.00  4.630          H  
ATOM   1781  N   GLN A 121       6.904 -26.469   9.812  1.00  3.470          N  
ATOM   1782  CA  GLN A 121       6.900 -27.887   9.457  1.00  4.440          C  
ATOM   1783  C   GLN A 121       6.566 -28.144   7.985  1.00  4.980          C  
ATOM   1784  O   GLN A 121       6.632 -29.287   7.528  1.00  5.770          O  
ATOM   1785  CB  GLN A 121       5.950 -28.694  10.356  1.00  5.830          C  
ATOM   1786  CG  GLN A 121       4.467 -28.421  10.170  1.00  5.830          C  
ATOM   1787  CD  GLN A 121       3.994 -27.296  11.036  1.00  5.830          C  
ATOM   1788  OE1 GLN A 121       4.757 -26.360  11.309  1.00  5.830          O  
ATOM   1789  NE2 GLN A 121       2.754 -27.370  11.498  1.00  5.830          N  
ATOM   1790  H   GLN A 121       6.195 -26.132  10.463  1.00  4.160          H  
ATOM   1791  HA  GLN A 121       7.905 -28.272   9.629  1.00  5.330          H  
ATOM   1792 1HB  GLN A 121       6.111 -29.757  10.178  1.00  6.990          H  
ATOM   1793 2HB  GLN A 121       6.194 -28.502  11.400  1.00  6.990          H  
ATOM   1794 1HG  GLN A 121       4.275 -28.169   9.140  1.00  6.990          H  
ATOM   1795 2HG  GLN A 121       3.908 -29.314  10.437  1.00  6.990          H  
ATOM   1796 1HE2 GLN A 121       2.390 -26.654  12.099  1.00  6.990          H  
ATOM   1797 2HE2 GLN A 121       2.179 -28.159  11.268  1.00  6.990          H  
ATOM   1798  N   PHE A 122       6.195 -27.098   7.241  1.00  4.920          N  
ATOM   1799  CA  PHE A 122       5.858 -27.238   5.841  1.00  5.760          C  
ATOM   1800  C   PHE A 122       6.924 -26.665   4.900  1.00  6.180          C  
ATOM   1801  O   PHE A 122       6.674 -26.554   3.700  1.00  6.660          O  
ATOM   1802  CB  PHE A 122       4.534 -26.530   5.571  1.00  7.730          C  
ATOM   1803  CG  PHE A 122       3.396 -27.063   6.383  1.00  7.730          C  
ATOM   1804  CD1 PHE A 122       2.867 -26.310   7.420  1.00  7.730          C  
ATOM   1805  CD2 PHE A 122       2.865 -28.314   6.137  1.00  7.730          C  
ATOM   1806  CE1 PHE A 122       1.827 -26.792   8.182  1.00  7.730          C  
ATOM   1807  CE2 PHE A 122       1.828 -28.798   6.899  1.00  7.730          C  
ATOM   1808  CZ  PHE A 122       1.308 -28.034   7.921  1.00  7.730          C  
ATOM   1809  H   PHE A 122       6.128 -26.165   7.658  1.00  5.900          H  
ATOM   1810  HA  PHE A 122       5.749 -28.299   5.620  1.00  6.910          H  
ATOM   1811 1HB  PHE A 122       4.653 -25.471   5.806  1.00  9.270          H  
ATOM   1812 2HB  PHE A 122       4.277 -26.605   4.517  1.00  9.270          H  
ATOM   1813  HD1 PHE A 122       3.287 -25.333   7.621  1.00  9.270          H  
ATOM   1814  HD2 PHE A 122       3.276 -28.921   5.330  1.00  9.270          H  
ATOM   1815  HE1 PHE A 122       1.415 -26.193   8.991  1.00  9.270          H  
ATOM   1816  HE2 PHE A 122       1.417 -29.787   6.694  1.00  9.270          H  
ATOM   1817  HZ  PHE A 122       0.485 -28.419   8.521  1.00  9.270          H  
ATOM   1818  N   GLU A 123       8.114 -26.330   5.412  1.00  6.340          N  
ATOM   1819  CA  GLU A 123       9.139 -25.714   4.555  1.00  7.150          C  
ATOM   1820  C   GLU A 123       9.404 -26.487   3.261  1.00  7.710          C  
ATOM   1821  O   GLU A 123       9.681 -27.691   3.290  1.00  8.420          O  
ATOM   1822  CB  GLU A 123      10.483 -25.608   5.305  1.00  9.690          C  
ATOM   1823  CG  GLU A 123      11.585 -24.889   4.502  1.00  9.690          C  
ATOM   1824  CD  GLU A 123      12.906 -24.695   5.179  1.00  9.690          C  
ATOM   1825  OE1 GLU A 123      12.981 -24.870   6.365  1.00  9.690          O  
ATOM   1826  OE2 GLU A 123      13.859 -24.365   4.487  1.00  9.690          O  
ATOM   1827  H   GLU A 123       8.294 -26.449   6.416  1.00  7.610          H  
ATOM   1828  HA  GLU A 123       8.800 -24.710   4.288  1.00  8.580          H  
ATOM   1829 1HB  GLU A 123      10.341 -25.106   6.253  1.00 11.620          H  
ATOM   1830 2HB  GLU A 123      10.844 -26.609   5.531  1.00 11.620          H  
ATOM   1831 1HG  GLU A 123      11.764 -25.423   3.588  1.00 11.620          H  
ATOM   1832 2HG  GLU A 123      11.194 -23.926   4.261  1.00 11.620          H  
ATOM   1833  N   LYS A 124       9.380 -25.765   2.132  1.00  7.650          N  
ATOM   1834  CA  LYS A 124       9.660 -26.330   0.818  1.00  8.470          C  
ATOM   1835  C   LYS A 124      11.165 -26.434   0.632  1.00  8.660          C  
ATOM   1836  O   LYS A 124      11.904 -25.612   1.156  1.00  9.240          O  
ATOM   1837  CB  LYS A 124       9.082 -25.449  -0.287  1.00 11.530          C  
ATOM   1838  CG  LYS A 124       7.559 -25.312  -0.267  1.00 11.530          C  
ATOM   1839  CD  LYS A 124       7.042 -24.584  -1.515  1.00 11.530          C  
ATOM   1840  CE  LYS A 124       7.367 -23.075  -1.515  1.00 11.530          C  
ATOM   1841  NZ  LYS A 124       6.832 -22.404  -2.747  1.00 11.530          N  
ATOM   1842  H   LYS A 124       9.114 -24.778   2.193  1.00  9.180          H  
ATOM   1843  HA  LYS A 124       9.230 -27.330   0.761  1.00 10.160          H  
ATOM   1844 1HB  LYS A 124       9.516 -24.461  -0.191  1.00 13.840          H  
ATOM   1845 2HB  LYS A 124       9.379 -25.841  -1.262  1.00 13.840          H  
ATOM   1846 1HG  LYS A 124       7.107 -26.301  -0.213  1.00 13.840          H  
ATOM   1847 2HG  LYS A 124       7.260 -24.753   0.621  1.00 13.840          H  
ATOM   1848 1HD  LYS A 124       7.483 -25.028  -2.411  1.00 13.840          H  
ATOM   1849 2HD  LYS A 124       5.961 -24.698  -1.574  1.00 13.840          H  
ATOM   1850 1HE  LYS A 124       6.925 -22.602  -0.631  1.00 13.840          H  
ATOM   1851 2HE  LYS A 124       8.442 -22.926  -1.495  1.00 13.840          H  
ATOM   1852 1HZ  LYS A 124       7.056 -21.416  -2.739  1.00 13.840          H  
ATOM   1853 2HZ  LYS A 124       7.243 -22.832  -3.594  1.00 13.840          H  
ATOM   1854 3HZ  LYS A 124       5.839 -22.510  -2.799  1.00 13.840          H  
ATOM   1855  N   SER A 125      11.624 -27.405  -0.154  1.00  8.440          N  
ATOM   1856  CA  SER A 125      13.057 -27.558  -0.414  1.00  8.900          C  
ATOM   1857  C   SER A 125      13.639 -26.522  -1.377  1.00  9.460          C  
ATOM   1858  O   SER A 125      14.863 -26.377  -1.470  1.00  9.700          O  
ATOM   1859  CB  SER A 125      13.311 -28.945  -0.966  1.00 12.280          C  
ATOM   1860  OG  SER A 125      12.753 -29.085  -2.247  1.00 12.280          O  
ATOM   1861  H   SER A 125      10.985 -28.066  -0.570  1.00 10.130          H  
ATOM   1862  HA  SER A 125      13.580 -27.458   0.538  1.00 10.680          H  
ATOM   1863 1HB  SER A 125      14.384 -29.128  -1.011  1.00 14.730          H  
ATOM   1864 2HB  SER A 125      12.879 -29.685  -0.295  1.00 14.730          H  
ATOM   1865  HG  SER A 125      12.851 -30.014  -2.479  1.00 14.730          H  
ATOM   1866  N   ALA A 126      12.766 -25.818  -2.087  1.00  9.850          N  
ATOM   1867  CA  ALA A 126      13.145 -24.816  -3.070  1.00 10.540          C  
ATOM   1868  C   ALA A 126      11.907 -24.121  -3.617  1.00 11.120          C  
ATOM   1869  O   ALA A 126      11.991 -23.014  -4.148  1.00 11.530          O  
ATOM   1870  OXT ALA A 126      10.851 -24.749  -3.680  1.00 15.810          O  
ATOM   1871  CB  ALA A 126      13.920 -25.447  -4.219  1.00 13.810          C  
ATOM   1872  H   ALA A 126      11.789 -26.004  -1.930  1.00 11.820          H  
ATOM   1873  HA  ALA A 126      13.771 -24.073  -2.581  1.00 12.650          H  
ATOM   1874 1HB  ALA A 126      14.196 -24.672  -4.929  1.00 16.580          H  
ATOM   1875 2HB  ALA A 126      14.820 -25.928  -3.852  1.00 16.580          H  
ATOM   1876 3HB  ALA A 126      13.293 -26.185  -4.711  1.00 16.580          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 -632.274 67.4796 504.18 -41.8671 12.0637 32.0188 243.28 -269.24 -1.0837 -7.9948 -210.511 -40.9076 -70.9966 -21.4446 -9.14273 -20.353 0 -1.21062 7.70137 47.9703 123.588 -22.5677 9.91039 -31.3903 22.1077 65.51 -245.175
PRO:NtermProteinFull_1 -4.2129 0.39545 4.13692 -0.1787 0.04581 0.12954 2.057 -1.54675 -0.00466 -0.04091 -2.29229 1.17686 0 0 0 0 0 0.00144 0.03611 0.09879 0 0 0 -2.4119 0 0.30629 -2.3039
ASP_2 -2.61994 0.22146 3.13822 -0.11332 0.00806 0.34284 1.34265 -1.51128 -0 -0 -1.62766 -0.7175 0 0 0 0 0 -0.08419 0.06025 0 1.74956 0.06275 0 -2.3716 0.28126 0.47251 -1.36593
VAL_3 -3.80134 0.63173 2.5862 -0.36014 0.24885 0.08552 0.52375 -1.61016 -0.02784 -0.08771 0.17125 -0.07853 0 0 0 0 0 -0.0044 0.09778 0.6999 0 0.25076 0 1.9342 0.36187 0.4426 2.06431
ASP_4 -5.6272 0.52241 6.61339 -0.10631 0.00273 0.32878 3.35967 -3.05559 -0 -0 -3.82716 -0.17303 0 0 0 -1.58926 0 0.04692 0.042 0 1.96785 -0.0693 0 -2.3716 0.14706 0.42179 -3.36686
LEU_5 -7.63135 0.87097 3.98722 -0.50662 0.19735 0.12322 2.21713 -2.35816 -0.0138 -0.1283 -0.95353 0.21754 0 0 0 0 0 0.00523 0.36328 0.30013 0 -0.27018 0 0.18072 -0.09205 0.41007 -3.08113
GLY_6 -1.83117 0.14773 2.7237 -5e-05 0 0 1.17549 -1.29499 -0.00466 -0.04091 -1.18305 -0.4276 0 0 0 0 0 -0.13136 0 0 0 0.3828 0 0.83697 -0.07707 0.35747 0.6333
ASP_7 -3.90797 0.40328 5.71707 -0.11977 0.02639 0.37652 2.69008 -2.42284 -0.00165 -0.00728 -4.20411 -0.18704 0 0 0 -0.68621 0 -0.06432 0.01199 0 2.34433 -0.32044 0 -2.3716 -0.29978 0.23619 -2.78714
ILE_8 -8.21464 0.99443 1.18328 -0.48685 0.42754 0.10989 1.58397 -1.98783 -0.0366 -0.28117 -0.67331 0.28027 0 0 0 0 0 0.00513 0.08356 0.36938 0 -0.42576 0 0.73287 -0.62154 0.43233 -6.52507
SER_9 -2.23979 0.06197 2.10164 -0.02954 0 0.04894 1.37858 -1.14929 -0 -0 -1.36666 -0.95871 0 0 0 0 0 -0.02976 0.00029 1.09475 0 0.15089 0.60496 -0.77834 -0.28709 0.34247 -1.05469
GLY_10 -1.61157 0.34709 0.88585 -0.00072 0 0 0.09372 -0.68301 -0.02279 -0.15287 0.49271 -0.23993 0 0 0 0 0 -0.09639 0 0 0 -1.53905 0 0.83697 0.27491 0.07847 -1.33662
ILE_11 -3.71908 0.32794 3.03994 -0.53168 0.32375 0.13656 1.30015 -1.67614 -0 -0 -1.54761 -0.14696 0 0 0 0 0 0.22711 0.00612 0.45023 0 -0.14427 0 0.73287 0.1935 0.29712 -0.73046
ASN_12 -3.50105 0.2904 3.38432 -0.16194 0.02406 0.24279 1.33003 -1.70181 -0 -0 -0.96444 -0.72619 0 0 0 0 0 -0.14113 0.03164 0 1.51695 0.04418 0 -0.93687 0.58166 0.43802 -0.24936
ALA_13 -3.13587 0.25082 3.53174 -0.02419 2e-05 0 1.68305 -1.83237 -0 -0 -0.80236 -0.36477 0 0 0 0 0 -0.07275 0 0 0 -0.33229 0 1.8394 0.35658 0.39266 1.48968
SER_14 -4.20053 0.35553 4.6821 -0.0229 0 0.02119 2.2298 -2.34845 -0 -0 -1.81196 -0.33115 0 0 0 0 0 -0.00655 0.00022 0.47423 0 0.31431 0.60051 -0.77834 -0.31325 0.40759 -0.72765
VAL_15 -7.8737 0.96412 5.0038 -0.32347 0.28278 0.07432 2.55552 -3.37354 -0 -0 -1.96195 -0.19222 0 0 0 0 0 -0.05811 0.00167 0.05723 0 -0.29178 0 1.9342 -0.00864 0.44367 -2.76611
VAL_16 -5.74583 0.30235 5.1901 -0.31765 0.23885 0.07292 2.39848 -2.75539 -0.01362 -0.11834 -1.85301 -0.19193 0 0 0 0 0 -0.05801 0.00014 0.06846 0 -0.27616 0 1.9342 -0.10969 0.41322 -0.82091
ASN_17 -6.02689 0.23455 6.45918 -0.1829 0.03668 0.26892 2.50631 -3.00483 -0.00911 -0.10628 -1.86691 -0.28594 0 0 0 0 0 0.12118 0.09798 0 1.4111 0.39324 0 -0.93687 -0.02681 0.2853 -0.63211
ILE_18 -9.46955 1.53727 4.30451 -0.51373 0.51469 0.10322 3.15439 -3.06308 -0.00495 -0.03286 -2.42629 0.00141 0 0 0 0 0 -0.07025 0.09698 0.58069 0 -0.46391 0 0.73287 0.03753 0.45626 -4.52477
GLN_19 -7.82521 0.88769 5.68069 -0.264 0.05105 0.19655 2.84869 -3.18815 -0.01362 -0.11834 -2.91079 -0.47456 0 0 0 0 0 0.01875 0.09736 0 2.76553 -0.09614 0 -0.18838 -0.08641 0.5744 -2.04489
LYS_20 -5.46553 0.53723 7.72891 -0.40048 0.07078 0.19741 3.82965 -3.24295 -0.00706 -0.08942 -6.89531 0.08571 0 0 0 -0.83452 0 -0.03611 0.19406 2.52022 0 0.01554 0 -1.5107 -0.23052 0.63539 -2.89768
GLU_21 -7.98876 0.61435 8.64827 -0.50739 0.19402 1.10109 3.65621 -3.80231 -0.0131 -0.11454 -4.00167 -0.42641 0 0 0 -1.60139 0 0.17693 0.27509 0 3.10651 -0.27919 0 -2.7348 -0.28111 0.65199 -3.3262
ILE_22 -8.22229 0.63957 3.27127 -0.64542 0.41515 0.14179 2.23771 -2.56149 -0 -0 -1.87442 0.17389 0 0 0 0 0 0.02634 0.03325 0.59838 0 -0.36399 0 0.73287 -0.1858 0.65989 -4.92329
ASP_23 -4.76699 0.31215 6.04064 -0.19514 0.00079 0.63847 2.87011 -2.72462 -0.012 -0.12228 -2.98261 -0.1884 0 0 0 0 0 0.11304 0.02944 0 3.16974 0.29096 0 -2.3716 -0.1033 0.63899 0.6374
ARG_24 -5.50365 0.40161 7.35495 -0.92843 0.1579 0.60625 3.94106 -3.27863 -0 -0 -4.16599 0.1224 0 0 0 -1.60139 0 -0.01926 0.46941 2.58004 0 -0.13598 0 -1.2888 -0.10852 0.58729 -0.80974
LEU_25 -7.71371 0.8166 3.72952 -0.71397 0.34701 0.3199 2.8579 -2.75547 -0 -0 -2.43609 0.04131 0 0 0 0 0 0.0727 0.00097 1.01772 0 -0.23972 0 0.18072 -0.17926 0.66778 -3.98608
ASN_26 -6.23669 0.43365 6.43193 -0.18437 0.08495 0.28742 3.65719 -3.26023 -0.0258 -0.16264 -2.24667 -0.35549 0 0 0 -0.77326 0 0.08189 0.08142 0 1.46604 0.09044 0 -0.93687 -0.17265 0.55463 -1.1851
GLU_27 -4.71748 0.2925 6.53027 -0.58491 0.09377 1.05624 3.3202 -2.83145 -0 -0 -3.40097 -0.7204 0 0 0 -0.78968 0 0.16614 0.01172 0 3.43413 -0.28195 0 -2.7348 -0.28848 0.41184 -1.03332
VAL_28 -5.36376 0.40313 4.36685 -0.3029 0.18604 0.06934 2.75664 -2.50129 -0 -0 -1.98377 -0.12057 0 0 0 0 0 -0.06721 0.00105 0.09519 0 -0.30091 0 1.9342 -0.31054 0.36702 -0.77148
ALA_29 -6.28189 1.25343 4.10669 -0.02494 0.00059 0 3.32601 -2.89991 -0 -0 -2.45713 -0.37909 0 0 0 0 0 -0.03011 0 0 0 -0.31538 0 1.8394 -0.42098 0.567 -1.71631
LYS_30 -4.88437 0.50553 6.36147 -0.31339 0.02679 0.14572 3.13428 -2.76971 -0.00814 -0.05736 -3.78035 -0.0014 0 0 0 -0.78968 0 -0.15149 0.15821 1.759 0 -0.04208 0 -1.5107 -0.53164 0.60154 -2.14779
ASN_31 -3.05138 0.37502 3.8163 -0.1936 0.02828 0.29675 1.54499 -1.79237 -0 -0 -1.29392 -0.41089 0 0 0 0 0 -0.02259 0.00014 0 1.91949 -0.12032 0 -0.93687 -0.4457 0.31079 0.02414
LEU_32 -6.99238 1.26229 3.97801 -0.52059 0.11957 0.1537 2.78094 -2.55409 -0 -0 -2.46734 0.0521 0 0 0 0 0 -0.00984 0.24112 0.27608 0 0.004 0 0.18072 -0.46194 0.5387 -3.41896
ASN_33 -2.59985 0.23171 3.47846 -0.15273 0.01829 0.22516 1.28689 -1.63289 -0.00814 -0.05736 -0.52541 -0.66042 0 0 0 0 0 -0.13123 0.00051 0 1.53532 0.02375 0 -0.93687 0.75082 0.58325 1.42925
GLU_34 -3.09838 0.35177 3.40572 -0.23913 0.04602 0.38161 1.88642 -1.5848 -0 -0 -1.6458 -0.56891 0 0 0 0 0 -0.03327 0.00272 0 2.91891 -0.09298 0 -2.7348 0.67494 0.44058 0.11062
SER_35 -4.9763 0.8537 4.7759 -0.02546 0.00022 0.02419 2.56406 -2.29161 -0 -0 -1.69561 -0.38054 0 0 0 0 0 0.04377 0.02445 1.14739 0 -0.08346 0.62505 -0.77834 -0.56126 0.65744 -0.0764
LEU_36 -6.81516 0.87804 4.39115 -0.64958 0.30249 0.21049 1.99905 -2.65209 -0 -0 -1.15097 -0.03619 0 0 0 0 0 -0.0156 0.11405 1.39649 0 -0.26398 0 0.18072 -0.48107 0.84903 -1.74315
ILE_37 -5.59505 0.48765 5.30906 -0.49275 0.30665 0.0988 2.65306 -2.62028 -0.02482 -0.22735 -1.9152 -0.05612 0 0 0 0 0 -0.02681 0.02201 0.58152 0 -0.46313 0 0.73287 -0.18609 0.77206 -0.64393
ASP_38 -5.52584 0.36613 6.65363 -0.11039 0.02315 0.34233 2.15673 -2.98132 -0.01003 -0.05628 -1.93486 -0.20169 0 0 0 0 0 0.08425 0.0006 0 1.718 0.11753 0 -2.3716 -0.18913 0.47635 -1.44243
LEU_39 -7.97886 0.92301 4.17981 -0.66826 0.12778 0.23239 2.48099 -2.77234 -0.0116 -0.14641 -1.5898 0.08647 0 0 0 0 0 -0.01331 0.04479 0.84218 0 -0.20432 0 0.18072 -0.19716 0.47704 -4.00689
GLN_40 -6.93709 0.63253 6.82006 -0.28778 0.07239 0.26347 2.93749 -3.32877 -0.03776 -0.2756 -3.18698 -0.46036 0 0 0 -0.816 0 0.01103 0.26234 0 2.79696 -0.10214 0 -0.18838 -0.1337 0.71297 -1.24533
GLU_41 -4.41191 0.26435 5.5464 -0.44534 0.05906 0.87491 2.91832 -2.57735 -0.01286 -0.11439 -2.98973 -0.47741 0 0 0 0 0 -0.02311 0.00191 0 3.4057 -0.27156 0 -2.7348 -0.35896 0.71615 -0.63063
LEU_42 -9.38057 1.03309 5.40678 -0.48253 0.17391 0.12251 3.00572 -3.7695 -0 -0 -1.18379 0.20882 0 0 0 0 0 0.06305 0.0072 0.28213 0 -0.2794 0 0.18072 -0.42155 0.6442 -4.3892
GLY_43 -2.54299 0.23122 2.93122 -4e-05 0 0 0.98961 -1.45109 -0.01411 -0.1137 -0.7301 -0.4327 0 0 0 0 0 -0.16187 0 0 0 0.42294 0 0.83697 -0.06345 0.46596 0.36787
LYS_44 -3.60323 0.48251 4.75349 -0.45647 0.06316 0.3176 2.50929 -2.0995 -0.04278 -0.20762 -4.487 -0.14975 0 0 0 -0.68621 0 0.04348 0.14576 2.65227 0 -0.21778 0 -1.5107 0.30252 0.26978 -1.92119
TYR_45 -4.16949 0.47855 3.83203 -0.64495 0.05543 0.38091 1.72092 -2.04408 -0 -0 -0.70176 -0.23341 0 0 0 0 0 -0.05591 0.05087 0 2.49212 -0.1584 0 1.2797 0.52742 0.37838 3.18832
GLU_46 -4.54641 0.24817 3.76578 -0.59631 0.29217 1.58562 1.59879 -1.89899 -0.02615 -0.17123 -1.22823 -3.21404 0 0 0 0 0 -0.0419 0.0698 0 3.23978 -0.1376 0 -2.7348 0.09149 0.33896 -3.36511
GLN_47 -2.17363 0.21455 2.34566 -0.60493 0.07007 0.58941 0.46557 -1.01567 -0 -0 -0.20383 -0.65149 0 0 0 0 0 -0.00907 0.01209 0 2.40314 0.0175 0 -0.18838 -0.01855 0.22637 1.47884
GLY_48 -1.81304 0.0764 2.00134 -0.00116 0 0 1.25987 -1.1103 -0.00956 -0.04404 -0.5903 -0.32112 0 0 0 0 0 -0.09007 0 0 0 -1.33768 0 0.83697 0.5265 0.20266 -0.41354
SER_49 -2.27277 0.15729 2.33017 -0.02733 0 0.02224 0.41325 -1.099 -0.01003 -0.05628 -0.84212 -0.22308 0 0 0 0 0 -0.01984 0.00048 0.44341 0 -0.06289 0.60138 -0.77834 -0.01191 0.15284 -1.28252
GLY_50 -2.15151 0.26288 1.19689 -0.00026 0 0 0.28248 -0.83557 -0 -0 0.59306 -0.18614 0 0 0 0 0 -0.04854 0 0 0 -0.32751 0 0.83697 -0.32286 0.16209 -0.53804
TYR_51 -11.0837 1.91606 2.18308 -0.92699 0.07933 0.22138 1.86272 -2.50184 -0 -0 -1.88095 -0.52083 0 0 0 0 0 -0.03785 0.17874 0 2.25947 -0.14575 0.01573 1.2797 0.10898 0.42209 -6.57062
ILE_52 -6.09242 0.94531 1.99324 -0.57929 0.58347 0.18536 0.5724 -1.79028 -0 -0 -0.05244 -0.38918 0 0 0 0 0 0.332 0.05369 2.87818 0 -0.15303 0 0.73287 0.33116 1.13061 0.68166
PRO_53 -6.5857 1.45593 2.66261 -0.20444 0.00291 0.14237 1.40298 -1.4303 -0 -0 -1.21297 0.03206 0 0 0 0 0 0.00211 0.03826 0.35603 0 -0.82568 0 -2.4119 0.02584 1.2088 -5.34108
GLU_54 -2.90546 0.05805 2.09846 -0.21727 0.03803 0.32541 0.54296 -1.06222 -0 -0 -0.97238 -0.43809 0 0 0 0 0 -0.01963 0.03854 0 3.26787 -0.03084 0 -2.7348 -0.39444 0.51962 -1.88619
ALA_55 -3.78666 0.54012 1.68978 -0.02089 0 0 1.20315 -1.60696 -0 -0 -0.53634 -0.2165 0 0 0 0 0 0.3268 0 0 0 0.12251 0 1.8394 -0.00723 0.78973 0.33691
PRO_56 -3.49642 0.70489 3.32357 -0.13328 0 0.09757 1.62514 -1.50831 -0 -0 -1.45538 0.25521 0 0 0 0 0 -0.03482 0.02121 0.20465 0 -1.20694 0 -2.4119 0.15034 0.94569 -2.91877
ARG_57 -1.98419 0.14433 3.12258 -0.83856 0.22771 0.58451 1.25969 -1.2585 -0 -0 -1.83431 0.30629 0 0 0 -1.17943 0 0.00839 0.23808 2.00241 0 -0.21379 0 -1.2888 0.68622 0.68233 0.66497
ASP_58 -2.96873 0.27164 3.98062 -0.12098 0.01336 0.37255 1.67315 -1.63671 -0.00549 -0.02246 -2.05215 -0.33837 0 0 0 -1.17943 0 -0.0688 0.10692 0 2.30194 -0.27772 0 -2.3716 0.42338 0.58857 -1.31033
GLY_59 -2.83059 0.17137 2.52516 -5e-05 0 0 1.37167 -1.45642 -0.01177 -0.06384 -1.8389 -0.4018 0 0 0 0 0 -0.17783 0 0 0 -1.42826 0 0.83697 -0.87701 0.25685 -3.92445
GLN_60 -4.86478 0.57315 3.35347 -0.65698 0.12455 0.67864 1.43359 -1.80266 -0.02761 -0.21334 -0.83675 -0.84203 0 0 0 0 0 -0.01033 0.01938 0 2.71995 0.04213 0 -0.18838 -0.17725 0.20746 -0.4678
ALA_61 -4.04329 0.26824 1.8626 -0.03071 0.01236 0 1.35597 -1.55405 -0.02467 -0.18771 -1.569 -0.47874 0 0 0 0 0 0.01198 0 0 0 -0.09785 0 1.8394 0.55801 0.28462 -1.79283
TYR_62 -8.35727 1.25358 2.3339 -0.54147 0.15053 0.2387 1.24213 -2.19489 -0.02212 -0.19088 -1.19481 -0.18066 0 0 0 0 0 0.00606 0.1392 0 2.52483 -0.38189 0.00433 1.2797 0.06015 0.55658 -3.27429
VAL_63 -7.03151 0.89134 3.4492 -0.29084 0.24385 0.06079 3.08676 -2.44107 -0 -0 -2.74394 -0.05045 0 0 0 0 0 -0.0208 0.01154 0.16361 0 -0.5282 0 1.9342 -0.34398 0.84266 -2.76683
ARG_64 -5.59479 0.51375 3.62469 -0.77639 0.14993 0.62421 0.57677 -1.87184 -0.00505 -0.01899 0.06294 0.16465 0 0 0 0 0 -0.03328 0.03872 2.31355 0 0.08219 0 -1.2888 0.27465 0.62101 -0.54207
LYS_65 -6.0196 0.29406 6.88285 -0.85594 0.3411 1.07361 2.26224 -2.77863 -0.00106 -0.01073 -3.83519 -0.55018 0 0 0 -0.24718 0 -0.03873 0.40098 3.14975 0 0.26109 0 -1.5107 0.79436 0.52065 0.13274
ASP_66 -2.07349 0.35742 4.19886 -0.12303 0.02474 0.38383 2.15761 -1.66568 -0 -0 -4.48944 -1.09581 0 0 0 -0.83452 0 -0.05965 0.00136 0 2.69921 -0.59117 0 -2.3716 0.09329 0.56322 -2.82483
GLY_67 -2.08836 0.22657 2.21967 -6e-05 0 0 0.44563 -1.09042 -0 -0 0.16173 -0.36336 0 0 0 0 0 -0.17328 0 0 0 -1.51857 0 0.83697 -0.56248 0.44513 -1.46083
GLU_68 -4.74094 0.11505 6.11683 -0.32192 0.06987 0.41833 2.80386 -2.68142 -0 -0 -4.06686 -0.39519 0 0 0 -0.24718 0 -0.06647 0.00742 0 3.08306 0.25098 0 -2.7348 -0.29143 0.32332 -2.35747
TRP_69 -6.23462 1.07801 2.29324 -0.81548 0.01692 0.24669 0.47232 -1.62712 -0 -0 -0.54011 -0.21374 0 0 0 0 0 -0.0338 0.02691 0 1.55679 -0.09012 0 1.6906 0.01061 0.38271 -1.78019
VAL_70 -6.40031 0.52723 4.03319 -0.25602 0.12641 0.05279 2.72994 -2.49677 -0.01484 -0.12002 -2.69503 -0.32074 0 0 0 0 0 -0.08157 0.12323 0.29574 0 -0.72883 0 1.9342 -0.2294 0.59557 -2.92524
LEU_71 -9.1978 1.21362 3.71353 -0.51908 0.22498 0.09991 2.45616 -2.83534 -0 -0 -2.1434 0.37777 0 0 0 0 0 0.03687 0.0206 0.52383 0 -0.03922 0 0.18072 -0.42711 0.61561 -5.69835
LEU_72 -7.57049 1.0992 3.97215 -0.72851 0.29745 0.29005 2.83944 -2.66979 -0 -0 -1.95993 0.18739 0 0 0 0 0 -0.01603 0.03555 0.80935 0 -0.1756 0 0.18072 -0.16654 0.70399 -2.87161
SER_73 -4.17354 0.23486 4.5717 -0.02502 0 0.04032 1.76857 -2.15129 -0.01415 -0.11065 -1.32323 -1.0931 0 0 0 0 0 0.03781 0.0263 0.619 0 0.23925 0.61419 -0.77834 -0.07159 0.55279 -1.03613
THR_74 -7.35683 0.58126 6.52657 -0.19664 0.09979 0.06927 2.64238 -3.28383 -0.00432 -0.04296 -1.56033 -0.12565 0 0 0 0 0 -0.01038 0.01761 0.06034 0 -0.02492 2.31557 -1.0874 -0.06498 0.27376 -1.17173
PHE_75 -10.5656 1.19398 3.76737 -0.86532 0.03915 0.25912 2.90133 -3.10679 -0.01932 -0.15781 -2.31966 -0.05847 0 0 0 0 0 -0.00608 0.00018 0 1.92164 -0.47508 0 1.0402 0.12603 0.30855 -6.01661
LEU_76 -8.01078 0.70656 3.8521 -0.72136 0.45464 0.19587 2.942 -2.79643 -0.00017 -0.00047 -2.7914 0.35188 0 0 0 0 0 -0.00504 0.3058 3.09977 0 -0.27884 0 0.18072 -0.12169 0.39953 -2.23732
LEU_77 -9.58494 1.07192 6.11295 -0.48406 0.23929 0.10668 3.65768 -3.77421 -0 -0 -3.52521 0.26642 0 0 0 0 0 0.00907 0.02306 0.45907 0 -0.2525 0 0.18072 -0.26967 0.53883 -5.2249
GLU_78 -5.47013 0.29222 6.36702 -0.21853 0.02795 0.316 1.96979 -2.98616 -0.02653 -0.24267 -1.75168 -0.63017 0 0 0 0 0 -0.0494 0.05881 0 3.03585 -0.30314 0 -2.7348 -0.43314 0.50189 -2.27681
VAL_79 -7.78929 1.27978 2.26146 -0.32514 0.32539 0.07359 2.78268 -2.29754 -0 -0 -1.88149 -0.06908 0 0 0 0 0 0.16762 0.08864 0.0256 0 -0.42509 0 1.9342 -0.20889 0.55183 -3.50572
LEU_80 -5.83138 0.41536 2.34709 -0.74107 0.31843 0.30465 1.41432 -1.69321 -0.01411 -0.1137 -1.10169 0.01775 0 0 0 0 0 -0.06286 0.37025 1.36767 0 0.51153 0 0.18072 0.46178 1.30818 -0.54028
PHE_81 -6.69517 0.81066 2.49594 -0.65765 0.0189 0.17994 1.3333 -1.83768 -0.00017 -0.00047 -0.54335 -0.04954 0 0 0 0 0 0.09774 0.49335 0 2.30252 -0.13576 0 1.0402 1.15178 1.21854 1.22307
GLN_82 -5.92857 0.5057 4.48631 -0.29725 0.04794 0.28384 2.54806 -2.30714 -0.02648 -0.26668 -3.00046 -0.7186 0 0 -1.16095 0 0 -0.00882 0.19697 0 3.21247 -0.03537 0 -0.18838 1.82173 0.5251 -0.31057
GLY_83 -1.70448 0.601 2.0522 -4e-05 0 0 0.75316 -1.00105 -0 -0 0.55514 -0.3946 0 0 0 0 0 0.0039 0 0 0 0.43265 0 0.83697 6.73443 1.16697 10.0363
PRO_84 -1.87584 0.67963 1.44912 -0.0802 0 0.04802 0.17837 -0.64757 -0 -0 0.07099 0.54368 0 0 0 0 0 -0.08286 0.05535 0.49385 0 -0.49538 0 -2.4119 5.57282 1.50312 5.00122
GLY_85 -2.93162 0.49056 2.41327 -0.00027 0 0 0.98387 -1.28988 -0.01655 -0.14561 -0.20166 -0.21395 0 0 0 0 0 0.0094 0 0 0 0.3071 0 0.83697 -0.11538 0.7779 0.90416
HIS_86 -3.99418 0.20908 3.93822 -0.70179 0.01599 0.84571 1.27003 -1.8328 -0 -0 -0.15518 -2.20613 0 0 0 -0.75693 0 -0.00994 0.00706 0 3.92986 -0.47464 0 -0.45461 0.41748 1.08013 1.12735
HIS_87 -5.98389 0.35434 6.68553 -0.49867 0.03507 0.35449 2.80011 -3.16346 -1e-05 -3e-05 -2.16692 -1.08098 0 0 -1.2164 0 0 -0.00347 0.044 0 1.87517 -0.45041 0 -0.45461 0.4583 1.05826 -1.35359
HIS_D_88 -6.22747 0.62313 5.54314 -0.76883 0.36064 0.82903 2.00678 -2.78619 -0 -0 -1.5633 -0.59653 0 0 0 0 0 -0.02337 0.01055 0 3.61999 -0.12571 0 -0.45461 0.41695 0.32372 1.18791
HIS_D_89 -8.96296 0.61246 8.45244 -0.40794 0.0643 0.43017 3.48593 -3.99522 -0.02824 -0.1515 -2.73123 -0.56459 0 0 -1.2164 -0.84298 0 -0.09695 0.00049 0 3.07985 -0.00281 0 -0.45461 0.33622 0.39594 -2.59761
HIS_D_90 -10.1276 1.13135 9.10763 -0.48716 0.07675 0.60303 3.66583 -4.45584 -0.01358 -0.06996 -3.64052 -0.27396 0 0 0 0 0 -0.00407 0.00668 0 2.36965 -0.38367 0 -0.45461 -0.2412 0.41956 -2.77164
HIS_91 -8.84231 0.67408 7.27534 -0.38808 0.00592 0.43882 1.9867 -3.82694 -0.03485 -0.38558 -2.0631 -0.2618 0 0 0 0 0 -0.02061 0.01065 0 2.44137 -0.15143 0 -0.45461 -0.04921 0.32202 -3.32362
HIS_D_92 -5.98655 0.4269 6.5411 -0.4264 0.09429 0.495 3.15717 -3.09332 -0.01442 -0.07622 -3.04684 -0.3313 0 0 0 -0.64945 0 0.14948 0.08716 0 2.53634 0.01561 0 -0.45461 0.20736 0.26714 -0.10154
HIS_D_93 -6.00774 0.40717 4.88803 -0.39125 0.01183 0.43345 1.60413 -2.37436 -0.04342 -0.31831 -2.21713 0.05644 0 0 -0.98357 0 0 0.00611 0.00126 0 3.01717 -0.05419 0 -0.45461 -0.1749 0.31145 -2.28246
SER_94 -4.40387 0.28842 5.10688 -0.02648 0 0.02152 2.31099 -2.35079 -0.01698 -0.15375 -2.23795 -0.18075 0 0 -0.67586 0 0 0.0072 0.00159 0.43988 0 -0.04093 0.62388 -0.77834 -0.4854 0.3391 -2.21165
ALA_95 -1.158 0.08181 1.27772 -0.02381 0 0 0.46093 -0.67641 -0 -0 0.76072 -0.36034 0 0 0 0 0 -0.08381 0 0 0 -0.36265 0 1.8394 -0.6437 0.2727 1.38456
TRP_96 -6.03358 0.47887 2.87216 -1.36672 0.30246 0.64789 1.08627 -2.04599 -0.0051 -0.02158 -0.10017 -0.71785 0 0 0 0 0 -0.03396 0.00089 0 1.77868 -0.03242 0 1.6906 -0.62579 0.38228 -1.74303
SER_97 -3.92978 0.22261 3.65208 -0.03565 0.00149 0.06644 1.7497 -1.67397 -0.00026 -0.00099 -0.91623 -0.74155 0 0 -0.53458 0 0 0.072 0.007 0.41716 0 0.47399 0.60084 -0.77834 0.00383 0.33735 -1.00685
HIS_D_98 -3.11509 0.6671 3.47458 -0.93522 0.06906 1.04074 1.82911 -1.47862 -0.00135 -0.01898 -2.18218 -0.27906 0 0 0 -0.99947 0 0.12113 0.50705 0 1.62009 -0.23548 0 -0.45461 6.08794 1.19787 6.91461
PRO_99 -4.26894 0.7489 2.31046 -0.18637 0.05603 0.13202 0.91085 -1.03703 -0 -0 -1.69774 -0.01357 0 0 0 0 0 0.00458 0.02234 0.16746 0 -0.75469 0 -2.4119 6.11576 1.34365 1.44184
GLN_100 -6.35671 0.63011 6.13057 -0.27977 0.06336 0.23665 2.51365 -2.81143 -0.02806 -0.15098 -3.45013 -0.32095 0 0 -0.53458 0 0 0.02761 0.01986 0 3.05159 0.0087 0 -0.18838 0.13517 0.52784 -0.77588
PHE_101 -6.07296 0.51076 2.79468 -0.97992 0.05662 0.37734 2.34796 -2.04773 -0 -0 -1.29832 -0.01642 0 0 -0.98357 0 0 0.00993 0.14308 0 2.13817 -0.32607 0 1.0402 -0.12871 0.65474 -1.78022
GLU_102 -3.08165 0.38357 4.32573 -0.22671 0.04439 0.34742 1.55065 -1.8019 -0 -0 -2.01708 -0.62167 0 0 0 0 0 -0.08666 0.0486 0 3.5922 -0.23669 0 -2.7348 -0.11927 0.52608 -0.1078
LYS_103 -3.32478 0.30654 4.28594 -0.417 0.05584 0.25829 2.27677 -1.83159 -0 -0 -1.80427 -0.26739 0 0 0 -0.99947 0 -0.02942 0.0587 2.39021 0 -0.07784 0 -1.5107 -0.43322 0.3537 -0.7097
GLY_104 -1.17688 0.14756 1.7088 -5e-05 0 0 0.70002 -0.81091 -0.02675 -0.13208 -0.39232 -0.3686 0 0 0 0 0 -0.17513 0 0 0 -1.36574 0 0.83697 -0.59956 0.37379 -1.28088
GLY_105 -1.4767 0.136 1.9894 -0.00026 0 0 0.79813 -0.98813 -0.02463 -0.11376 0.45435 -0.16621 0 0 0 0 0 -0.11171 0 0 0 -1.08402 0 0.83697 -0.27227 0.2609 0.23807
GLY_106 -1.47892 0.08142 1.51862 -6e-05 0 0 0.82802 -0.87486 -0 -0 -1.18328 -0.39851 0 0 0 0 0 -0.09553 0 0 0 0.22823 0 0.83697 0.04245 0.19719 -0.29826
SER_107 -3.1462 0.2493 2.14677 -0.02817 0 0.06501 1.13745 -1.32275 -0.01285 -0.04991 -0.46853 -0.48603 0 0 0 0 0 0.01665 0.00747 0.03614 0 -0.5631 0.62227 -0.77834 -0.14471 0.32391 -2.39564
GLY_108 -2.99435 0.45251 2.31087 -0.00183 0 0 1.22295 -1.32206 -0 -0 -0.86718 -0.37285 0 0 0 0 0 0.37368 0 0 0 -0.93865 0 0.83697 0.30783 0.39906 -0.59306
GLY_109 -2.72156 0.17436 2.44975 -0.00013 0 0 1.24867 -1.25 -0.00182 -0.03343 -1.35635 -0.2429 0 0 0 0 0 -0.05962 0 0 0 0.88095 0 0.83697 0.56825 0.46417 0.95728
GLY_110 -3.0822 0.16071 2.41148 -8e-05 0 0 1.18137 -1.29523 -0 -0 -0.31451 -0.31652 0 0 0 0 0 0.02487 0 0 0 0.81932 0 0.83697 1.14757 0.35641 1.93016
GLY_111 -3.24905 0.4779 2.64871 -0.0002 0 0 1.24861 -1.58089 -0 -0 -0.43725 -0.26305 0 0 0 0 0 -0.11964 0 0 0 0.83662 0 0.83697 1.13188 0.17321 1.70382
SER_112 -4.88346 0.48246 3.46911 -0.02752 0 0.0409 1.79233 -1.97778 -0.0116 -0.14641 0.49048 -1.14159 0 0 0 0 0 -0.0668 0.01912 0.33562 0 0.14468 0.65431 -0.77834 -0.1354 0.43488 -1.30501
GLY_113 -4.02077 0.47252 2.69128 -5e-05 0 0 1.4193 -1.69958 -0.00506 -0.02149 -0.31731 -0.43757 0 0 -0.67586 0 0 -0.09733 0 0 0 0.32355 0 0.83697 -0.25486 0.41975 -1.36652
GLY_114 -3.51065 0.45208 3.62813 -7e-05 0 0 1.97042 -1.90045 -0.01656 -0.14756 -2.6848 -0.38902 0 0 0 0 0 -0.12779 0 0 0 0.35621 0 0.83697 -0.0247 0.17171 -1.38607
SER_115 -4.90542 0.55745 4.59755 -0.02386 0 0.04092 2.37043 -2.44686 -0.00297 -0.04378 -0.23947 -1.08429 0 0 0 0 0 -0.00958 6e-05 1.15603 0 -0.45318 0.60055 -0.77834 -0.03363 0.34426 -0.35413
ALA_116 -4.01493 0.13227 3.13934 -0.02051 0 0 2.64378 -1.98521 -0 -0 -2.76193 -0.37783 0 0 0 0 0 0.07021 0 0 0 -0.52803 0 1.8394 -0.04047 0.43833 -1.46559
TRP_117 -9.69293 1.07714 5.87588 -1.21558 0.08986 0.26322 2.61097 -3.52659 -0.00219 -0.00822 -1.81071 -0.72195 0 0 -1.16095 -0.75693 0 -0.00286 0.03551 0 2.4245 -0.18544 0 1.6906 -0.31772 0.5009 -4.83348
SER_118 -5.57274 0.44723 4.7443 -0.03377 0 0.07692 2.71069 -2.42017 -0.00127 -0.01936 -1.60122 -0.49286 0 0 0 -0.64945 0 0.00546 0.00959 0.58558 0 -0.12574 0.79556 -0.77834 -0.26495 0.52096 -2.06357
HIS_119 -5.44029 0.76632 3.75547 -0.45705 0.0142 0.4967 1.58361 -2.06568 -0 -0 -1.09764 -0.22733 0 0 0 0 0 0.0574 0.04942 0 2.13497 0.0735 0 -0.45461 0.0315 0.94778 0.16826
PRO_120 -3.47148 0.81209 2.31002 -0.06763 0 0.04191 1.31226 -1.08923 -0.00666 -0.06391 -0.11128 0.5819 0 0 0 0 0 -0.17529 0.04757 0.1771 0 -0.72982 0 -2.4119 0.22268 1.14252 -1.47917
GLN_121 -4.10282 0.3718 2.40802 -0.74754 0.30246 1.08538 0.7275 -1.37286 -0 -0 -0.40589 -2.3224 0 0 0 0 0 -0.06745 0.01456 0 2.8743 -0.05749 0 -0.18838 0.23594 0.56249 -0.68239
PHE_122 -5.66148 0.67524 3.61669 -0.64943 0.05467 0.39215 1.74803 -2.0143 -0.01712 -0.10498 -1.35056 0.11888 0 0 0 0 0 -0.00383 0.08559 0 2.01714 -0.20933 0 1.0402 -0.24306 0.30999 -0.19551
GLU_123 -4.69132 0.5392 4.82015 -0.30613 0.07759 0.35337 1.57928 -2.05891 -0.01509 -0.11392 -1.81304 -0.30894 0 0 0 -0.84298 0 -0.05693 0.00117 0 2.83969 -0.08969 0 -2.7348 -0.44324 0.43629 -2.82823
LYS_124 -6.8344 0.42426 9.07364 -0.45736 0.14619 0.23211 3.90034 -3.63128 -0.05479 -0.30672 -4.50813 0.24189 0 0 0 0 0 0.0141 0.03411 2.8425 0 -0.05398 0 -1.5107 -0.36018 0.43022 -0.37817
SER_125 -1.26092 0.12025 1.22646 -0.03051 0.0006 0.05074 0.1466 -0.63585 -0.00424 -0.07293 0.00238 -1.01192 0 0 0 0 0 -0.04476 0.00077 0.21443 0 -0.29511 0.63125 -0.77834 -0.51776 0.26659 -1.99227
ALA:CtermProteinFull_126 -2.16075 0.26213 2.80257 -0.0354 5e-05 0 0.66368 -1.24963 -0.03218 -0.22802 -0.54618 -0.39042 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.34843 0.15996 0.73679
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649607 MODEL 3 2025-02-01_00000102_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 47.361 tmscore: 0.27908 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1      -2.585  -5.790  -1.065  1.00  9.180          N  
ATOM      2  CA  PRO A   1      -2.621  -5.408  -2.480  1.00  8.580          C  
ATOM      3  C   PRO A   1      -2.928  -3.918  -2.662  1.00  7.940          C  
ATOM      4  O   PRO A   1      -2.264  -3.206  -3.429  1.00  7.870          O  
ATOM      5  CB  PRO A   1      -3.728  -6.295  -3.043  1.00 12.870          C  
ATOM      6  CG  PRO A   1      -4.608  -6.621  -1.871  1.00 12.870          C  
ATOM      7  CD  PRO A   1      -3.662  -6.724  -0.710  1.00 12.870          C  
ATOM      8  HA  PRO A   1      -1.671  -5.674  -2.951  1.00 10.300          H  
ATOM      9 1HB  PRO A   1      -4.251  -5.787  -3.834  1.00 15.440          H  
ATOM     10 2HB  PRO A   1      -3.273  -7.184  -3.493  1.00 15.440          H  
ATOM     11 1HG  PRO A   1      -5.390  -5.862  -1.743  1.00 15.440          H  
ATOM     12 2HG  PRO A   1      -5.135  -7.567  -2.062  1.00 15.440          H  
ATOM     13 1HD  PRO A   1      -4.149  -6.402   0.223  1.00 15.440          H  
ATOM     14 2HD  PRO A   1      -3.264  -7.747  -0.627  1.00 15.440          H  
ATOM     15 1H   PRO A   1      -2.539  -5.127  -0.319  1.00 15.440          H  
ATOM     16 2H   PRO A   1      -1.710  -6.423  -0.881  1.00 15.440          H  
ATOM     17  N   ASP A   2      -3.934  -3.433  -1.940  1.00  7.770          N  
ATOM     18  CA  ASP A   2      -4.287  -2.022  -1.996  1.00  7.530          C  
ATOM     19  C   ASP A   2      -3.372  -1.279  -1.029  1.00  6.880          C  
ATOM     20  O   ASP A   2      -3.464  -1.482   0.186  1.00  7.150          O  
ATOM     21  CB  ASP A   2      -5.756  -1.801  -1.606  1.00 10.640          C  
ATOM     22  CG  ASP A   2      -6.185  -0.349  -1.758  1.00 10.640          C  
ATOM     23  OD1 ASP A   2      -5.393   0.402  -2.264  1.00 10.640          O  
ATOM     24  OD2 ASP A   2      -7.276   0.001  -1.361  1.00 10.640          O  
ATOM     25  H   ASP A   2      -4.469  -4.032  -1.330  1.00  9.320          H  
ATOM     26  HA  ASP A   2      -4.113  -1.639  -3.003  1.00  9.040          H  
ATOM     27 1HB  ASP A   2      -6.400  -2.421  -2.238  1.00 12.770          H  
ATOM     28 2HB  ASP A   2      -5.911  -2.106  -0.573  1.00 12.770          H  
ATOM     29  N   VAL A   3      -2.442  -0.510  -1.581  1.00  6.260          N  
ATOM     30  CA  VAL A   3      -1.413   0.184  -0.813  1.00  5.830          C  
ATOM     31  C   VAL A   3      -1.826   1.629  -0.584  1.00  5.730          C  
ATOM     32  O   VAL A   3      -2.261   2.308  -1.512  1.00  5.700          O  
ATOM     33  CB  VAL A   3      -0.069   0.111  -1.566  1.00  8.330          C  
ATOM     34  CG1 VAL A   3       1.020   0.847  -0.815  1.00  8.330          C  
ATOM     35  CG2 VAL A   3       0.309  -1.359  -1.762  1.00  8.330          C  
ATOM     36  H   VAL A   3      -2.481  -0.397  -2.584  1.00  7.510          H  
ATOM     37  HA  VAL A   3      -1.304  -0.302   0.161  1.00  7.000          H  
ATOM     38  HB  VAL A   3      -0.181   0.600  -2.522  1.00 10.000          H  
ATOM     39 1HG1 VAL A   3       1.952   0.791  -1.373  1.00 10.000          H  
ATOM     40 2HG1 VAL A   3       0.753   1.887  -0.676  1.00 10.000          H  
ATOM     41 3HG1 VAL A   3       1.141   0.378   0.153  1.00 10.000          H  
ATOM     42 1HG2 VAL A   3       1.231  -1.426  -2.302  1.00 10.000          H  
ATOM     43 2HG2 VAL A   3       0.418  -1.839  -0.791  1.00 10.000          H  
ATOM     44 3HG2 VAL A   3      -0.468  -1.860  -2.321  1.00 10.000          H  
ATOM     45  N   ASP A   4      -1.772   2.091   0.659  1.00  6.000          N  
ATOM     46  CA  ASP A   4      -2.166   3.466   0.930  1.00  6.240          C  
ATOM     47  C   ASP A   4      -0.952   4.392   0.967  1.00  5.980          C  
ATOM     48  O   ASP A   4       0.192   3.944   0.921  1.00  6.160          O  
ATOM     49  CB  ASP A   4      -2.918   3.516   2.272  1.00  8.640          C  
ATOM     50  CG  ASP A   4      -3.807   4.748   2.465  1.00  8.640          C  
ATOM     51  OD1 ASP A   4      -3.793   5.596   1.598  1.00  8.640          O  
ATOM     52  OD2 ASP A   4      -4.451   4.846   3.473  1.00  8.640          O  
ATOM     53  H   ASP A   4      -1.409   1.495   1.422  1.00  7.200          H  
ATOM     54  HA  ASP A   4      -2.835   3.800   0.135  1.00  7.490          H  
ATOM     55 1HB  ASP A   4      -3.539   2.623   2.358  1.00 10.370          H  
ATOM     56 2HB  ASP A   4      -2.188   3.470   3.087  1.00 10.370          H  
ATOM     57  N   LEU A   5      -1.180   5.681   1.178  1.00  5.810          N  
ATOM     58  CA  LEU A   5      -0.063   6.616   1.298  1.00  5.730          C  
ATOM     59  C   LEU A   5       0.647   6.378   2.631  1.00  6.300          C  
ATOM     60  O   LEU A   5       1.843   6.605   2.789  1.00  6.540          O  
ATOM     61  CB  LEU A   5      -0.508   8.075   1.074  1.00  8.050          C  
ATOM     62  CG  LEU A   5      -1.398   8.782   2.124  1.00  8.050          C  
ATOM     63  CD1 LEU A   5      -0.532   9.458   3.211  1.00  8.050          C  
ATOM     64  CD2 LEU A   5      -2.243   9.826   1.399  1.00  8.050          C  
ATOM     65  H   LEU A   5      -2.155   5.989   1.207  1.00  6.970          H  
ATOM     66  HA  LEU A   5       0.645   6.390   0.501  1.00  6.880          H  
ATOM     67 1HB  LEU A   5       0.390   8.683   0.963  1.00  9.660          H  
ATOM     68 2HB  LEU A   5      -1.042   8.114   0.127  1.00  9.660          H  
ATOM     69  HG  LEU A   5      -2.052   8.053   2.608  1.00  9.660          H  
ATOM     70 1HD1 LEU A   5      -1.183   9.959   3.925  1.00  9.660          H  
ATOM     71 2HD1 LEU A   5       0.073   8.745   3.741  1.00  9.660          H  
ATOM     72 3HD1 LEU A   5       0.121  10.194   2.739  1.00  9.660          H  
ATOM     73 1HD2 LEU A   5      -2.888  10.335   2.114  1.00  9.660          H  
ATOM     74 2HD2 LEU A   5      -1.587  10.555   0.917  1.00  9.660          H  
ATOM     75 3HD2 LEU A   5      -2.859   9.338   0.642  1.00  9.660          H  
ATOM     76  N   GLY A   6      -0.088   5.865   3.610  1.00  6.770          N  
ATOM     77  CA  GLY A   6       0.479   5.601   4.920  1.00  7.490          C  
ATOM     78  C   GLY A   6       1.411   4.380   4.919  1.00  7.610          C  
ATOM     79  O   GLY A   6       2.024   4.075   5.940  1.00  8.130          O  
ATOM     80  H   GLY A   6      -1.078   5.708   3.465  1.00  8.120          H  
ATOM     81 1HA  GLY A   6       1.028   6.479   5.260  1.00  8.990          H  
ATOM     82 2HA  GLY A   6      -0.331   5.438   5.630  1.00  8.990          H  
ATOM     83  N   ASP A   7       1.526   3.678   3.779  1.00  7.310          N  
ATOM     84  CA  ASP A   7       2.386   2.510   3.660  1.00  7.650          C  
ATOM     85  C   ASP A   7       3.735   2.882   3.041  1.00  7.020          C  
ATOM     86  O   ASP A   7       4.562   2.017   2.739  1.00  7.230          O  
ATOM     87  CB  ASP A   7       1.696   1.445   2.816  1.00 10.570          C  
ATOM     88  CG  ASP A   7       0.467   0.800   3.488  1.00 10.570          C  
ATOM     89  OD1 ASP A   7       0.547   0.439   4.641  1.00 10.570          O  
ATOM     90  OD2 ASP A   7      -0.563   0.688   2.826  1.00 10.570          O  
ATOM     91  H   ASP A   7       1.019   3.962   2.937  1.00  8.770          H  
ATOM     92  HA  ASP A   7       2.566   2.108   4.656  1.00  9.180          H  
ATOM     93 1HB  ASP A   7       1.371   1.915   1.893  1.00 12.690          H  
ATOM     94 2HB  ASP A   7       2.411   0.677   2.556  1.00 12.690          H  
ATOM     95  N   ILE A   8       3.954   4.177   2.862  1.00  6.500          N  
ATOM     96  CA  ILE A   8       5.182   4.724   2.316  1.00  6.130          C  
ATOM     97  C   ILE A   8       6.319   4.749   3.347  1.00  5.780          C  
ATOM     98  O   ILE A   8       6.143   5.195   4.477  1.00  5.370          O  
ATOM     99  CB  ILE A   8       4.902   6.102   1.712  1.00  8.730          C  
ATOM    100  CG1 ILE A   8       3.961   5.919   0.492  1.00  8.730          C  
ATOM    101  CG2 ILE A   8       6.121   6.805   1.358  1.00  8.730          C  
ATOM    102  CD1 ILE A   8       3.389   7.198  -0.137  1.00  8.730          C  
ATOM    103  H   ILE A   8       3.217   4.843   3.116  1.00  7.800          H  
ATOM    104  HA  ILE A   8       5.497   4.078   1.499  1.00  7.360          H  
ATOM    105  HB  ILE A   8       4.360   6.697   2.450  1.00 10.480          H  
ATOM    106 1HG1 ILE A   8       4.505   5.388  -0.252  1.00 10.480          H  
ATOM    107 2HG1 ILE A   8       3.117   5.303   0.804  1.00 10.480          H  
ATOM    108 1HG2 ILE A   8       5.811   7.736   0.996  1.00 10.480          H  
ATOM    109 2HG2 ILE A   8       6.719   6.957   2.224  1.00 10.480          H  
ATOM    110 3HG2 ILE A   8       6.686   6.263   0.604  1.00 10.480          H  
ATOM    111 1HD1 ILE A   8       2.744   6.918  -0.969  1.00 10.480          H  
ATOM    112 2HD1 ILE A   8       2.807   7.741   0.607  1.00 10.480          H  
ATOM    113 3HD1 ILE A   8       4.177   7.841  -0.513  1.00 10.480          H  
ATOM    114  N   SER A   9       7.505   4.299   2.910  1.00  6.260          N  
ATOM    115  CA  SER A   9       8.747   4.164   3.697  1.00  6.260          C  
ATOM    116  C   SER A   9       9.320   5.444   4.307  1.00  5.420          C  
ATOM    117  O   SER A   9      10.150   5.387   5.214  1.00  5.230          O  
ATOM    118  CB  SER A   9       9.833   3.623   2.798  1.00  8.760          C  
ATOM    119  OG  SER A   9      10.199   4.594   1.831  1.00  8.760          O  
ATOM    120  H   SER A   9       7.546   3.979   1.954  1.00  7.510          H  
ATOM    121  HA  SER A   9       8.551   3.459   4.505  1.00  7.510          H  
ATOM    122 1HB  SER A   9      10.704   3.350   3.396  1.00 10.520          H  
ATOM    123 2HB  SER A   9       9.477   2.719   2.303  1.00 10.520          H  
ATOM    124  HG  SER A   9      10.806   4.140   1.231  1.00 10.520          H  
ATOM    125  N   GLY A  10       8.914   6.590   3.793  1.00  5.280          N  
ATOM    126  CA  GLY A  10       9.389   7.879   4.281  1.00  4.790          C  
ATOM    127  C   GLY A  10      10.536   8.492   3.478  1.00  4.150          C  
ATOM    128  O   GLY A  10      10.906   9.642   3.720  1.00  4.200          O  
ATOM    129  H   GLY A  10       8.233   6.548   3.055  1.00  6.340          H  
ATOM    130 1HA  GLY A  10       8.550   8.574   4.283  1.00  5.750          H  
ATOM    131 2HA  GLY A  10       9.697   7.770   5.320  1.00  5.750          H  
ATOM    132  N   ILE A  11      11.103   7.760   2.524  1.00  4.030          N  
ATOM    133  CA  ILE A  11      12.174   8.342   1.722  1.00  3.510          C  
ATOM    134  C   ILE A  11      11.515   9.246   0.707  1.00  2.710          C  
ATOM    135  O   ILE A  11      10.738   8.759  -0.109  1.00  3.220          O  
ATOM    136  CB  ILE A  11      12.995   7.250   1.016  1.00  5.120          C  
ATOM    137  CG1 ILE A  11      13.676   6.367   2.092  1.00  5.120          C  
ATOM    138  CG2 ILE A  11      13.996   7.891   0.023  1.00  5.120          C  
ATOM    139  CD1 ILE A  11      14.296   5.091   1.568  1.00  5.120          C  
ATOM    140  H   ILE A  11      10.779   6.806   2.360  1.00  4.840          H  
ATOM    141  HA  ILE A  11      12.829   8.936   2.359  1.00  4.210          H  
ATOM    142  HB  ILE A  11      12.321   6.603   0.463  1.00  6.150          H  
ATOM    143 1HG1 ILE A  11      14.451   6.953   2.581  1.00  6.150          H  
ATOM    144 2HG1 ILE A  11      12.931   6.092   2.841  1.00  6.150          H  
ATOM    145 1HG2 ILE A  11      14.562   7.121  -0.489  1.00  6.150          H  
ATOM    146 2HG2 ILE A  11      13.466   8.472  -0.718  1.00  6.150          H  
ATOM    147 3HG2 ILE A  11      14.682   8.543   0.565  1.00  6.150          H  
ATOM    148 1HD1 ILE A  11      14.739   4.541   2.400  1.00  6.150          H  
ATOM    149 2HD1 ILE A  11      13.525   4.479   1.101  1.00  6.150          H  
ATOM    150 3HD1 ILE A  11      15.069   5.315   0.842  1.00  6.150          H  
ATOM    151  N   ASN A  12      11.854  10.535   0.717  1.00  1.930          N  
ATOM    152  CA  ASN A  12      11.214  11.539  -0.139  1.00  1.340          C  
ATOM    153  C   ASN A  12      11.056  11.147  -1.603  1.00  1.240          C  
ATOM    154  O   ASN A  12      10.005  11.381  -2.210  1.00  1.210          O  
ATOM    155  CB  ASN A  12      12.014  12.822  -0.036  1.00  2.110          C  
ATOM    156  CG  ASN A  12      13.496  12.627  -0.424  1.00  2.110          C  
ATOM    157  OD1 ASN A  12      13.972  11.495  -0.647  1.00  2.110          O  
ATOM    158  ND2 ASN A  12      14.217  13.711  -0.498  1.00  2.110          N  
ATOM    159  H   ASN A  12      12.537  10.834   1.403  1.00  2.320          H  
ATOM    160  HA  ASN A  12      10.214  11.724   0.257  1.00  1.610          H  
ATOM    161 1HB  ASN A  12      11.577  13.576  -0.693  1.00  2.530          H  
ATOM    162 2HB  ASN A  12      11.961  13.203   0.983  1.00  2.530          H  
ATOM    163 1HD2 ASN A  12      15.186  13.654  -0.743  1.00  2.530          H  
ATOM    164 2HD2 ASN A  12      13.802  14.601  -0.312  1.00  2.530          H  
ATOM    165  N   ALA A  13      12.077  10.520  -2.161  1.00  1.420          N  
ATOM    166  CA  ALA A  13      12.040  10.085  -3.543  1.00  1.490          C  
ATOM    167  C   ALA A  13      10.922   9.071  -3.771  1.00  1.250          C  
ATOM    168  O   ALA A  13      10.228   9.099  -4.798  1.00  1.170          O  
ATOM    169  CB  ALA A  13      13.377   9.490  -3.931  1.00  2.060          C  
ATOM    170  H   ALA A  13      12.911  10.404  -1.592  1.00  1.700          H  
ATOM    171  HA  ALA A  13      11.838  10.959  -4.166  1.00  1.790          H  
ATOM    172 1HB  ALA A  13      13.351   9.189  -4.976  1.00  2.470          H  
ATOM    173 2HB  ALA A  13      14.160  10.232  -3.780  1.00  2.470          H  
ATOM    174 3HB  ALA A  13      13.577   8.620  -3.308  1.00  2.470          H  
ATOM    175  N   SER A  14      10.732   8.188  -2.780  1.00  1.280          N  
ATOM    176  CA  SER A  14       9.758   7.128  -2.856  1.00  1.370          C  
ATOM    177  C   SER A  14       8.411   7.675  -2.464  1.00  1.230          C  
ATOM    178  O   SER A  14       7.389   7.253  -2.983  1.00  1.480          O  
ATOM    179  CB  SER A  14      10.153   5.977  -1.942  1.00  1.880          C  
ATOM    180  OG  SER A  14      11.353   5.372  -2.364  1.00  1.880          O  
ATOM    181  H   SER A  14      11.274   8.255  -1.926  1.00  1.540          H  
ATOM    182  HA  SER A  14       9.707   6.765  -3.880  1.00  1.640          H  
ATOM    183 1HB  SER A  14      10.263   6.345  -0.921  1.00  2.260          H  
ATOM    184 2HB  SER A  14       9.362   5.241  -1.933  1.00  2.260          H  
ATOM    185  HG  SER A  14      11.518   4.654  -1.749  1.00  2.260          H  
ATOM    186  N   VAL A  15       8.394   8.699  -1.617  1.00  1.020          N  
ATOM    187  CA  VAL A  15       7.112   9.246  -1.209  1.00  1.110          C  
ATOM    188  C   VAL A  15       6.409   9.790  -2.423  1.00  0.930          C  
ATOM    189  O   VAL A  15       5.227   9.500  -2.656  1.00  0.980          O  
ATOM    190  CB  VAL A  15       7.258  10.424  -0.194  1.00  1.520          C  
ATOM    191  CG1 VAL A  15       5.885  11.080   0.046  1.00  1.520          C  
ATOM    192  CG2 VAL A  15       7.856   9.964   1.144  1.00  1.520          C  
ATOM    193  H   VAL A  15       9.276   8.997  -1.203  1.00  1.220          H  
ATOM    194  HA  VAL A  15       6.507   8.460  -0.812  1.00  1.330          H  
ATOM    195  HB  VAL A  15       7.914  11.171  -0.634  1.00  1.820          H  
ATOM    196 1HG1 VAL A  15       6.005  11.916   0.733  1.00  1.820          H  
ATOM    197 2HG1 VAL A  15       5.460  11.453  -0.884  1.00  1.820          H  
ATOM    198 3HG1 VAL A  15       5.202  10.349   0.483  1.00  1.820          H  
ATOM    199 1HG2 VAL A  15       7.966  10.821   1.804  1.00  1.820          H  
ATOM    200 2HG2 VAL A  15       7.229   9.258   1.613  1.00  1.820          H  
ATOM    201 3HG2 VAL A  15       8.802   9.530   0.987  1.00  1.820          H  
ATOM    202  N   VAL A  16       7.143  10.542  -3.226  1.00  0.860          N  
ATOM    203  CA  VAL A  16       6.549  11.131  -4.398  1.00  0.900          C  
ATOM    204  C   VAL A  16       6.106  10.074  -5.397  1.00  0.760          C  
ATOM    205  O   VAL A  16       4.950  10.094  -5.836  1.00  0.760          O  
ATOM    206  CB  VAL A  16       7.553  12.096  -5.061  1.00  1.240          C  
ATOM    207  CG1 VAL A  16       7.019  12.591  -6.412  1.00  1.240          C  
ATOM    208  CG2 VAL A  16       7.800  13.269  -4.116  1.00  1.240          C  
ATOM    209  H   VAL A  16       8.120  10.729  -2.971  1.00  1.030          H  
ATOM    210  HA  VAL A  16       5.674  11.700  -4.085  1.00  1.080          H  
ATOM    211  HB  VAL A  16       8.496  11.567  -5.242  1.00  1.490          H  
ATOM    212 1HG1 VAL A  16       7.746  13.269  -6.857  1.00  1.490          H  
ATOM    213 2HG1 VAL A  16       6.855  11.753  -7.093  1.00  1.490          H  
ATOM    214 3HG1 VAL A  16       6.083  13.116  -6.248  1.00  1.490          H  
ATOM    215 1HG2 VAL A  16       8.520  13.953  -4.563  1.00  1.490          H  
ATOM    216 2HG2 VAL A  16       6.863  13.794  -3.935  1.00  1.490          H  
ATOM    217 3HG2 VAL A  16       8.194  12.904  -3.169  1.00  1.490          H  
ATOM    218  N   ASN A  17       6.983   9.128  -5.738  1.00  0.760          N  
ATOM    219  CA  ASN A  17       6.569   8.158  -6.730  1.00  0.830          C  
ATOM    220  C   ASN A  17       5.507   7.182  -6.241  1.00  0.830          C  
ATOM    221  O   ASN A  17       4.576   6.888  -6.990  1.00  0.870          O  
ATOM    222  CB  ASN A  17       7.773   7.431  -7.281  1.00  1.130          C  
ATOM    223  CG  ASN A  17       8.581   8.319  -8.199  1.00  1.130          C  
ATOM    224  OD1 ASN A  17       8.084   9.331  -8.714  1.00  1.130          O  
ATOM    225  ND2 ASN A  17       9.817   7.959  -8.431  1.00  1.130          N  
ATOM    226  H   ASN A  17       7.936   9.121  -5.356  1.00  0.910          H  
ATOM    227  HA  ASN A  17       6.116   8.707  -7.555  1.00  1.000          H  
ATOM    228 1HB  ASN A  17       8.407   7.105  -6.452  1.00  1.360          H  
ATOM    229 2HB  ASN A  17       7.450   6.539  -7.824  1.00  1.360          H  
ATOM    230 1HD2 ASN A  17      10.389   8.515  -9.035  1.00  1.360          H  
ATOM    231 2HD2 ASN A  17      10.192   7.127  -8.029  1.00  1.360          H  
ATOM    232  N   ILE A  18       5.582   6.721  -4.992  1.00  0.870          N  
ATOM    233  CA  ILE A  18       4.605   5.757  -4.528  1.00  0.980          C  
ATOM    234  C   ILE A  18       3.234   6.384  -4.480  1.00  0.850          C  
ATOM    235  O   ILE A  18       2.271   5.750  -4.906  1.00  0.910          O  
ATOM    236  CB  ILE A  18       4.933   5.143  -3.151  1.00  1.330          C  
ATOM    237  CG1 ILE A  18       6.201   4.285  -3.227  1.00  1.330          C  
ATOM    238  CG2 ILE A  18       3.736   4.241  -2.711  1.00  1.330          C  
ATOM    239  CD1 ILE A  18       6.762   3.886  -1.869  1.00  1.330          C  
ATOM    240  H   ILE A  18       6.333   7.007  -4.374  1.00  1.040          H  
ATOM    241  HA  ILE A  18       4.573   4.939  -5.248  1.00  1.180          H  
ATOM    242  HB  ILE A  18       5.112   5.939  -2.431  1.00  1.590          H  
ATOM    243 1HG1 ILE A  18       5.979   3.377  -3.788  1.00  1.590          H  
ATOM    244 2HG1 ILE A  18       6.966   4.840  -3.766  1.00  1.590          H  
ATOM    245 1HG2 ILE A  18       3.918   3.781  -1.755  1.00  1.590          H  
ATOM    246 2HG2 ILE A  18       2.846   4.833  -2.631  1.00  1.590          H  
ATOM    247 3HG2 ILE A  18       3.584   3.459  -3.456  1.00  1.590          H  
ATOM    248 1HD1 ILE A  18       7.661   3.284  -2.022  1.00  1.590          H  
ATOM    249 2HD1 ILE A  18       7.012   4.784  -1.311  1.00  1.590          H  
ATOM    250 3HD1 ILE A  18       6.046   3.301  -1.309  1.00  1.590          H  
ATOM    251  N   GLN A  19       3.100   7.587  -3.905  1.00  0.740          N  
ATOM    252  CA  GLN A  19       1.771   8.150  -3.838  1.00  0.730          C  
ATOM    253  C   GLN A  19       1.196   8.378  -5.239  1.00  0.620          C  
ATOM    254  O   GLN A  19      -0.001   8.152  -5.441  1.00  0.650          O  
ATOM    255  CB  GLN A  19       1.742   9.408  -2.977  1.00  1.030          C  
ATOM    256  CG  GLN A  19       0.328   9.945  -2.747  1.00  1.030          C  
ATOM    257  CD  GLN A  19       0.269  11.011  -1.672  1.00  1.030          C  
ATOM    258  OE1 GLN A  19       0.940  10.904  -0.641  1.00  1.030          O  
ATOM    259  NE2 GLN A  19      -0.533  12.043  -1.896  1.00  1.030          N  
ATOM    260  H   GLN A  19       3.901   8.104  -3.524  1.00  0.890          H  
ATOM    261  HA  GLN A  19       1.129   7.428  -3.343  1.00  0.880          H  
ATOM    262 1HB  GLN A  19       2.202   9.205  -2.014  1.00  1.230          H  
ATOM    263 2HB  GLN A  19       2.336  10.188  -3.460  1.00  1.230          H  
ATOM    264 1HG  GLN A  19      -0.046  10.379  -3.678  1.00  1.230          H  
ATOM    265 2HG  GLN A  19      -0.317   9.117  -2.443  1.00  1.230          H  
ATOM    266 1HE2 GLN A  19      -0.610  12.777  -1.218  1.00  1.230          H  
ATOM    267 2HE2 GLN A  19      -1.068  12.093  -2.747  1.00  1.230          H  
ATOM    268  N   LYS A  20       2.019   8.811  -6.216  1.00  0.560          N  
ATOM    269  CA  LYS A  20       1.491   8.982  -7.568  1.00  0.620          C  
ATOM    270  C   LYS A  20       1.019   7.651  -8.157  1.00  0.700          C  
ATOM    271  O   LYS A  20      -0.038   7.596  -8.795  1.00  0.740          O  
ATOM    272  CB  LYS A  20       2.519   9.618  -8.501  1.00  0.840          C  
ATOM    273  CG  LYS A  20       2.794  11.096  -8.243  1.00  0.840          C  
ATOM    274  CD  LYS A  20       3.837  11.635  -9.224  1.00  0.840          C  
ATOM    275  CE  LYS A  20       4.116  13.116  -9.001  1.00  0.840          C  
ATOM    276  NZ  LYS A  20       5.126  13.646  -9.973  1.00  0.840          N  
ATOM    277  H   LYS A  20       3.002   9.045  -6.021  1.00  0.670          H  
ATOM    278  HA  LYS A  20       0.624   9.643  -7.511  1.00  0.740          H  
ATOM    279 1HB  LYS A  20       3.469   9.085  -8.392  1.00  1.010          H  
ATOM    280 2HB  LYS A  20       2.197   9.501  -9.535  1.00  1.010          H  
ATOM    281 1HG  LYS A  20       1.866  11.658  -8.354  1.00  1.010          H  
ATOM    282 2HG  LYS A  20       3.155  11.225  -7.225  1.00  1.010          H  
ATOM    283 1HD  LYS A  20       4.770  11.079  -9.086  1.00  1.010          H  
ATOM    284 2HD  LYS A  20       3.492  11.486 -10.245  1.00  1.010          H  
ATOM    285 1HE  LYS A  20       3.190  13.678  -9.110  1.00  1.010          H  
ATOM    286 2HE  LYS A  20       4.490  13.253  -7.993  1.00  1.010          H  
ATOM    287 1HZ  LYS A  20       5.287  14.628  -9.790  1.00  1.010          H  
ATOM    288 2HZ  LYS A  20       5.999  13.140  -9.885  1.00  1.010          H  
ATOM    289 3HZ  LYS A  20       4.775  13.535 -10.913  1.00  1.010          H  
ATOM    290  N   GLU A  21       1.788   6.575  -7.927  1.00  0.760          N  
ATOM    291  CA  GLU A  21       1.452   5.244  -8.427  1.00  0.880          C  
ATOM    292  C   GLU A  21       0.120   4.773  -7.834  1.00  0.820          C  
ATOM    293  O   GLU A  21      -0.716   4.209  -8.547  1.00  0.860          O  
ATOM    294  CB  GLU A  21       2.583   4.287  -8.057  1.00  1.180          C  
ATOM    295  CG  GLU A  21       3.909   4.534  -8.827  1.00  1.180          C  
ATOM    296  CD  GLU A  21       5.146   3.906  -8.149  1.00  1.180          C  
ATOM    297  OE1 GLU A  21       4.986   3.349  -7.071  1.00  1.180          O  
ATOM    298  OE2 GLU A  21       6.237   4.038  -8.678  1.00  1.180          O  
ATOM    299  H   GLU A  21       2.679   6.699  -7.434  1.00  0.910          H  
ATOM    300  HA  GLU A  21       1.361   5.280  -9.508  1.00  1.060          H  
ATOM    301 1HB  GLU A  21       2.780   4.340  -6.991  1.00  1.420          H  
ATOM    302 2HB  GLU A  21       2.259   3.275  -8.291  1.00  1.420          H  
ATOM    303 1HG  GLU A  21       3.799   4.077  -9.815  1.00  1.420          H  
ATOM    304 2HG  GLU A  21       4.058   5.595  -8.980  1.00  1.420          H  
ATOM    305  N   ILE A  22      -0.105   5.067  -6.549  1.00  0.760          N  
ATOM    306  CA  ILE A  22      -1.353   4.704  -5.891  1.00  0.770          C  
ATOM    307  C   ILE A  22      -2.517   5.456  -6.539  1.00  0.710          C  
ATOM    308  O   ILE A  22      -3.570   4.859  -6.802  1.00  0.730          O  
ATOM    309  CB  ILE A  22      -1.308   4.997  -4.382  1.00  1.070          C  
ATOM    310  CG1 ILE A  22      -0.277   4.061  -3.715  1.00  1.070          C  
ATOM    311  CG2 ILE A  22      -2.732   4.777  -3.762  1.00  1.070          C  
ATOM    312  CD1 ILE A  22       0.088   4.459  -2.321  1.00  1.070          C  
ATOM    313  H   ILE A  22       0.658   5.497  -6.011  1.00  0.910          H  
ATOM    314  HA  ILE A  22      -1.517   3.636  -6.027  1.00  0.920          H  
ATOM    315  HB  ILE A  22      -0.985   6.024  -4.217  1.00  1.290          H  
ATOM    316 1HG1 ILE A  22      -0.686   3.050  -3.682  1.00  1.290          H  
ATOM    317 2HG1 ILE A  22       0.622   4.046  -4.310  1.00  1.290          H  
ATOM    318 1HG2 ILE A  22      -2.718   4.977  -2.697  1.00  1.290          H  
ATOM    319 2HG2 ILE A  22      -3.456   5.445  -4.224  1.00  1.290          H  
ATOM    320 3HG2 ILE A  22      -3.045   3.739  -3.923  1.00  1.290          H  
ATOM    321 1HD1 ILE A  22       0.806   3.761  -1.924  1.00  1.290          H  
ATOM    322 2HD1 ILE A  22       0.516   5.451  -2.318  1.00  1.290          H  
ATOM    323 3HD1 ILE A  22      -0.786   4.448  -1.717  1.00  1.290          H  
ATOM    324  N   ASP A  23      -2.367   6.773  -6.765  1.00  0.680          N  
ATOM    325  CA  ASP A  23      -3.454   7.498  -7.415  1.00  0.740          C  
ATOM    326  C   ASP A  23      -3.744   6.919  -8.792  1.00  0.790          C  
ATOM    327  O   ASP A  23      -4.908   6.708  -9.129  1.00  0.860          O  
ATOM    328  CB  ASP A  23      -3.133   8.986  -7.584  1.00  1.010          C  
ATOM    329  CG  ASP A  23      -3.194   9.823  -6.305  1.00  1.010          C  
ATOM    330  OD1 ASP A  23      -3.744   9.380  -5.321  1.00  1.010          O  
ATOM    331  OD2 ASP A  23      -2.695  10.922  -6.339  1.00  1.010          O  
ATOM    332  H   ASP A  23      -1.511   7.257  -6.468  1.00  0.820          H  
ATOM    333  HA  ASP A  23      -4.348   7.400  -6.802  1.00  0.890          H  
ATOM    334 1HB  ASP A  23      -2.126   9.078  -7.998  1.00  1.210          H  
ATOM    335 2HB  ASP A  23      -3.819   9.418  -8.319  1.00  1.210          H  
ATOM    336  N   ARG A  24      -2.698   6.583  -9.563  1.00  0.810          N  
ATOM    337  CA  ARG A  24      -2.891   6.031 -10.903  1.00  0.940          C  
ATOM    338  C   ARG A  24      -3.682   4.731 -10.865  1.00  0.930          C  
ATOM    339  O   ARG A  24      -4.561   4.508 -11.702  1.00  1.040          O  
ATOM    340  CB  ARG A  24      -1.554   5.799 -11.571  1.00  1.260          C  
ATOM    341  CG  ARG A  24      -0.820   7.049 -12.009  1.00  1.260          C  
ATOM    342  CD  ARG A  24       0.530   6.713 -12.470  1.00  1.260          C  
ATOM    343  NE  ARG A  24       1.250   7.856 -12.970  1.00  1.260          N  
ATOM    344  CZ  ARG A  24       2.548   7.838 -13.317  1.00  1.260          C  
ATOM    345  NH1 ARG A  24       3.247   6.727 -13.194  1.00  1.260          N  
ATOM    346  NH2 ARG A  24       3.118   8.937 -13.784  1.00  1.260          N  
ATOM    347  H   ARG A  24      -1.747   6.777  -9.230  1.00  0.970          H  
ATOM    348  HA  ARG A  24      -3.444   6.762 -11.495  1.00  1.130          H  
ATOM    349 1HB  ARG A  24      -0.901   5.267 -10.887  1.00  1.520          H  
ATOM    350 2HB  ARG A  24      -1.686   5.169 -12.443  1.00  1.520          H  
ATOM    351 1HG  ARG A  24      -1.357   7.509 -12.835  1.00  1.520          H  
ATOM    352 2HG  ARG A  24      -0.750   7.751 -11.188  1.00  1.520          H  
ATOM    353 1HD  ARG A  24       1.083   6.301 -11.633  1.00  1.520          H  
ATOM    354 2HD  ARG A  24       0.471   5.977 -13.247  1.00  1.520          H  
ATOM    355  HE  ARG A  24       0.740   8.722 -13.082  1.00  1.520          H  
ATOM    356 1HH1 ARG A  24       2.804   5.888 -12.832  1.00  1.520          H  
ATOM    357 2HH1 ARG A  24       4.223   6.706 -13.452  1.00  1.520          H  
ATOM    358 1HH2 ARG A  24       2.576   9.785 -13.879  1.00  1.520          H  
ATOM    359 2HH2 ARG A  24       4.092   8.932 -14.049  1.00  1.520          H  
ATOM    360  N   LEU A  25      -3.401   3.886  -9.873  1.00  0.870          N  
ATOM    361  CA  LEU A  25      -4.101   2.624  -9.702  1.00  0.930          C  
ATOM    362  C   LEU A  25      -5.599   2.865  -9.550  1.00  0.820          C  
ATOM    363  O   LEU A  25      -6.417   2.207 -10.215  1.00  0.850          O  
ATOM    364  CB  LEU A  25      -3.546   1.922  -8.443  1.00  1.280          C  
ATOM    365  CG  LEU A  25      -4.159   0.571  -7.975  1.00  1.280          C  
ATOM    366  CD1 LEU A  25      -3.976  -0.489  -9.030  1.00  1.280          C  
ATOM    367  CD2 LEU A  25      -3.447   0.142  -6.677  1.00  1.280          C  
ATOM    368  H   LEU A  25      -2.610   4.108  -9.256  1.00  1.040          H  
ATOM    369  HA  LEU A  25      -3.927   2.015 -10.584  1.00  1.120          H  
ATOM    370 1HB  LEU A  25      -2.479   1.772  -8.589  1.00  1.530          H  
ATOM    371 2HB  LEU A  25      -3.657   2.600  -7.613  1.00  1.530          H  
ATOM    372  HG  LEU A  25      -5.224   0.696  -7.784  1.00  1.530          H  
ATOM    373 1HD1 LEU A  25      -4.392  -1.437  -8.682  1.00  1.530          H  
ATOM    374 2HD1 LEU A  25      -4.460  -0.208  -9.956  1.00  1.530          H  
ATOM    375 3HD1 LEU A  25      -2.926  -0.606  -9.194  1.00  1.530          H  
ATOM    376 1HD2 LEU A  25      -3.861  -0.805  -6.326  1.00  1.530          H  
ATOM    377 2HD2 LEU A  25      -2.380   0.011  -6.877  1.00  1.530          H  
ATOM    378 3HD2 LEU A  25      -3.584   0.906  -5.909  1.00  1.530          H  
ATOM    379  N   ASN A  26      -5.943   3.820  -8.682  1.00  0.770          N  
ATOM    380  CA  ASN A  26      -7.332   4.147  -8.429  1.00  0.780          C  
ATOM    381  C   ASN A  26      -8.007   4.860  -9.604  1.00  0.840          C  
ATOM    382  O   ASN A  26      -9.173   4.577  -9.903  1.00  0.860          O  
ATOM    383  CB  ASN A  26      -7.412   4.979  -7.174  1.00  1.090          C  
ATOM    384  CG  ASN A  26      -7.143   4.151  -5.960  1.00  1.090          C  
ATOM    385  OD1 ASN A  26      -7.341   2.930  -5.970  1.00  1.090          O  
ATOM    386  ND2 ASN A  26      -6.684   4.778  -4.912  1.00  1.090          N  
ATOM    387  H   ASN A  26      -5.196   4.283  -8.146  1.00  0.920          H  
ATOM    388  HA  ASN A  26      -7.874   3.217  -8.268  1.00  0.940          H  
ATOM    389 1HB  ASN A  26      -6.672   5.784  -7.226  1.00  1.310          H  
ATOM    390 2HB  ASN A  26      -8.397   5.435  -7.092  1.00  1.310          H  
ATOM    391 1HD2 ASN A  26      -6.481   4.265  -4.074  1.00  1.310          H  
ATOM    392 2HD2 ASN A  26      -6.527   5.766  -4.945  1.00  1.310          H  
ATOM    393  N   GLU A  27      -7.282   5.752 -10.292  1.00  0.920          N  
ATOM    394  CA  GLU A  27      -7.844   6.480 -11.427  1.00  1.070          C  
ATOM    395  C   GLU A  27      -8.231   5.532 -12.542  1.00  1.060          C  
ATOM    396  O   GLU A  27      -9.300   5.679 -13.145  1.00  1.130          O  
ATOM    397  CB  GLU A  27      -6.837   7.496 -11.978  1.00  1.440          C  
ATOM    398  CG  GLU A  27      -6.577   8.731 -11.104  1.00  1.440          C  
ATOM    399  CD  GLU A  27      -5.420   9.543 -11.623  1.00  1.440          C  
ATOM    400  OE1 GLU A  27      -4.745   9.056 -12.507  1.00  1.440          O  
ATOM    401  OE2 GLU A  27      -5.208  10.634 -11.146  1.00  1.440          O  
ATOM    402  H   GLU A  27      -6.331   5.963  -9.985  1.00  1.100          H  
ATOM    403  HA  GLU A  27      -8.735   7.008 -11.094  1.00  1.280          H  
ATOM    404 1HB  GLU A  27      -5.881   6.994 -12.123  1.00  1.730          H  
ATOM    405 2HB  GLU A  27      -7.172   7.842 -12.954  1.00  1.730          H  
ATOM    406 1HG  GLU A  27      -7.471   9.353 -11.104  1.00  1.730          H  
ATOM    407 2HG  GLU A  27      -6.388   8.426 -10.084  1.00  1.730          H  
ATOM    408  N   VAL A  28      -7.393   4.522 -12.789  1.00  1.020          N  
ATOM    409  CA  VAL A  28      -7.711   3.574 -13.828  1.00  1.090          C  
ATOM    410  C   VAL A  28      -8.950   2.790 -13.470  1.00  0.950          C  
ATOM    411  O   VAL A  28      -9.851   2.671 -14.301  1.00  1.000          O  
ATOM    412  CB  VAL A  28      -6.533   2.616 -14.086  1.00  1.500          C  
ATOM    413  CG1 VAL A  28      -6.957   1.485 -15.035  1.00  1.500          C  
ATOM    414  CG2 VAL A  28      -5.393   3.396 -14.707  1.00  1.500          C  
ATOM    415  H   VAL A  28      -6.504   4.468 -12.278  1.00  1.220          H  
ATOM    416  HA  VAL A  28      -7.906   4.123 -14.747  1.00  1.310          H  
ATOM    417  HB  VAL A  28      -6.209   2.177 -13.136  1.00  1.800          H  
ATOM    418 1HG1 VAL A  28      -6.112   0.824 -15.208  1.00  1.800          H  
ATOM    419 2HG1 VAL A  28      -7.763   0.917 -14.591  1.00  1.800          H  
ATOM    420 3HG1 VAL A  28      -7.291   1.905 -15.985  1.00  1.800          H  
ATOM    421 1HG2 VAL A  28      -4.554   2.729 -14.882  1.00  1.800          H  
ATOM    422 2HG2 VAL A  28      -5.719   3.828 -15.652  1.00  1.800          H  
ATOM    423 3HG2 VAL A  28      -5.088   4.192 -14.041  1.00  1.800          H  
ATOM    424  N   ALA A  29      -9.025   2.265 -12.241  1.00  0.820          N  
ATOM    425  CA  ALA A  29     -10.199   1.486 -11.886  1.00  0.780          C  
ATOM    426  C   ALA A  29     -11.471   2.312 -11.985  1.00  0.750          C  
ATOM    427  O   ALA A  29     -12.495   1.812 -12.456  1.00  0.770          O  
ATOM    428  CB  ALA A  29     -10.078   0.965 -10.478  1.00  1.110          C  
ATOM    429  H   ALA A  29      -8.254   2.384 -11.572  1.00  0.980          H  
ATOM    430  HA  ALA A  29     -10.269   0.652 -12.577  1.00  0.940          H  
ATOM    431 1HB  ALA A  29     -10.948   0.363 -10.236  1.00  1.330          H  
ATOM    432 2HB  ALA A  29      -9.205   0.375 -10.405  1.00  1.330          H  
ATOM    433 3HB  ALA A  29     -10.006   1.804  -9.786  1.00  1.330          H  
ATOM    434  N   LYS A  30     -11.414   3.577 -11.559  1.00  0.780          N  
ATOM    435  CA  LYS A  30     -12.580   4.440 -11.595  1.00  0.860          C  
ATOM    436  C   LYS A  30     -13.066   4.647 -13.008  1.00  0.890          C  
ATOM    437  O   LYS A  30     -14.252   4.457 -13.295  1.00  0.900          O  
ATOM    438  CB  LYS A  30     -12.266   5.800 -10.958  1.00  1.170          C  
ATOM    439  CG  LYS A  30     -13.442   6.818 -10.910  1.00  1.170          C  
ATOM    440  CD  LYS A  30     -12.993   8.126 -10.231  1.00  1.170          C  
ATOM    441  CE  LYS A  30     -14.138   9.158 -10.044  1.00  1.170          C  
ATOM    442  NZ  LYS A  30     -14.640   9.739 -11.347  1.00  1.170          N  
ATOM    443  H   LYS A  30     -10.544   3.941 -11.154  1.00  0.940          H  
ATOM    444  HA  LYS A  30     -13.379   3.962 -11.032  1.00  1.030          H  
ATOM    445 1HB  LYS A  30     -11.910   5.643  -9.940  1.00  1.410          H  
ATOM    446 2HB  LYS A  30     -11.450   6.268 -11.512  1.00  1.410          H  
ATOM    447 1HG  LYS A  30     -13.772   7.043 -11.928  1.00  1.410          H  
ATOM    448 2HG  LYS A  30     -14.282   6.390 -10.363  1.00  1.410          H  
ATOM    449 1HD  LYS A  30     -12.567   7.894  -9.251  1.00  1.410          H  
ATOM    450 2HD  LYS A  30     -12.214   8.583 -10.840  1.00  1.410          H  
ATOM    451 1HE  LYS A  30     -14.974   8.686  -9.527  1.00  1.410          H  
ATOM    452 2HE  LYS A  30     -13.755   9.968  -9.428  1.00  1.410          H  
ATOM    453 1HZ  LYS A  30     -15.365  10.409 -11.155  1.00  1.410          H  
ATOM    454 2HZ  LYS A  30     -13.888  10.193 -11.845  1.00  1.410          H  
ATOM    455 3HZ  LYS A  30     -15.047   9.009 -11.944  1.00  1.410          H  
ATOM    456  N   ASN A  31     -12.156   5.022 -13.903  1.00  0.960          N  
ATOM    457  CA  ASN A  31     -12.567   5.317 -15.257  1.00  1.060          C  
ATOM    458  C   ASN A  31     -13.086   4.076 -15.969  1.00  0.980          C  
ATOM    459  O   ASN A  31     -14.075   4.148 -16.716  1.00  1.020          O  
ATOM    460  CB  ASN A  31     -11.408   5.928 -16.001  1.00  1.440          C  
ATOM    461  CG  ASN A  31     -11.110   7.324 -15.513  1.00  1.440          C  
ATOM    462  OD1 ASN A  31     -11.945   7.990 -14.886  1.00  1.440          O  
ATOM    463  ND2 ASN A  31      -9.922   7.784 -15.790  1.00  1.440          N  
ATOM    464  H   ASN A  31     -11.175   5.138 -13.622  1.00  1.150          H  
ATOM    465  HA  ASN A  31     -13.388   6.036 -15.218  1.00  1.270          H  
ATOM    466 1HB  ASN A  31     -10.519   5.305 -15.852  1.00  1.730          H  
ATOM    467 2HB  ASN A  31     -11.623   5.954 -17.067  1.00  1.730          H  
ATOM    468 1HD2 ASN A  31      -9.662   8.702 -15.492  1.00  1.730          H  
ATOM    469 2HD2 ASN A  31      -9.270   7.219 -16.291  1.00  1.730          H  
ATOM    470  N   LEU A  32     -12.448   2.925 -15.726  1.00  0.910          N  
ATOM    471  CA  LEU A  32     -12.899   1.710 -16.366  1.00  0.910          C  
ATOM    472  C   LEU A  32     -14.269   1.301 -15.842  1.00  0.780          C  
ATOM    473  O   LEU A  32     -15.121   0.881 -16.629  1.00  0.780          O  
ATOM    474  CB  LEU A  32     -11.932   0.569 -16.116  1.00  1.270          C  
ATOM    475  CG  LEU A  32     -10.534   0.602 -16.727  1.00  1.270          C  
ATOM    476  CD1 LEU A  32      -9.747  -0.548 -16.108  1.00  1.270          C  
ATOM    477  CD2 LEU A  32     -10.605   0.440 -18.232  1.00  1.270          C  
ATOM    478  H   LEU A  32     -11.624   2.902 -15.117  1.00  1.090          H  
ATOM    479  HA  LEU A  32     -12.987   1.893 -17.432  1.00  1.090          H  
ATOM    480 1HB  LEU A  32     -11.825   0.448 -15.038  1.00  1.530          H  
ATOM    481 2HB  LEU A  32     -12.400  -0.301 -16.540  1.00  1.530          H  
ATOM    482  HG  LEU A  32     -10.041   1.539 -16.488  1.00  1.530          H  
ATOM    483 1HD1 LEU A  32      -8.737  -0.564 -16.511  1.00  1.530          H  
ATOM    484 2HD1 LEU A  32      -9.702  -0.418 -15.030  1.00  1.530          H  
ATOM    485 3HD1 LEU A  32     -10.244  -1.474 -16.339  1.00  1.530          H  
ATOM    486 1HD2 LEU A  32      -9.595   0.445 -18.640  1.00  1.530          H  
ATOM    487 2HD2 LEU A  32     -11.092  -0.508 -18.477  1.00  1.530          H  
ATOM    488 3HD2 LEU A  32     -11.168   1.259 -18.670  1.00  1.530          H  
ATOM    489  N   ASN A  33     -14.509   1.452 -14.526  1.00  0.750          N  
ATOM    490  CA  ASN A  33     -15.802   1.084 -13.961  1.00  0.730          C  
ATOM    491  C   ASN A  33     -16.913   1.942 -14.534  1.00  0.740          C  
ATOM    492  O   ASN A  33     -17.996   1.435 -14.842  1.00  0.750          O  
ATOM    493  CB  ASN A  33     -15.787   1.248 -12.451  1.00  1.030          C  
ATOM    494  CG  ASN A  33     -15.058   0.164 -11.685  1.00  1.030          C  
ATOM    495  OD1 ASN A  33     -15.073  -1.015 -12.033  1.00  1.030          O  
ATOM    496  ND2 ASN A  33     -14.391   0.561 -10.641  1.00  1.030          N  
ATOM    497  H   ASN A  33     -13.765   1.770 -13.894  1.00  0.900          H  
ATOM    498  HA  ASN A  33     -16.009   0.052 -14.220  1.00  0.880          H  
ATOM    499 1HB  ASN A  33     -15.318   2.203 -12.207  1.00  1.240          H  
ATOM    500 2HB  ASN A  33     -16.812   1.295 -12.092  1.00  1.240          H  
ATOM    501 1HD2 ASN A  33     -13.882  -0.100 -10.095  1.00  1.240          H  
ATOM    502 2HD2 ASN A  33     -14.385   1.526 -10.391  1.00  1.240          H  
ATOM    503  N   GLU A  34     -16.652   3.240 -14.718  1.00  0.770          N  
ATOM    504  CA  GLU A  34     -17.674   4.118 -15.263  1.00  0.830          C  
ATOM    505  C   GLU A  34     -18.027   3.738 -16.691  1.00  0.800          C  
ATOM    506  O   GLU A  34     -19.210   3.652 -17.039  1.00  0.810          O  
ATOM    507  CB  GLU A  34     -17.193   5.567 -15.206  1.00  1.140          C  
ATOM    508  CG  GLU A  34     -17.111   6.126 -13.806  1.00  1.140          C  
ATOM    509  CD  GLU A  34     -16.438   7.458 -13.735  1.00  1.140          C  
ATOM    510  OE1 GLU A  34     -15.999   7.945 -14.751  1.00  1.140          O  
ATOM    511  OE2 GLU A  34     -16.338   7.987 -12.647  1.00  1.140          O  
ATOM    512  H   GLU A  34     -15.749   3.627 -14.409  1.00  0.920          H  
ATOM    513  HA  GLU A  34     -18.573   4.021 -14.653  1.00  1.000          H  
ATOM    514 1HB  GLU A  34     -16.194   5.635 -15.649  1.00  1.370          H  
ATOM    515 2HB  GLU A  34     -17.859   6.202 -15.791  1.00  1.370          H  
ATOM    516 1HG  GLU A  34     -18.125   6.224 -13.418  1.00  1.370          H  
ATOM    517 2HG  GLU A  34     -16.581   5.422 -13.172  1.00  1.370          H  
ATOM    518  N   SER A  35     -17.002   3.439 -17.500  1.00  0.800          N  
ATOM    519  CA  SER A  35     -17.234   3.065 -18.880  1.00  0.830          C  
ATOM    520  C   SER A  35     -18.034   1.785 -18.951  1.00  0.780          C  
ATOM    521  O   SER A  35     -19.054   1.719 -19.644  1.00  0.800          O  
ATOM    522  CB  SER A  35     -15.916   2.883 -19.602  1.00  1.150          C  
ATOM    523  OG  SER A  35     -16.119   2.517 -20.940  1.00  1.150          O  
ATOM    524  H   SER A  35     -16.038   3.536 -17.161  1.00  0.960          H  
ATOM    525  HA  SER A  35     -17.801   3.858 -19.366  1.00  1.000          H  
ATOM    526 1HB  SER A  35     -15.345   3.810 -19.552  1.00  1.380          H  
ATOM    527 2HB  SER A  35     -15.332   2.114 -19.093  1.00  1.380          H  
ATOM    528  HG  SER A  35     -15.243   2.414 -21.318  1.00  1.380          H  
ATOM    529  N   LEU A  36     -17.603   0.773 -18.201  1.00  0.750          N  
ATOM    530  CA  LEU A  36     -18.263  -0.513 -18.226  1.00  0.760          C  
ATOM    531  C   LEU A  36     -19.699  -0.461 -17.743  1.00  0.650          C  
ATOM    532  O   LEU A  36     -20.551  -1.123 -18.328  1.00  0.670          O  
ATOM    533  CB  LEU A  36     -17.451  -1.505 -17.417  1.00  1.060          C  
ATOM    534  CG  LEU A  36     -16.115  -1.972 -17.999  1.00  1.060          C  
ATOM    535  CD1 LEU A  36     -15.399  -2.756 -16.935  1.00  1.060          C  
ATOM    536  CD2 LEU A  36     -16.334  -2.851 -19.243  1.00  1.060          C  
ATOM    537  H   LEU A  36     -16.765   0.896 -17.623  1.00  0.900          H  
ATOM    538  HA  LEU A  36     -18.289  -0.845 -19.255  1.00  0.910          H  
ATOM    539 1HB  LEU A  36     -17.198  -0.987 -16.508  1.00  1.270          H  
ATOM    540 2HB  LEU A  36     -18.041  -2.363 -17.179  1.00  1.270          H  
ATOM    541  HG  LEU A  36     -15.506  -1.109 -18.267  1.00  1.270          H  
ATOM    542 1HD1 LEU A  36     -14.440  -3.086 -17.322  1.00  1.270          H  
ATOM    543 2HD1 LEU A  36     -15.241  -2.115 -16.078  1.00  1.270          H  
ATOM    544 3HD1 LEU A  36     -15.992  -3.623 -16.644  1.00  1.270          H  
ATOM    545 1HD2 LEU A  36     -15.362  -3.178 -19.623  1.00  1.270          H  
ATOM    546 2HD2 LEU A  36     -16.923  -3.722 -18.983  1.00  1.270          H  
ATOM    547 3HD2 LEU A  36     -16.838  -2.302 -20.023  1.00  1.270          H  
ATOM    548  N   ILE A  37     -20.013   0.313 -16.711  1.00  0.610          N  
ATOM    549  CA  ILE A  37     -21.405   0.358 -16.292  1.00  0.600          C  
ATOM    550  C   ILE A  37     -22.271   0.974 -17.399  1.00  0.580          C  
ATOM    551  O   ILE A  37     -23.361   0.463 -17.680  1.00  0.600          O  
ATOM    552  CB  ILE A  37     -21.582   1.046 -14.932  1.00  0.840          C  
ATOM    553  CG1 ILE A  37     -20.913   0.144 -13.853  1.00  0.840          C  
ATOM    554  CG2 ILE A  37     -23.103   1.237 -14.628  1.00  0.840          C  
ATOM    555  CD1 ILE A  37     -20.713   0.780 -12.501  1.00  0.840          C  
ATOM    556  H   ILE A  37     -19.292   0.833 -16.193  1.00  0.730          H  
ATOM    557  HA  ILE A  37     -21.741  -0.670 -16.157  1.00  0.720          H  
ATOM    558  HB  ILE A  37     -21.066   2.013 -14.937  1.00  1.010          H  
ATOM    559 1HG1 ILE A  37     -21.527  -0.745 -13.723  1.00  1.010          H  
ATOM    560 2HG1 ILE A  37     -19.934  -0.162 -14.219  1.00  1.010          H  
ATOM    561 1HG2 ILE A  37     -23.236   1.711 -13.662  1.00  1.010          H  
ATOM    562 2HG2 ILE A  37     -23.563   1.867 -15.391  1.00  1.010          H  
ATOM    563 3HG2 ILE A  37     -23.600   0.263 -14.623  1.00  1.010          H  
ATOM    564 1HD1 ILE A  37     -20.237   0.063 -11.837  1.00  1.010          H  
ATOM    565 2HD1 ILE A  37     -20.069   1.656 -12.607  1.00  1.010          H  
ATOM    566 3HD1 ILE A  37     -21.663   1.078 -12.073  1.00  1.010          H  
ATOM    567  N   ASP A  38     -21.831   2.092 -18.008  1.00  0.610          N  
ATOM    568  CA  ASP A  38     -22.631   2.672 -19.088  1.00  0.690          C  
ATOM    569  C   ASP A  38     -22.781   1.688 -20.259  1.00  0.710          C  
ATOM    570  O   ASP A  38     -23.860   1.577 -20.862  1.00  0.780          O  
ATOM    571  CB  ASP A  38     -21.995   3.961 -19.629  1.00  0.930          C  
ATOM    572  CG  ASP A  38     -22.103   5.199 -18.715  1.00  0.930          C  
ATOM    573  OD1 ASP A  38     -22.862   5.193 -17.776  1.00  0.930          O  
ATOM    574  OD2 ASP A  38     -21.426   6.159 -19.003  1.00  0.930          O  
ATOM    575  H   ASP A  38     -20.942   2.528 -17.728  1.00  0.730          H  
ATOM    576  HA  ASP A  38     -23.624   2.901 -18.698  1.00  0.830          H  
ATOM    577 1HB  ASP A  38     -20.930   3.768 -19.807  1.00  1.120          H  
ATOM    578 2HB  ASP A  38     -22.441   4.201 -20.591  1.00  1.120          H  
ATOM    579  N   LEU A  39     -21.701   0.955 -20.576  1.00  0.700          N  
ATOM    580  CA  LEU A  39     -21.751  -0.017 -21.660  1.00  0.810          C  
ATOM    581  C   LEU A  39     -22.714  -1.138 -21.314  1.00  0.800          C  
ATOM    582  O   LEU A  39     -23.487  -1.573 -22.166  1.00  0.910          O  
ATOM    583  CB  LEU A  39     -20.365  -0.593 -21.937  1.00  1.090          C  
ATOM    584  CG  LEU A  39     -19.307   0.375 -22.552  1.00  1.090          C  
ATOM    585  CD1 LEU A  39     -17.974  -0.320 -22.518  1.00  1.090          C  
ATOM    586  CD2 LEU A  39     -19.669   0.759 -23.995  1.00  1.090          C  
ATOM    587  H   LEU A  39     -20.819   1.108 -20.076  1.00  0.840          H  
ATOM    588  HA  LEU A  39     -22.116   0.477 -22.551  1.00  0.970          H  
ATOM    589 1HB  LEU A  39     -19.965  -0.979 -21.005  1.00  1.310          H  
ATOM    590 2HB  LEU A  39     -20.483  -1.424 -22.623  1.00  1.310          H  
ATOM    591  HG  LEU A  39     -19.248   1.276 -21.965  1.00  1.310          H  
ATOM    592 1HD1 LEU A  39     -17.206   0.332 -22.930  1.00  1.310          H  
ATOM    593 2HD1 LEU A  39     -17.712  -0.568 -21.501  1.00  1.310          H  
ATOM    594 3HD1 LEU A  39     -18.031  -1.225 -23.102  1.00  1.310          H  
ATOM    595 1HD2 LEU A  39     -18.904   1.426 -24.383  1.00  1.310          H  
ATOM    596 2HD2 LEU A  39     -19.715  -0.116 -24.610  1.00  1.310          H  
ATOM    597 3HD2 LEU A  39     -20.626   1.267 -24.024  1.00  1.310          H  
ATOM    598  N   GLN A  40     -22.732  -1.564 -20.054  1.00  0.760          N  
ATOM    599  CA  GLN A  40     -23.653  -2.599 -19.626  1.00  0.820          C  
ATOM    600  C   GLN A  40     -25.084  -2.244 -19.989  1.00  0.900          C  
ATOM    601  O   GLN A  40     -25.792  -3.066 -20.577  1.00  1.000          O  
ATOM    602  CB  GLN A  40     -23.537  -2.810 -18.115  1.00  1.120          C  
ATOM    603  CG  GLN A  40     -24.365  -3.940 -17.559  1.00  1.120          C  
ATOM    604  CD  GLN A  40     -25.773  -3.502 -17.113  1.00  1.120          C  
ATOM    605  OE1 GLN A  40     -25.946  -2.464 -16.426  1.00  1.120          O  
ATOM    606  NE2 GLN A  40     -26.757  -4.281 -17.523  1.00  1.120          N  
ATOM    607  H   GLN A  40     -22.039  -1.209 -19.393  1.00  0.910          H  
ATOM    608  HA  GLN A  40     -23.391  -3.525 -20.135  1.00  0.980          H  
ATOM    609 1HB  GLN A  40     -22.512  -2.925 -17.860  1.00  1.350          H  
ATOM    610 2HB  GLN A  40     -23.875  -1.915 -17.614  1.00  1.350          H  
ATOM    611 1HG  GLN A  40     -24.477  -4.700 -18.332  1.00  1.350          H  
ATOM    612 2HG  GLN A  40     -23.851  -4.361 -16.695  1.00  1.350          H  
ATOM    613 1HE2 GLN A  40     -27.728  -4.094 -17.272  1.00  1.350          H  
ATOM    614 2HE2 GLN A  40     -26.567  -5.076 -18.083  1.00  1.350          H  
ATOM    615  N   GLU A  41     -25.509  -1.013 -19.674  1.00  0.940          N  
ATOM    616  CA  GLU A  41     -26.877  -0.603 -19.996  1.00  1.110          C  
ATOM    617  C   GLU A  41     -27.128  -0.602 -21.513  1.00  1.170          C  
ATOM    618  O   GLU A  41     -28.195  -1.015 -21.980  1.00  1.370          O  
ATOM    619  CB  GLU A  41     -27.178   0.789 -19.432  1.00  1.490          C  
ATOM    620  CG  GLU A  41     -27.271   0.865 -17.910  1.00  1.490          C  
ATOM    621  CD  GLU A  41     -27.597   2.256 -17.419  1.00  1.490          C  
ATOM    622  OE1 GLU A  41     -27.631   3.146 -18.231  1.00  1.490          O  
ATOM    623  OE2 GLU A  41     -27.821   2.427 -16.242  1.00  1.490          O  
ATOM    624  H   GLU A  41     -24.871  -0.392 -19.156  1.00  1.130          H  
ATOM    625  HA  GLU A  41     -27.559  -1.317 -19.536  1.00  1.330          H  
ATOM    626 1HB  GLU A  41     -26.389   1.477 -19.746  1.00  1.780          H  
ATOM    627 2HB  GLU A  41     -28.115   1.155 -19.847  1.00  1.780          H  
ATOM    628 1HG  GLU A  41     -28.039   0.187 -17.579  1.00  1.780          H  
ATOM    629 2HG  GLU A  41     -26.321   0.535 -17.479  1.00  1.780          H  
ATOM    630  N   LEU A  42     -26.120  -0.154 -22.271  1.00  1.070          N  
ATOM    631  CA  LEU A  42     -26.140  -0.094 -23.735  1.00  1.210          C  
ATOM    632  C   LEU A  42     -26.150  -1.483 -24.402  1.00  1.270          C  
ATOM    633  O   LEU A  42     -26.657  -1.648 -25.511  1.00  1.420          O  
ATOM    634  CB  LEU A  42     -24.929   0.712 -24.240  1.00  1.640          C  
ATOM    635  CG  LEU A  42     -24.816   0.984 -25.772  1.00  1.640          C  
ATOM    636  CD1 LEU A  42     -26.030   1.774 -26.285  1.00  1.640          C  
ATOM    637  CD2 LEU A  42     -23.499   1.740 -26.032  1.00  1.640          C  
ATOM    638  H   LEU A  42     -25.300   0.228 -21.783  1.00  1.280          H  
ATOM    639  HA  LEU A  42     -27.050   0.423 -24.017  1.00  1.450          H  
ATOM    640 1HB  LEU A  42     -24.915   1.668 -23.721  1.00  1.970          H  
ATOM    641 2HB  LEU A  42     -24.034   0.171 -23.953  1.00  1.970          H  
ATOM    642  HG  LEU A  42     -24.800   0.046 -26.301  1.00  1.970          H  
ATOM    643 1HD1 LEU A  42     -25.918   1.941 -27.358  1.00  1.970          H  
ATOM    644 2HD1 LEU A  42     -26.940   1.211 -26.112  1.00  1.970          H  
ATOM    645 3HD1 LEU A  42     -26.090   2.734 -25.774  1.00  1.970          H  
ATOM    646 1HD2 LEU A  42     -23.387   1.922 -27.100  1.00  1.970          H  
ATOM    647 2HD2 LEU A  42     -23.511   2.692 -25.500  1.00  1.970          H  
ATOM    648 3HD2 LEU A  42     -22.661   1.135 -25.674  1.00  1.970          H  
ATOM    649  N   GLY A  43     -25.453  -2.454 -23.816  1.00  1.210          N  
ATOM    650  CA  GLY A  43     -25.365  -3.799 -24.377  1.00  1.310          C  
ATOM    651  C   GLY A  43     -24.301  -3.914 -25.461  1.00  1.530          C  
ATOM    652  O   GLY A  43     -24.148  -4.957 -26.092  1.00  1.720          O  
ATOM    653  H   GLY A  43     -24.984  -2.278 -22.924  1.00  1.450          H  
ATOM    654 1HA  GLY A  43     -25.143  -4.497 -23.570  1.00  1.570          H  
ATOM    655 2HA  GLY A  43     -26.330  -4.088 -24.786  1.00  1.570          H  
ATOM    656  N   LYS A  44     -23.565  -2.843 -25.687  1.00  2.010          N  
ATOM    657  CA  LYS A  44     -22.547  -2.826 -26.718  1.00  2.920          C  
ATOM    658  C   LYS A  44     -21.249  -2.591 -26.004  1.00  3.510          C  
ATOM    659  O   LYS A  44     -21.233  -1.906 -24.989  1.00  3.910          O  
ATOM    660  CB  LYS A  44     -22.854  -1.737 -27.729  1.00  3.720          C  
ATOM    661  CG  LYS A  44     -24.203  -1.959 -28.423  1.00  3.720          C  
ATOM    662  CD  LYS A  44     -24.505  -0.891 -29.442  1.00  3.720          C  
ATOM    663  CE  LYS A  44     -25.962  -0.979 -29.942  1.00  3.720          C  
ATOM    664  NZ  LYS A  44     -26.278  -2.268 -30.666  1.00  3.720          N  
ATOM    665  H   LYS A  44     -23.735  -2.034 -25.109  1.00  2.410          H  
ATOM    666  HA  LYS A  44     -22.500  -3.795 -27.218  1.00  3.500          H  
ATOM    667 1HB  LYS A  44     -22.841  -0.777 -27.250  1.00  4.470          H  
ATOM    668 2HB  LYS A  44     -22.080  -1.731 -28.496  1.00  4.470          H  
ATOM    669 1HG  LYS A  44     -24.193  -2.939 -28.905  1.00  4.470          H  
ATOM    670 2HG  LYS A  44     -24.998  -1.964 -27.674  1.00  4.470          H  
ATOM    671 1HD  LYS A  44     -24.348   0.091 -28.994  1.00  4.470          H  
ATOM    672 2HD  LYS A  44     -23.832  -0.999 -30.290  1.00  4.470          H  
ATOM    673 1HE  LYS A  44     -26.635  -0.881 -29.087  1.00  4.470          H  
ATOM    674 2HE  LYS A  44     -26.135  -0.148 -30.624  1.00  4.470          H  
ATOM    675 1HZ  LYS A  44     -27.234  -2.247 -30.975  1.00  4.470          H  
ATOM    676 2HZ  LYS A  44     -25.677  -2.367 -31.466  1.00  4.470          H  
ATOM    677 3HZ  LYS A  44     -26.157  -3.102 -30.053  1.00  4.470          H  
ATOM    678  N   TYR A  45     -20.154  -3.134 -26.516  1.00  3.970          N  
ATOM    679  CA  TYR A  45     -18.901  -3.027 -25.782  1.00  4.810          C  
ATOM    680  C   TYR A  45     -17.748  -2.552 -26.650  1.00  5.330          C  
ATOM    681  O   TYR A  45     -17.811  -2.622 -27.878  1.00  5.660          O  
ATOM    682  CB  TYR A  45     -18.623  -4.378 -25.121  1.00  6.400          C  
ATOM    683  CG  TYR A  45     -19.825  -4.790 -24.269  1.00  6.400          C  
ATOM    684  CD1 TYR A  45     -20.789  -5.640 -24.808  1.00  6.400          C  
ATOM    685  CD2 TYR A  45     -20.013  -4.273 -23.014  1.00  6.400          C  
ATOM    686  CE1 TYR A  45     -21.903  -5.968 -24.081  1.00  6.400          C  
ATOM    687  CE2 TYR A  45     -21.145  -4.602 -22.306  1.00  6.400          C  
ATOM    688  CZ  TYR A  45     -22.077  -5.442 -22.827  1.00  6.400          C  
ATOM    689  OH  TYR A  45     -23.199  -5.756 -22.097  1.00  6.400          O  
ATOM    690  H   TYR A  45     -20.196  -3.662 -27.377  1.00  4.760          H  
ATOM    691  HA  TYR A  45     -19.022  -2.292 -24.992  1.00  5.770          H  
ATOM    692 1HB  TYR A  45     -18.438  -5.148 -25.876  1.00  7.680          H  
ATOM    693 2HB  TYR A  45     -17.743  -4.311 -24.478  1.00  7.680          H  
ATOM    694  HD1 TYR A  45     -20.661  -6.040 -25.813  1.00  7.680          H  
ATOM    695  HD2 TYR A  45     -19.281  -3.588 -22.587  1.00  7.680          H  
ATOM    696  HE1 TYR A  45     -22.646  -6.621 -24.504  1.00  7.680          H  
ATOM    697  HE2 TYR A  45     -21.308  -4.185 -21.340  1.00  7.680          H  
ATOM    698  HH  TYR A  45     -23.772  -6.327 -22.617  1.00  7.680          H  
ATOM    699  N   GLU A  46     -16.690  -2.065 -25.995  1.00  5.680          N  
ATOM    700  CA  GLU A  46     -15.476  -1.562 -26.640  1.00  6.340          C  
ATOM    701  C   GLU A  46     -14.623  -2.673 -27.258  1.00  6.950          C  
ATOM    702  O   GLU A  46     -13.688  -2.406 -28.017  1.00  7.430          O  
ATOM    703  CB  GLU A  46     -14.631  -0.778 -25.616  1.00  8.610          C  
ATOM    704  CG  GLU A  46     -13.881  -1.625 -24.526  1.00  8.610          C  
ATOM    705  CD  GLU A  46     -14.723  -2.030 -23.348  1.00  8.610          C  
ATOM    706  OE1 GLU A  46     -15.893  -2.232 -23.545  1.00  8.610          O  
ATOM    707  OE2 GLU A  46     -14.207  -2.134 -22.267  1.00  8.610          O  
ATOM    708  H   GLU A  46     -16.718  -2.043 -24.974  1.00  6.820          H  
ATOM    709  HA  GLU A  46     -15.773  -0.884 -27.440  1.00  7.610          H  
ATOM    710 1HB  GLU A  46     -13.879  -0.195 -26.148  1.00 10.330          H  
ATOM    711 2HB  GLU A  46     -15.274  -0.069 -25.092  1.00 10.330          H  
ATOM    712 1HG  GLU A  46     -13.454  -2.518 -24.971  1.00 10.330          H  
ATOM    713 2HG  GLU A  46     -13.050  -1.027 -24.160  1.00 10.330          H  
ATOM    714  N   GLN A  47     -14.923  -3.911 -26.896  1.00  7.190          N  
ATOM    715  CA  GLN A  47     -14.202  -5.072 -27.376  1.00  7.960          C  
ATOM    716  C   GLN A  47     -15.149  -6.245 -27.516  1.00  8.010          C  
ATOM    717  O   GLN A  47     -16.121  -6.353 -26.776  1.00  8.430          O  
ATOM    718  CB  GLN A  47     -13.082  -5.437 -26.398  1.00 10.840          C  
ATOM    719  CG  GLN A  47     -13.581  -5.884 -25.009  1.00 10.840          C  
ATOM    720  CD  GLN A  47     -12.451  -6.127 -24.037  1.00 10.840          C  
ATOM    721  OE1 GLN A  47     -11.531  -5.310 -23.935  1.00 10.840          O  
ATOM    722  NE2 GLN A  47     -12.489  -7.248 -23.329  1.00 10.840          N  
ATOM    723  H   GLN A  47     -15.708  -4.029 -26.272  1.00  8.630          H  
ATOM    724  HA  GLN A  47     -13.778  -4.845 -28.354  1.00  9.550          H  
ATOM    725 1HB  GLN A  47     -12.472  -6.235 -26.814  1.00 13.000          H  
ATOM    726 2HB  GLN A  47     -12.434  -4.571 -26.256  1.00 13.000          H  
ATOM    727 1HG  GLN A  47     -14.224  -5.105 -24.595  1.00 13.000          H  
ATOM    728 2HG  GLN A  47     -14.143  -6.817 -25.095  1.00 13.000          H  
ATOM    729 1HE2 GLN A  47     -11.759  -7.454 -22.679  1.00 13.000          H  
ATOM    730 2HE2 GLN A  47     -13.246  -7.930 -23.459  1.00 13.000          H  
ATOM    731  N   GLY A  48     -14.829  -7.179 -28.409  1.00  7.850          N  
ATOM    732  CA  GLY A  48     -15.628  -8.398 -28.521  1.00  8.200          C  
ATOM    733  C   GLY A  48     -15.121  -9.488 -27.576  1.00  8.350          C  
ATOM    734  O   GLY A  48     -15.710 -10.564 -27.467  1.00  8.480          O  
ATOM    735  H   GLY A  48     -14.036  -7.040 -29.022  1.00  9.420          H  
ATOM    736 1HA  GLY A  48     -16.673  -8.175 -28.297  1.00  9.840          H  
ATOM    737 2HA  GLY A  48     -15.595  -8.761 -29.549  1.00  9.840          H  
ATOM    738  N   SER A  49     -14.048  -9.219 -26.852  1.00  8.620          N  
ATOM    739  CA  SER A  49     -13.530 -10.253 -25.983  1.00  9.050          C  
ATOM    740  C   SER A  49     -14.372 -10.328 -24.725  1.00  9.000          C  
ATOM    741  O   SER A  49     -14.341  -9.452 -23.850  1.00  8.970          O  
ATOM    742  CB  SER A  49     -12.070 -10.026 -25.662  1.00 12.500          C  
ATOM    743  OG  SER A  49     -11.626 -10.972 -24.733  1.00 12.500          O  
ATOM    744  H   SER A  49     -13.599  -8.323 -26.941  1.00 10.340          H  
ATOM    745  HA  SER A  49     -13.605 -11.212 -26.498  1.00 10.860          H  
ATOM    746 1HB  SER A  49     -11.484 -10.109 -26.575  1.00 15.000          H  
ATOM    747 2HB  SER A  49     -11.923  -9.030 -25.277  1.00 15.000          H  
ATOM    748  HG  SER A  49     -10.684 -10.822 -24.617  1.00 15.000          H  
ATOM    749  N   GLY A  50     -15.124 -11.420 -24.635  1.00  9.270          N  
ATOM    750  CA  GLY A  50     -16.080 -11.613 -23.558  1.00  9.540          C  
ATOM    751  C   GLY A  50     -17.485 -11.148 -23.940  1.00  9.000          C  
ATOM    752  O   GLY A  50     -18.404 -11.194 -23.117  1.00  9.350          O  
ATOM    753  H   GLY A  50     -15.058 -12.095 -25.386  1.00 11.120          H  
ATOM    754 1HA  GLY A  50     -16.090 -12.641 -23.236  1.00 11.450          H  
ATOM    755 2HA  GLY A  50     -15.748 -11.032 -22.709  1.00 11.450          H  
ATOM    756  N   TYR A  51     -17.696 -10.748 -25.205  1.00  8.380          N  
ATOM    757  CA  TYR A  51     -19.014 -10.247 -25.563  1.00  8.010          C  
ATOM    758  C   TYR A  51     -19.443 -10.509 -27.008  1.00  7.450          C  
ATOM    759  O   TYR A  51     -18.721 -11.113 -27.797  1.00  7.460          O  
ATOM    760  CB  TYR A  51     -19.067  -8.726 -25.368  1.00 11.360          C  
ATOM    761  CG  TYR A  51     -18.652  -8.196 -24.001  1.00 11.360          C  
ATOM    762  CD1 TYR A  51     -17.371  -7.700 -23.845  1.00 11.360          C  
ATOM    763  CD2 TYR A  51     -19.521  -8.206 -22.915  1.00 11.360          C  
ATOM    764  CE1 TYR A  51     -16.965  -7.204 -22.632  1.00 11.360          C  
ATOM    765  CE2 TYR A  51     -19.117  -7.719 -21.711  1.00 11.360          C  
ATOM    766  CZ  TYR A  51     -17.840  -7.210 -21.561  1.00 11.360          C  
ATOM    767  OH  TYR A  51     -17.427  -6.713 -20.346  1.00 11.360          O  
ATOM    768  H   TYR A  51     -16.944 -10.748 -25.900  1.00 10.060          H  
ATOM    769  HA  TYR A  51     -19.724 -10.739 -24.921  1.00  9.610          H  
ATOM    770 1HB  TYR A  51     -18.422  -8.254 -26.112  1.00 13.630          H  
ATOM    771 2HB  TYR A  51     -20.073  -8.377 -25.561  1.00 13.630          H  
ATOM    772  HD1 TYR A  51     -16.682  -7.698 -24.692  1.00 13.630          H  
ATOM    773  HD2 TYR A  51     -20.519  -8.591 -23.008  1.00 13.630          H  
ATOM    774  HE1 TYR A  51     -15.954  -6.812 -22.519  1.00 13.630          H  
ATOM    775  HE2 TYR A  51     -19.810  -7.738 -20.883  1.00 13.630          H  
ATOM    776  HH  TYR A  51     -18.104  -6.882 -19.689  1.00 13.630          H  
ATOM    777  N   ILE A  52     -20.667 -10.081 -27.337  1.00  7.190          N  
ATOM    778  CA  ILE A  52     -21.166 -10.142 -28.703  1.00  6.820          C  
ATOM    779  C   ILE A  52     -21.042  -8.734 -29.306  1.00  6.810          C  
ATOM    780  O   ILE A  52     -21.747  -7.828 -28.841  1.00  7.080          O  
ATOM    781  CB  ILE A  52     -22.631 -10.606 -28.765  1.00  9.700          C  
ATOM    782  CG1 ILE A  52     -22.812 -11.998 -28.083  1.00  9.700          C  
ATOM    783  CG2 ILE A  52     -23.171 -10.570 -30.190  1.00  9.700          C  
ATOM    784  CD1 ILE A  52     -21.976 -13.144 -28.628  1.00  9.700          C  
ATOM    785  H   ILE A  52     -21.239  -9.650 -26.621  1.00  8.630          H  
ATOM    786  HA  ILE A  52     -20.583 -10.857 -29.254  1.00  8.180          H  
ATOM    787  HB  ILE A  52     -23.207  -9.930 -28.178  1.00 11.640          H  
ATOM    788 1HG1 ILE A  52     -22.581 -11.912 -27.067  1.00 11.640          H  
ATOM    789 2HG1 ILE A  52     -23.860 -12.282 -28.171  1.00 11.640          H  
ATOM    790 1HG2 ILE A  52     -24.222 -10.862 -30.182  1.00 11.640          H  
ATOM    791 2HG2 ILE A  52     -23.090  -9.573 -30.591  1.00 11.640          H  
ATOM    792 3HG2 ILE A  52     -22.610 -11.259 -30.818  1.00 11.640          H  
ATOM    793 1HD1 ILE A  52     -22.211 -14.047 -28.061  1.00 11.640          H  
ATOM    794 2HD1 ILE A  52     -22.202 -13.311 -29.678  1.00 11.640          H  
ATOM    795 3HD1 ILE A  52     -20.917 -12.931 -28.515  1.00 11.640          H  
ATOM    796  N   PRO A  53     -20.199  -8.535 -30.352  1.00  6.790          N  
ATOM    797  CA  PRO A  53     -19.912  -7.267 -31.013  1.00  6.970          C  
ATOM    798  C   PRO A  53     -21.130  -6.446 -31.419  1.00  6.850          C  
ATOM    799  O   PRO A  53     -21.075  -5.219 -31.379  1.00  7.160          O  
ATOM    800  CB  PRO A  53     -19.143  -7.718 -32.261  1.00 10.460          C  
ATOM    801  CG  PRO A  53     -18.443  -8.971 -31.837  1.00 10.460          C  
ATOM    802  CD  PRO A  53     -19.412  -9.673 -30.917  1.00 10.460          C  
ATOM    803  HA  PRO A  53     -19.259  -6.669 -30.358  1.00  8.360          H  
ATOM    804 1HB  PRO A  53     -19.845  -7.877 -33.097  1.00 12.550          H  
ATOM    805 2HB  PRO A  53     -18.451  -6.926 -32.577  1.00 12.550          H  
ATOM    806 1HG  PRO A  53     -18.176  -9.577 -32.717  1.00 12.550          H  
ATOM    807 2HG  PRO A  53     -17.498  -8.718 -31.333  1.00 12.550          H  
ATOM    808 1HD  PRO A  53     -20.054 -10.375 -31.473  1.00 12.550          H  
ATOM    809 2HD  PRO A  53     -18.799 -10.170 -30.140  1.00 12.550          H  
ATOM    810  N   GLU A  54     -22.238  -7.097 -31.792  1.00  6.680          N  
ATOM    811  CA  GLU A  54     -23.402  -6.317 -32.180  1.00  6.860          C  
ATOM    812  C   GLU A  54     -24.671  -6.758 -31.463  1.00  6.490          C  
ATOM    813  O   GLU A  54     -25.719  -6.939 -32.086  1.00  6.890          O  
ATOM    814  CB  GLU A  54     -23.615  -6.400 -33.700  1.00  9.530          C  
ATOM    815  CG  GLU A  54     -22.459  -5.835 -34.543  1.00  9.530          C  
ATOM    816  CD  GLU A  54     -22.724  -5.863 -36.040  1.00  9.530          C  
ATOM    817  OE1 GLU A  54     -23.753  -6.353 -36.439  1.00  9.530          O  
ATOM    818  OE2 GLU A  54     -21.890  -5.389 -36.778  1.00  9.530          O  
ATOM    819  H   GLU A  54     -22.289  -8.103 -31.843  1.00  8.020          H  
ATOM    820  HA  GLU A  54     -23.228  -5.276 -31.916  1.00  8.230          H  
ATOM    821 1HB  GLU A  54     -23.761  -7.441 -33.988  1.00 11.440          H  
ATOM    822 2HB  GLU A  54     -24.519  -5.855 -33.971  1.00 11.440          H  
ATOM    823 1HG  GLU A  54     -22.271  -4.808 -34.232  1.00 11.440          H  
ATOM    824 2HG  GLU A  54     -21.562  -6.412 -34.337  1.00 11.440          H  
ATOM    825  N   ALA A  55     -24.604  -6.861 -30.141  1.00  5.960          N  
ATOM    826  CA  ALA A  55     -25.800  -7.170 -29.368  1.00  5.730          C  
ATOM    827  C   ALA A  55     -26.727  -5.923 -29.295  1.00  5.660          C  
ATOM    828  O   ALA A  55     -26.242  -4.796 -29.474  1.00  5.950          O  
ATOM    829  CB  ALA A  55     -25.442  -7.617 -27.965  1.00  8.110          C  
ATOM    830  H   ALA A  55     -23.700  -6.765 -29.666  1.00  7.150          H  
ATOM    831  HA  ALA A  55     -26.291  -7.996 -29.858  1.00  6.880          H  
ATOM    832 1HB  ALA A  55     -26.352  -7.862 -27.410  1.00  9.740          H  
ATOM    833 2HB  ALA A  55     -24.812  -8.473 -28.018  1.00  9.740          H  
ATOM    834 3HB  ALA A  55     -24.922  -6.818 -27.456  1.00  9.740          H  
ATOM    835  N   PRO A  56     -28.061  -6.105 -29.144  1.00  5.570          N  
ATOM    836  CA  PRO A  56     -29.087  -5.121 -28.789  1.00  5.600          C  
ATOM    837  C   PRO A  56     -28.928  -4.757 -27.317  1.00  5.380          C  
ATOM    838  O   PRO A  56     -27.996  -5.225 -26.666  1.00  5.330          O  
ATOM    839  CB  PRO A  56     -30.408  -5.861 -29.019  1.00  8.400          C  
ATOM    840  CG  PRO A  56     -30.072  -7.004 -29.911  1.00  8.400          C  
ATOM    841  CD  PRO A  56     -28.662  -7.399 -29.543  1.00  8.400          C  
ATOM    842  HA  PRO A  56     -28.994  -4.235 -29.432  1.00  6.720          H  
ATOM    843 1HB  PRO A  56     -30.819  -6.199 -28.053  1.00 10.080          H  
ATOM    844 2HB  PRO A  56     -31.149  -5.186 -29.462  1.00 10.080          H  
ATOM    845 1HG  PRO A  56     -30.789  -7.826 -29.727  1.00 10.080          H  
ATOM    846 2HG  PRO A  56     -30.175  -6.717 -30.966  1.00 10.080          H  
ATOM    847 1HD  PRO A  56     -28.662  -8.108 -28.702  1.00 10.080          H  
ATOM    848 2HD  PRO A  56     -28.234  -7.804 -30.464  1.00 10.080          H  
ATOM    849  N   ARG A  57     -29.877  -4.011 -26.745  1.00  5.570          N  
ATOM    850  CA  ARG A  57     -29.735  -3.644 -25.337  1.00  5.480          C  
ATOM    851  C   ARG A  57     -30.466  -4.697 -24.517  1.00  4.780          C  
ATOM    852  O   ARG A  57     -31.536  -4.461 -23.952  1.00  4.790          O  
ATOM    853  CB  ARG A  57     -30.403  -2.301 -25.033  1.00  7.710          C  
ATOM    854  CG  ARG A  57     -29.863  -1.098 -25.760  1.00  7.710          C  
ATOM    855  CD  ARG A  57     -30.489   0.152 -25.316  1.00  7.710          C  
ATOM    856  NE  ARG A  57     -29.954   1.285 -26.060  1.00  7.710          N  
ATOM    857  CZ  ARG A  57     -30.155   2.587 -25.765  1.00  7.710          C  
ATOM    858  NH1 ARG A  57     -30.881   2.929 -24.718  1.00  7.710          N  
ATOM    859  NH2 ARG A  57     -29.618   3.524 -26.532  1.00  7.710          N  
ATOM    860  H   ARG A  57     -30.659  -3.667 -27.283  1.00  6.680          H  
ATOM    861  HA  ARG A  57     -28.680  -3.618 -25.060  1.00  6.580          H  
ATOM    862 1HB  ARG A  57     -31.466  -2.366 -25.253  1.00  9.250          H  
ATOM    863 2HB  ARG A  57     -30.300  -2.094 -23.966  1.00  9.250          H  
ATOM    864 1HG  ARG A  57     -28.842  -0.994 -25.553  1.00  9.250          H  
ATOM    865 2HG  ARG A  57     -30.009  -1.209 -26.830  1.00  9.250          H  
ATOM    866 1HD  ARG A  57     -31.566   0.104 -25.472  1.00  9.250          H  
ATOM    867 2HD  ARG A  57     -30.268   0.296 -24.256  1.00  9.250          H  
ATOM    868  HE  ARG A  57     -29.391   1.063 -26.871  1.00  9.250          H  
ATOM    869 1HH1 ARG A  57     -31.290   2.218 -24.128  1.00  9.250          H  
ATOM    870 2HH1 ARG A  57     -31.028   3.904 -24.500  1.00  9.250          H  
ATOM    871 1HH2 ARG A  57     -29.066   3.265 -27.339  1.00  9.250          H  
ATOM    872 2HH2 ARG A  57     -29.763   4.499 -26.317  1.00  9.250          H  
ATOM    873  N   ASP A  58     -29.865  -5.879 -24.508  1.00  4.580          N  
ATOM    874  CA  ASP A  58     -30.389  -7.084 -23.891  1.00  4.230          C  
ATOM    875  C   ASP A  58     -29.125  -7.872 -23.390  1.00  3.480          C  
ATOM    876  O   ASP A  58     -28.076  -7.237 -23.249  1.00  3.650          O  
ATOM    877  CB  ASP A  58     -31.292  -7.770 -24.935  1.00  6.060          C  
ATOM    878  CG  ASP A  58     -30.565  -8.309 -26.130  1.00  6.060          C  
ATOM    879  OD1 ASP A  58     -29.364  -8.173 -26.176  1.00  6.060          O  
ATOM    880  OD2 ASP A  58     -31.207  -8.924 -26.968  1.00  6.060          O  
ATOM    881  H   ASP A  58     -28.985  -5.936 -25.037  1.00  5.500          H  
ATOM    882  HA  ASP A  58     -30.994  -6.813 -23.028  1.00  5.080          H  
ATOM    883 1HB  ASP A  58     -32.005  -8.442 -24.525  1.00  7.270          H  
ATOM    884 2HB  ASP A  58     -31.917  -6.970 -25.343  1.00  7.270          H  
ATOM    885  N   GLY A  59     -29.134  -9.207 -23.076  1.00  3.190          N  
ATOM    886  CA  GLY A  59     -30.166 -10.237 -23.136  1.00  3.170          C  
ATOM    887  C   GLY A  59     -29.523 -11.341 -23.933  1.00  2.570          C  
ATOM    888  O   GLY A  59     -29.904 -12.508 -23.843  1.00  3.190          O  
ATOM    889  H   GLY A  59     -28.240  -9.619 -22.784  1.00  3.830          H  
ATOM    890 1HA  GLY A  59     -30.393 -10.587 -22.132  1.00  3.800          H  
ATOM    891 2HA  GLY A  59     -31.080  -9.944 -23.586  1.00  3.800          H  
ATOM    892  N   GLN A  60     -28.488 -10.958 -24.676  1.00  1.960          N  
ATOM    893  CA  GLN A  60     -27.717 -11.917 -25.417  1.00  2.100          C  
ATOM    894  C   GLN A  60     -26.724 -12.397 -24.408  1.00  1.770          C  
ATOM    895  O   GLN A  60     -26.694 -11.843 -23.283  1.00  1.980          O  
ATOM    896  CB  GLN A  60     -26.989 -11.333 -26.632  1.00  2.880          C  
ATOM    897  CG  GLN A  60     -27.866 -10.755 -27.662  1.00  2.880          C  
ATOM    898  CD  GLN A  60     -28.828 -11.739 -28.204  1.00  2.880          C  
ATOM    899  OE1 GLN A  60     -28.432 -12.848 -28.582  1.00  2.880          O  
ATOM    900  NE2 GLN A  60     -30.102 -11.368 -28.234  1.00  2.880          N  
ATOM    901  H   GLN A  60     -28.242  -9.972 -24.727  1.00  2.350          H  
ATOM    902  HA  GLN A  60     -28.344 -12.756 -25.727  1.00  2.520          H  
ATOM    903 1HB  GLN A  60     -26.349 -10.544 -26.306  1.00  3.460          H  
ATOM    904 2HB  GLN A  60     -26.363 -12.090 -27.101  1.00  3.460          H  
ATOM    905 1HG  GLN A  60     -28.427  -9.968 -27.220  1.00  3.460          H  
ATOM    906 2HG  GLN A  60     -27.260 -10.370 -28.482  1.00  3.460          H  
ATOM    907 1HE2 GLN A  60     -30.801 -11.990 -28.576  1.00  3.460          H  
ATOM    908 2HE2 GLN A  60     -30.391 -10.435 -27.873  1.00  3.460          H  
ATOM    909  N   ALA A  61     -25.901 -13.363 -24.821  1.00  1.830          N  
ATOM    910  CA  ALA A  61     -24.938 -14.006 -23.951  1.00  1.670          C  
ATOM    911  C   ALA A  61     -23.645 -14.335 -24.666  1.00  1.570          C  
ATOM    912  O   ALA A  61     -23.589 -14.471 -25.885  1.00  1.920          O  
ATOM    913  CB  ALA A  61     -25.543 -15.294 -23.398  1.00  2.400          C  
ATOM    914  H   ALA A  61     -25.982 -13.694 -25.776  1.00  2.200          H  
ATOM    915  HA  ALA A  61     -24.692 -13.332 -23.140  1.00  2.000          H  
ATOM    916 1HB  ALA A  61     -24.841 -15.785 -22.742  1.00  2.880          H  
ATOM    917 2HB  ALA A  61     -26.444 -15.067 -22.853  1.00  2.880          H  
ATOM    918 3HB  ALA A  61     -25.779 -15.958 -24.219  1.00  2.880          H  
ATOM    919  N   TYR A  62     -22.618 -14.465 -23.855  1.00  1.320          N  
ATOM    920  CA  TYR A  62     -21.262 -14.831 -24.216  1.00  1.450          C  
ATOM    921  C   TYR A  62     -20.971 -16.271 -23.866  1.00  1.260          C  
ATOM    922  O   TYR A  62     -21.383 -16.750 -22.807  1.00  1.080          O  
ATOM    923  CB  TYR A  62     -20.277 -13.912 -23.502  1.00  1.980          C  
ATOM    924  CG  TYR A  62     -18.876 -14.435 -23.468  1.00  1.980          C  
ATOM    925  CD1 TYR A  62     -18.085 -14.440 -24.590  1.00  1.980          C  
ATOM    926  CD2 TYR A  62     -18.385 -14.916 -22.264  1.00  1.980          C  
ATOM    927  CE1 TYR A  62     -16.807 -14.943 -24.511  1.00  1.980          C  
ATOM    928  CE2 TYR A  62     -17.118 -15.403 -22.182  1.00  1.980          C  
ATOM    929  CZ  TYR A  62     -16.325 -15.424 -23.293  1.00  1.980          C  
ATOM    930  OH  TYR A  62     -15.044 -15.911 -23.207  1.00  1.980          O  
ATOM    931  H   TYR A  62     -22.818 -14.331 -22.862  1.00  1.580          H  
ATOM    932  HA  TYR A  62     -21.145 -14.716 -25.293  1.00  1.740          H  
ATOM    933 1HB  TYR A  62     -20.255 -12.951 -24.006  1.00  2.370          H  
ATOM    934 2HB  TYR A  62     -20.607 -13.735 -22.476  1.00  2.370          H  
ATOM    935  HD1 TYR A  62     -18.467 -14.054 -25.538  1.00  2.370          H  
ATOM    936  HD2 TYR A  62     -19.015 -14.903 -21.381  1.00  2.370          H  
ATOM    937  HE1 TYR A  62     -16.173 -14.955 -25.394  1.00  2.370          H  
ATOM    938  HE2 TYR A  62     -16.738 -15.773 -21.236  1.00  2.370          H  
ATOM    939  HH  TYR A  62     -14.639 -15.895 -24.081  1.00  2.370          H  
ATOM    940  N   VAL A  63     -20.260 -16.981 -24.742  1.00  1.470          N  
ATOM    941  CA  VAL A  63     -19.935 -18.354 -24.404  1.00  1.420          C  
ATOM    942  C   VAL A  63     -18.473 -18.506 -24.020  1.00  1.490          C  
ATOM    943  O   VAL A  63     -17.565 -18.103 -24.748  1.00  1.670          O  
ATOM    944  CB  VAL A  63     -20.288 -19.295 -25.570  1.00  2.010          C  
ATOM    945  CG1 VAL A  63     -19.492 -18.984 -26.833  1.00  2.010          C  
ATOM    946  CG2 VAL A  63     -20.143 -20.735 -25.126  1.00  2.010          C  
ATOM    947  H   VAL A  63     -19.967 -16.577 -25.619  1.00  1.760          H  
ATOM    948  HA  VAL A  63     -20.538 -18.657 -23.555  1.00  1.700          H  
ATOM    949  HB  VAL A  63     -21.269 -19.127 -25.812  1.00  2.410          H  
ATOM    950 1HG1 VAL A  63     -19.829 -19.646 -27.628  1.00  2.410          H  
ATOM    951 2HG1 VAL A  63     -19.660 -17.955 -27.129  1.00  2.410          H  
ATOM    952 3HG1 VAL A  63     -18.434 -19.144 -26.677  1.00  2.410          H  
ATOM    953 1HG2 VAL A  63     -20.455 -21.394 -25.930  1.00  2.410          H  
ATOM    954 2HG2 VAL A  63     -19.117 -20.945 -24.869  1.00  2.410          H  
ATOM    955 3HG2 VAL A  63     -20.781 -20.903 -24.255  1.00  2.410          H  
ATOM    956  N   ARG A  64     -18.281 -19.143 -22.880  1.00  1.460          N  
ATOM    957  CA  ARG A  64     -16.987 -19.415 -22.298  1.00  1.690          C  
ATOM    958  C   ARG A  64     -16.307 -20.572 -23.027  1.00  1.910          C  
ATOM    959  O   ARG A  64     -16.946 -21.350 -23.738  1.00  1.800          O  
ATOM    960  CB  ARG A  64     -17.147 -19.718 -20.810  1.00  2.270          C  
ATOM    961  CG  ARG A  64     -17.595 -18.516 -19.915  1.00  2.270          C  
ATOM    962  CD  ARG A  64     -17.822 -18.945 -18.484  1.00  2.270          C  
ATOM    963  NE  ARG A  64     -18.093 -17.820 -17.558  1.00  2.270          N  
ATOM    964  CZ  ARG A  64     -18.486 -17.970 -16.257  1.00  2.270          C  
ATOM    965  NH1 ARG A  64     -18.684 -19.169 -15.743  1.00  2.270          N  
ATOM    966  NH2 ARG A  64     -18.688 -16.921 -15.457  1.00  2.270          N  
ATOM    967  H   ARG A  64     -19.117 -19.448 -22.378  1.00  1.750          H  
ATOM    968  HA  ARG A  64     -16.368 -18.522 -22.405  1.00  2.030          H  
ATOM    969 1HB  ARG A  64     -17.898 -20.495 -20.697  1.00  2.730          H  
ATOM    970 2HB  ARG A  64     -16.215 -20.106 -20.409  1.00  2.730          H  
ATOM    971 1HG  ARG A  64     -16.826 -17.747 -19.926  1.00  2.730          H  
ATOM    972 2HG  ARG A  64     -18.532 -18.104 -20.303  1.00  2.730          H  
ATOM    973 1HD  ARG A  64     -18.685 -19.606 -18.463  1.00  2.730          H  
ATOM    974 2HD  ARG A  64     -16.947 -19.485 -18.121  1.00  2.730          H  
ATOM    975  HE  ARG A  64     -17.955 -16.880 -17.901  1.00  2.730          H  
ATOM    976 1HH1 ARG A  64     -18.574 -20.033 -16.292  1.00  2.730          H  
ATOM    977 2HH1 ARG A  64     -18.986 -19.259 -14.786  1.00  2.730          H  
ATOM    978 1HH2 ARG A  64     -18.563 -15.944 -15.748  1.00  2.730          H  
ATOM    979 2HH2 ARG A  64     -18.982 -17.072 -14.501  1.00  2.730          H  
ATOM    980  N   LYS A  65     -15.005 -20.749 -22.808  1.00  2.380          N  
ATOM    981  CA  LYS A  65     -14.253 -21.829 -23.464  1.00  2.690          C  
ATOM    982  C   LYS A  65     -14.805 -23.233 -23.176  1.00  2.790          C  
ATOM    983  O   LYS A  65     -14.580 -24.168 -23.940  1.00  3.080          O  
ATOM    984  CB  LYS A  65     -12.779 -21.800 -23.035  1.00  3.640          C  
ATOM    985  CG  LYS A  65     -12.522 -22.262 -21.581  1.00  3.640          C  
ATOM    986  CD  LYS A  65     -11.045 -22.204 -21.198  1.00  3.640          C  
ATOM    987  CE  LYS A  65     -10.809 -22.661 -19.732  1.00  3.640          C  
ATOM    988  NZ  LYS A  65     -11.069 -24.146 -19.511  1.00  3.640          N  
ATOM    989  H   LYS A  65     -14.515 -20.090 -22.218  1.00  2.860          H  
ATOM    990  HA  LYS A  65     -14.306 -21.670 -24.543  1.00  3.230          H  
ATOM    991 1HB  LYS A  65     -12.200 -22.448 -23.694  1.00  4.370          H  
ATOM    992 2HB  LYS A  65     -12.387 -20.790 -23.143  1.00  4.370          H  
ATOM    993 1HG  LYS A  65     -13.108 -21.666 -20.882  1.00  4.370          H  
ATOM    994 2HG  LYS A  65     -12.829 -23.296 -21.488  1.00  4.370          H  
ATOM    995 1HD  LYS A  65     -10.475 -22.852 -21.865  1.00  4.370          H  
ATOM    996 2HD  LYS A  65     -10.679 -21.184 -21.311  1.00  4.370          H  
ATOM    997 1HE  LYS A  65      -9.776 -22.444 -19.465  1.00  4.370          H  
ATOM    998 2HE  LYS A  65     -11.469 -22.093 -19.076  1.00  4.370          H  
ATOM    999 1HZ  LYS A  65     -10.895 -24.371 -18.546  1.00  4.370          H  
ATOM   1000 2HZ  LYS A  65     -12.056 -24.412 -19.727  1.00  4.370          H  
ATOM   1001 3HZ  LYS A  65     -10.459 -24.689 -20.094  1.00  4.370          H  
ATOM   1002  N   ASP A  66     -15.541 -23.368 -22.076  1.00  2.690          N  
ATOM   1003  CA  ASP A  66     -16.096 -24.639 -21.643  1.00  2.820          C  
ATOM   1004  C   ASP A  66     -17.514 -24.879 -22.186  1.00  2.400          C  
ATOM   1005  O   ASP A  66     -18.171 -25.852 -21.818  1.00  2.460          O  
ATOM   1006  CB  ASP A  66     -16.116 -24.677 -20.114  1.00  3.900          C  
ATOM   1007  CG  ASP A  66     -14.692 -24.619 -19.484  1.00  3.900          C  
ATOM   1008  OD1 ASP A  66     -13.729 -25.083 -20.071  1.00  3.900          O  
ATOM   1009  OD2 ASP A  66     -14.581 -24.063 -18.426  1.00  3.900          O  
ATOM   1010  H   ASP A  66     -15.680 -22.548 -21.510  1.00  3.230          H  
ATOM   1011  HA  ASP A  66     -15.450 -25.438 -22.007  1.00  3.380          H  
ATOM   1012 1HB  ASP A  66     -16.702 -23.837 -19.737  1.00  4.680          H  
ATOM   1013 2HB  ASP A  66     -16.609 -25.592 -19.782  1.00  4.680          H  
ATOM   1014  N   GLY A  67     -18.002 -23.973 -23.042  1.00  2.160          N  
ATOM   1015  CA  GLY A  67     -19.333 -24.070 -23.651  1.00  2.030          C  
ATOM   1016  C   GLY A  67     -20.451 -23.472 -22.798  1.00  1.760          C  
ATOM   1017  O   GLY A  67     -21.623 -23.509 -23.174  1.00  1.730          O  
ATOM   1018  H   GLY A  67     -17.423 -23.172 -23.313  1.00  2.590          H  
ATOM   1019 1HA  GLY A  67     -19.310 -23.568 -24.616  1.00  2.440          H  
ATOM   1020 2HA  GLY A  67     -19.554 -25.117 -23.852  1.00  2.440          H  
ATOM   1021  N   GLU A  68     -20.083 -22.934 -21.651  1.00  1.650          N  
ATOM   1022  CA  GLU A  68     -21.020 -22.328 -20.719  1.00  1.470          C  
ATOM   1023  C   GLU A  68     -21.438 -20.943 -21.187  1.00  1.270          C  
ATOM   1024  O   GLU A  68     -20.594 -20.115 -21.531  1.00  1.260          O  
ATOM   1025  CB  GLU A  68     -20.375 -22.226 -19.338  1.00  2.130          C  
ATOM   1026  CG  GLU A  68     -21.272 -21.684 -18.238  1.00  2.130          C  
ATOM   1027  CD  GLU A  68     -20.560 -21.608 -16.925  1.00  2.130          C  
ATOM   1028  OE1 GLU A  68     -19.360 -21.803 -16.909  1.00  2.130          O  
ATOM   1029  OE2 GLU A  68     -21.195 -21.351 -15.936  1.00  2.130          O  
ATOM   1030  H   GLU A  68     -19.102 -22.977 -21.427  1.00  1.980          H  
ATOM   1031  HA  GLU A  68     -21.909 -22.956 -20.656  1.00  1.760          H  
ATOM   1032 1HB  GLU A  68     -20.034 -23.214 -19.029  1.00  2.560          H  
ATOM   1033 2HB  GLU A  68     -19.504 -21.596 -19.399  1.00  2.560          H  
ATOM   1034 1HG  GLU A  68     -21.610 -20.680 -18.502  1.00  2.560          H  
ATOM   1035 2HG  GLU A  68     -22.149 -22.322 -18.141  1.00  2.560          H  
ATOM   1036  N   TRP A  69     -22.735 -20.661 -21.177  1.00  1.220          N  
ATOM   1037  CA  TRP A  69     -23.185 -19.336 -21.587  1.00  1.160          C  
ATOM   1038  C   TRP A  69     -23.544 -18.461 -20.406  1.00  1.010          C  
ATOM   1039  O   TRP A  69     -24.223 -18.909 -19.479  1.00  1.190          O  
ATOM   1040  CB  TRP A  69     -24.418 -19.453 -22.470  1.00  1.650          C  
ATOM   1041  CG  TRP A  69     -24.160 -20.041 -23.798  1.00  1.650          C  
ATOM   1042  CD1 TRP A  69     -24.163 -21.361 -24.119  1.00  1.650          C  
ATOM   1043  CD2 TRP A  69     -23.891 -19.334 -25.017  1.00  1.650          C  
ATOM   1044  NE1 TRP A  69     -23.915 -21.521 -25.449  1.00  1.650          N  
ATOM   1045  CE2 TRP A  69     -23.752 -20.294 -26.019  1.00  1.650          C  
ATOM   1046  CE3 TRP A  69     -23.762 -17.987 -25.339  1.00  1.650          C  
ATOM   1047  CZ2 TRP A  69     -23.490 -19.947 -27.333  1.00  1.650          C  
ATOM   1048  CZ3 TRP A  69     -23.499 -17.636 -26.652  1.00  1.650          C  
ATOM   1049  CH2 TRP A  69     -23.369 -18.587 -27.623  1.00  1.650          C  
ATOM   1050  H   TRP A  69     -23.403 -21.364 -20.890  1.00  1.460          H  
ATOM   1051  HA  TRP A  69     -22.393 -18.855 -22.147  1.00  1.390          H  
ATOM   1052 1HB  TRP A  69     -25.165 -20.063 -21.967  1.00  1.980          H  
ATOM   1053 2HB  TRP A  69     -24.849 -18.464 -22.611  1.00  1.980          H  
ATOM   1054  HD1 TRP A  69     -24.337 -22.177 -23.417  1.00  1.980          H  
ATOM   1055  HE1 TRP A  69     -23.866 -22.409 -25.927  1.00  1.980          H  
ATOM   1056  HE3 TRP A  69     -23.855 -17.235 -24.574  1.00  1.980          H  
ATOM   1057  HZ2 TRP A  69     -23.380 -20.694 -28.118  1.00  1.980          H  
ATOM   1058  HZ3 TRP A  69     -23.393 -16.586 -26.897  1.00  1.980          H  
ATOM   1059  HH2 TRP A  69     -23.161 -18.272 -28.644  1.00  1.980          H  
ATOM   1060  N   VAL A  70     -23.137 -17.199 -20.473  1.00  0.910          N  
ATOM   1061  CA  VAL A  70     -23.515 -16.229 -19.456  1.00  0.890          C  
ATOM   1062  C   VAL A  70     -24.044 -14.972 -20.127  1.00  0.830          C  
ATOM   1063  O   VAL A  70     -23.513 -14.542 -21.152  1.00  0.940          O  
ATOM   1064  CB  VAL A  70     -22.313 -15.893 -18.529  1.00  1.250          C  
ATOM   1065  CG1 VAL A  70     -21.863 -17.160 -17.790  1.00  1.250          C  
ATOM   1066  CG2 VAL A  70     -21.134 -15.296 -19.339  1.00  1.250          C  
ATOM   1067  H   VAL A  70     -22.551 -16.925 -21.269  1.00  1.090          H  
ATOM   1068  HA  VAL A  70     -24.311 -16.652 -18.843  1.00  1.070          H  
ATOM   1069  HB  VAL A  70     -22.639 -15.175 -17.780  1.00  1.500          H  
ATOM   1070 1HG1 VAL A  70     -21.052 -16.913 -17.120  1.00  1.500          H  
ATOM   1071 2HG1 VAL A  70     -22.697 -17.562 -17.215  1.00  1.500          H  
ATOM   1072 3HG1 VAL A  70     -21.523 -17.911 -18.503  1.00  1.500          H  
ATOM   1073 1HG2 VAL A  70     -20.311 -15.066 -18.664  1.00  1.500          H  
ATOM   1074 2HG2 VAL A  70     -20.801 -16.021 -20.088  1.00  1.500          H  
ATOM   1075 3HG2 VAL A  70     -21.446 -14.382 -19.840  1.00  1.500          H  
ATOM   1076  N   LEU A  71     -25.023 -14.322 -19.525  1.00  0.800          N  
ATOM   1077  CA  LEU A  71     -25.528 -13.107 -20.146  1.00  0.870          C  
ATOM   1078  C   LEU A  71     -24.418 -12.095 -20.231  1.00  0.750          C  
ATOM   1079  O   LEU A  71     -23.520 -12.070 -19.384  1.00  0.640          O  
ATOM   1080  CB  LEU A  71     -26.740 -12.541 -19.399  1.00  1.190          C  
ATOM   1081  CG  LEU A  71     -28.048 -13.381 -19.455  1.00  1.190          C  
ATOM   1082  CD1 LEU A  71     -29.070 -12.754 -18.520  1.00  1.190          C  
ATOM   1083  CD2 LEU A  71     -28.604 -13.400 -20.896  1.00  1.190          C  
ATOM   1084  H   LEU A  71     -25.428 -14.682 -18.670  1.00  0.960          H  
ATOM   1085  HA  LEU A  71     -25.832 -13.331 -21.159  1.00  1.040          H  
ATOM   1086 1HB  LEU A  71     -26.478 -12.417 -18.360  1.00  1.430          H  
ATOM   1087 2HB  LEU A  71     -26.967 -11.558 -19.814  1.00  1.430          H  
ATOM   1088  HG  LEU A  71     -27.851 -14.397 -19.124  1.00  1.430          H  
ATOM   1089 1HD1 LEU A  71     -29.993 -13.337 -18.548  1.00  1.430          H  
ATOM   1090 2HD1 LEU A  71     -28.681 -12.745 -17.501  1.00  1.430          H  
ATOM   1091 3HD1 LEU A  71     -29.281 -11.733 -18.838  1.00  1.430          H  
ATOM   1092 1HD2 LEU A  71     -29.528 -13.974 -20.923  1.00  1.430          H  
ATOM   1093 2HD2 LEU A  71     -28.806 -12.386 -21.219  1.00  1.430          H  
ATOM   1094 3HD2 LEU A  71     -27.909 -13.845 -21.579  1.00  1.430          H  
ATOM   1095  N   LEU A  72     -24.475 -11.240 -21.239  1.00  0.850          N  
ATOM   1096  CA  LEU A  72     -23.409 -10.263 -21.418  1.00  0.860          C  
ATOM   1097  C   LEU A  72     -23.278  -9.360 -20.207  1.00  0.790          C  
ATOM   1098  O   LEU A  72     -22.156  -9.027 -19.802  1.00  0.800          O  
ATOM   1099  CB  LEU A  72     -23.698  -9.434 -22.670  1.00  1.200          C  
ATOM   1100  CG  LEU A  72     -23.644 -10.225 -23.984  1.00  1.200          C  
ATOM   1101  CD1 LEU A  72     -24.107  -9.370 -25.119  1.00  1.200          C  
ATOM   1102  CD2 LEU A  72     -22.290 -10.696 -24.236  1.00  1.200          C  
ATOM   1103  H   LEU A  72     -25.255 -11.307 -21.902  1.00  1.020          H  
ATOM   1104  HA  LEU A  72     -22.466 -10.790 -21.506  1.00  1.030          H  
ATOM   1105 1HB  LEU A  72     -24.696  -9.002 -22.580  1.00  1.440          H  
ATOM   1106 2HB  LEU A  72     -22.975  -8.624 -22.726  1.00  1.440          H  
ATOM   1107  HG  LEU A  72     -24.299 -11.067 -23.911  1.00  1.440          H  
ATOM   1108 1HD1 LEU A  72     -24.081  -9.954 -26.027  1.00  1.440          H  
ATOM   1109 2HD1 LEU A  72     -25.128  -9.032 -24.932  1.00  1.440          H  
ATOM   1110 3HD1 LEU A  72     -23.465  -8.513 -25.231  1.00  1.440          H  
ATOM   1111 1HD2 LEU A  72     -22.265 -11.245 -25.127  1.00  1.440          H  
ATOM   1112 2HD2 LEU A  72     -21.663  -9.840 -24.320  1.00  1.440          H  
ATOM   1113 3HD2 LEU A  72     -21.932 -11.336 -23.454  1.00  1.440          H  
ATOM   1114  N   SER A  73     -24.413  -8.987 -19.603  1.00  0.830          N  
ATOM   1115  CA  SER A  73     -24.357  -8.183 -18.399  1.00  0.880          C  
ATOM   1116  C   SER A  73     -23.721  -8.974 -17.260  1.00  0.780          C  
ATOM   1117  O   SER A  73     -23.023  -8.407 -16.430  1.00  0.770          O  
ATOM   1118  CB  SER A  73     -25.746  -7.747 -17.988  1.00  1.210          C  
ATOM   1119  OG  SER A  73     -26.537  -8.853 -17.631  1.00  1.210          O  
ATOM   1120  H   SER A  73     -25.307  -9.263 -19.986  1.00  1.000          H  
ATOM   1121  HA  SER A  73     -23.745  -7.302 -18.596  1.00  1.060          H  
ATOM   1122 1HB  SER A  73     -25.671  -7.062 -17.140  1.00  1.450          H  
ATOM   1123 2HB  SER A  73     -26.217  -7.205 -18.808  1.00  1.450          H  
ATOM   1124  HG  SER A  73     -27.351  -8.487 -17.258  1.00  1.450          H  
ATOM   1125  N   THR A  74     -23.900 -10.295 -17.237  1.00  0.760          N  
ATOM   1126  CA  THR A  74     -23.304 -11.102 -16.182  1.00  0.740          C  
ATOM   1127  C   THR A  74     -21.803 -11.054 -16.305  1.00  0.660          C  
ATOM   1128  O   THR A  74     -21.103 -10.797 -15.326  1.00  0.710          O  
ATOM   1129  CB  THR A  74     -23.813 -12.563 -16.211  1.00  1.040          C  
ATOM   1130  OG1 THR A  74     -25.223 -12.579 -15.942  1.00  1.040          O  
ATOM   1131  CG2 THR A  74     -23.075 -13.434 -15.205  1.00  1.040          C  
ATOM   1132  H   THR A  74     -24.464 -10.735 -17.952  1.00  0.910          H  
ATOM   1133  HA  THR A  74     -23.578 -10.672 -15.219  1.00  0.890          H  
ATOM   1134  HB  THR A  74     -23.646 -12.979 -17.188  1.00  1.250          H  
ATOM   1135  HG1 THR A  74     -25.665 -12.019 -16.573  1.00  1.250          H  
ATOM   1136 1HG2 THR A  74     -23.456 -14.451 -15.260  1.00  1.250          H  
ATOM   1137 2HG2 THR A  74     -22.008 -13.444 -15.427  1.00  1.250          H  
ATOM   1138 3HG2 THR A  74     -23.227 -13.045 -14.200  1.00  1.250          H  
ATOM   1139  N   PHE A  75     -21.304 -11.262 -17.520  1.00  0.610          N  
ATOM   1140  CA  PHE A  75     -19.869 -11.281 -17.740  1.00  0.650          C  
ATOM   1141  C   PHE A  75     -19.260  -9.975 -17.245  1.00  0.630          C  
ATOM   1142  O   PHE A  75     -18.305  -9.964 -16.464  1.00  0.710          O  
ATOM   1143  CB  PHE A  75     -19.541 -11.460 -19.226  1.00  0.890          C  
ATOM   1144  CG  PHE A  75     -18.067 -11.493 -19.514  1.00  0.890          C  
ATOM   1145  CD1 PHE A  75     -17.363 -12.685 -19.449  1.00  0.890          C  
ATOM   1146  CD2 PHE A  75     -17.378 -10.339 -19.812  1.00  0.890          C  
ATOM   1147  CE1 PHE A  75     -16.007 -12.712 -19.690  1.00  0.890          C  
ATOM   1148  CE2 PHE A  75     -16.030 -10.353 -20.047  1.00  0.890          C  
ATOM   1149  CZ  PHE A  75     -15.339 -11.546 -19.987  1.00  0.890          C  
ATOM   1150  H   PHE A  75     -21.962 -11.453 -18.285  1.00  0.730          H  
ATOM   1151  HA  PHE A  75     -19.436 -12.106 -17.167  1.00  0.780          H  
ATOM   1152 1HB  PHE A  75     -19.982 -12.381 -19.590  1.00  1.070          H  
ATOM   1153 2HB  PHE A  75     -19.984 -10.645 -19.803  1.00  1.070          H  
ATOM   1154  HD1 PHE A  75     -17.895 -13.605 -19.207  1.00  1.070          H  
ATOM   1155  HD2 PHE A  75     -17.916  -9.409 -19.854  1.00  1.070          H  
ATOM   1156  HE1 PHE A  75     -15.463 -13.656 -19.643  1.00  1.070          H  
ATOM   1157  HE2 PHE A  75     -15.507  -9.423 -20.283  1.00  1.070          H  
ATOM   1158  HZ  PHE A  75     -14.267 -11.565 -20.177  1.00  1.070          H  
ATOM   1159  N   LEU A  76     -19.827  -8.853 -17.704  1.00  0.580          N  
ATOM   1160  CA  LEU A  76     -19.306  -7.551 -17.326  1.00  0.600          C  
ATOM   1161  C   LEU A  76     -19.321  -7.325 -15.830  1.00  0.640          C  
ATOM   1162  O   LEU A  76     -18.342  -6.811 -15.279  1.00  0.700          O  
ATOM   1163  CB  LEU A  76     -20.098  -6.435 -18.012  1.00  0.830          C  
ATOM   1164  CG  LEU A  76     -19.578  -4.979 -17.819  1.00  0.830          C  
ATOM   1165  CD1 LEU A  76     -19.910  -4.210 -19.062  1.00  0.830          C  
ATOM   1166  CD2 LEU A  76     -20.266  -4.309 -16.600  1.00  0.830          C  
ATOM   1167  H   LEU A  76     -20.630  -8.918 -18.340  1.00  0.700          H  
ATOM   1168  HA  LEU A  76     -18.272  -7.499 -17.659  1.00  0.720          H  
ATOM   1169 1HB  LEU A  76     -20.152  -6.636 -19.062  1.00  1.000          H  
ATOM   1170 2HB  LEU A  76     -21.121  -6.470 -17.624  1.00  1.000          H  
ATOM   1171  HG  LEU A  76     -18.496  -4.977 -17.681  1.00  1.000          H  
ATOM   1172 1HD1 LEU A  76     -19.559  -3.204 -18.981  1.00  1.000          H  
ATOM   1173 2HD1 LEU A  76     -19.425  -4.684 -19.915  1.00  1.000          H  
ATOM   1174 3HD1 LEU A  76     -20.980  -4.211 -19.195  1.00  1.000          H  
ATOM   1175 1HD2 LEU A  76     -19.932  -3.286 -16.504  1.00  1.000          H  
ATOM   1176 2HD2 LEU A  76     -21.325  -4.322 -16.734  1.00  1.000          H  
ATOM   1177 3HD2 LEU A  76     -20.047  -4.821 -15.692  1.00  1.000          H  
ATOM   1178  N   LEU A  77     -20.440  -7.630 -15.177  1.00  0.670          N  
ATOM   1179  CA  LEU A  77     -20.564  -7.385 -13.758  1.00  0.820          C  
ATOM   1180  C   LEU A  77     -19.583  -8.232 -12.949  1.00  0.880          C  
ATOM   1181  O   LEU A  77     -19.024  -7.738 -11.962  1.00  1.000          O  
ATOM   1182  CB  LEU A  77     -22.007  -7.644 -13.343  1.00  1.090          C  
ATOM   1183  CG  LEU A  77     -23.083  -6.643 -13.955  1.00  1.090          C  
ATOM   1184  CD1 LEU A  77     -24.461  -7.126 -13.573  1.00  1.090          C  
ATOM   1185  CD2 LEU A  77     -22.866  -5.232 -13.537  1.00  1.090          C  
ATOM   1186  H   LEU A  77     -21.242  -8.025 -15.681  1.00  0.800          H  
ATOM   1187  HA  LEU A  77     -20.315  -6.351 -13.570  1.00  0.980          H  
ATOM   1188 1HB  LEU A  77     -22.270  -8.649 -13.687  1.00  1.310          H  
ATOM   1189 2HB  LEU A  77     -22.069  -7.632 -12.279  1.00  1.310          H  
ATOM   1190  HG  LEU A  77     -23.005  -6.648 -15.013  1.00  1.310          H  
ATOM   1191 1HD1 LEU A  77     -25.211  -6.469 -14.020  1.00  1.310          H  
ATOM   1192 2HD1 LEU A  77     -24.603  -8.143 -13.944  1.00  1.310          H  
ATOM   1193 3HD1 LEU A  77     -24.568  -7.112 -12.491  1.00  1.310          H  
ATOM   1194 1HD2 LEU A  77     -23.613  -4.635 -14.021  1.00  1.310          H  
ATOM   1195 2HD2 LEU A  77     -22.953  -5.128 -12.473  1.00  1.310          H  
ATOM   1196 3HD2 LEU A  77     -21.919  -4.904 -13.862  1.00  1.310          H  
ATOM   1197  N   GLU A  78     -19.339  -9.491 -13.366  1.00  0.860          N  
ATOM   1198  CA  GLU A  78     -18.375 -10.353 -12.674  1.00  1.000          C  
ATOM   1199  C   GLU A  78     -16.993  -9.711 -12.712  1.00  1.040          C  
ATOM   1200  O   GLU A  78     -16.250  -9.739 -11.717  1.00  1.200          O  
ATOM   1201  CB  GLU A  78     -18.319 -11.747 -13.313  1.00  1.340          C  
ATOM   1202  CG  GLU A  78     -19.544 -12.628 -13.072  1.00  1.340          C  
ATOM   1203  CD  GLU A  78     -19.521 -13.922 -13.862  1.00  1.340          C  
ATOM   1204  OE1 GLU A  78     -18.686 -14.076 -14.740  1.00  1.340          O  
ATOM   1205  OE2 GLU A  78     -20.345 -14.761 -13.586  1.00  1.340          O  
ATOM   1206  H   GLU A  78     -19.872  -9.875 -14.159  1.00  1.030          H  
ATOM   1207  HA  GLU A  78     -18.684 -10.453 -11.631  1.00  1.200          H  
ATOM   1208 1HB  GLU A  78     -18.209 -11.634 -14.395  1.00  1.610          H  
ATOM   1209 2HB  GLU A  78     -17.440 -12.278 -12.952  1.00  1.610          H  
ATOM   1210 1HG  GLU A  78     -19.587 -12.873 -12.012  1.00  1.610          H  
ATOM   1211 2HG  GLU A  78     -20.441 -12.072 -13.314  1.00  1.610          H  
ATOM   1212  N   VAL A  79     -16.678  -9.121 -13.875  1.00  0.930          N  
ATOM   1213  CA  VAL A  79     -15.430  -8.416 -14.079  1.00  1.030          C  
ATOM   1214  C   VAL A  79     -15.383  -7.157 -13.216  1.00  1.060          C  
ATOM   1215  O   VAL A  79     -14.454  -7.016 -12.430  1.00  1.250          O  
ATOM   1216  CB  VAL A  79     -15.243  -8.076 -15.586  1.00  1.400          C  
ATOM   1217  CG1 VAL A  79     -14.036  -7.148 -15.808  1.00  1.400          C  
ATOM   1218  CG2 VAL A  79     -15.036  -9.383 -16.367  1.00  1.400          C  
ATOM   1219  H   VAL A  79     -17.340  -9.234 -14.651  1.00  1.120          H  
ATOM   1220  HA  VAL A  79     -14.614  -9.067 -13.780  1.00  1.240          H  
ATOM   1221  HB  VAL A  79     -16.123  -7.569 -15.950  1.00  1.680          H  
ATOM   1222 1HG1 VAL A  79     -13.930  -6.924 -16.868  1.00  1.680          H  
ATOM   1223 2HG1 VAL A  79     -14.180  -6.230 -15.273  1.00  1.680          H  
ATOM   1224 3HG1 VAL A  79     -13.123  -7.622 -15.455  1.00  1.680          H  
ATOM   1225 1HG2 VAL A  79     -14.922  -9.161 -17.426  1.00  1.680          H  
ATOM   1226 2HG2 VAL A  79     -14.140  -9.882 -16.001  1.00  1.680          H  
ATOM   1227 3HG2 VAL A  79     -15.889 -10.038 -16.230  1.00  1.680          H  
ATOM   1228  N   LEU A  80     -16.415  -6.311 -13.228  1.00  0.940          N  
ATOM   1229  CA  LEU A  80     -16.321  -5.105 -12.407  1.00  1.040          C  
ATOM   1230  C   LEU A  80     -16.090  -5.441 -10.961  1.00  1.220          C  
ATOM   1231  O   LEU A  80     -15.252  -4.838 -10.293  1.00  1.320          O  
ATOM   1232  CB  LEU A  80     -17.642  -4.324 -12.382  1.00  1.420          C  
ATOM   1233  CG  LEU A  80     -18.100  -3.583 -13.589  1.00  1.420          C  
ATOM   1234  CD1 LEU A  80     -19.508  -3.140 -13.352  1.00  1.420          C  
ATOM   1235  CD2 LEU A  80     -17.272  -2.386 -13.790  1.00  1.420          C  
ATOM   1236  H   LEU A  80     -17.205  -6.486 -13.856  1.00  1.130          H  
ATOM   1237  HA  LEU A  80     -15.495  -4.495 -12.763  1.00  1.250          H  
ATOM   1238 1HB  LEU A  80     -18.432  -5.036 -12.137  1.00  1.700          H  
ATOM   1239 2HB  LEU A  80     -17.585  -3.609 -11.568  1.00  1.700          H  
ATOM   1240  HG  LEU A  80     -18.059  -4.231 -14.463  1.00  1.700          H  
ATOM   1241 1HD1 LEU A  80     -19.872  -2.600 -14.216  1.00  1.700          H  
ATOM   1242 2HD1 LEU A  80     -20.108  -3.999 -13.184  1.00  1.700          H  
ATOM   1243 3HD1 LEU A  80     -19.553  -2.495 -12.483  1.00  1.700          H  
ATOM   1244 1HD2 LEU A  80     -17.644  -1.855 -14.624  1.00  1.700          H  
ATOM   1245 2HD2 LEU A  80     -17.338  -1.750 -12.911  1.00  1.700          H  
ATOM   1246 3HD2 LEU A  80     -16.244  -2.668 -13.956  1.00  1.700          H  
ATOM   1247  N   PHE A  81     -16.817  -6.431 -10.464  1.00  1.280          N  
ATOM   1248  CA  PHE A  81     -16.707  -6.763  -9.069  1.00  1.480          C  
ATOM   1249  C   PHE A  81     -15.292  -7.133  -8.658  1.00  1.610          C  
ATOM   1250  O   PHE A  81     -14.787  -6.593  -7.672  1.00  1.840          O  
ATOM   1251  CB  PHE A  81     -17.671  -7.861  -8.674  1.00  1.990          C  
ATOM   1252  CG  PHE A  81     -17.525  -8.180  -7.239  1.00  1.990          C  
ATOM   1253  CD1 PHE A  81     -17.971  -7.272  -6.295  1.00  1.990          C  
ATOM   1254  CD2 PHE A  81     -16.954  -9.359  -6.812  1.00  1.990          C  
ATOM   1255  CE1 PHE A  81     -17.851  -7.523  -4.961  1.00  1.990          C  
ATOM   1256  CE2 PHE A  81     -16.831  -9.620  -5.469  1.00  1.990          C  
ATOM   1257  CZ  PHE A  81     -17.281  -8.698  -4.542  1.00  1.990          C  
ATOM   1258  H   PHE A  81     -17.498  -6.921 -11.051  1.00  1.540          H  
ATOM   1259  HA  PHE A  81     -16.994  -5.877  -8.509  1.00  1.780          H  
ATOM   1260 1HB  PHE A  81     -18.691  -7.559  -8.880  1.00  2.390          H  
ATOM   1261 2HB  PHE A  81     -17.468  -8.760  -9.263  1.00  2.390          H  
ATOM   1262  HD1 PHE A  81     -18.409  -6.343  -6.629  1.00  2.390          H  
ATOM   1263  HD2 PHE A  81     -16.599 -10.080  -7.546  1.00  2.390          H  
ATOM   1264  HE1 PHE A  81     -18.200  -6.796  -4.234  1.00  2.390          H  
ATOM   1265  HE2 PHE A  81     -16.377 -10.552  -5.132  1.00  2.390          H  
ATOM   1266  HZ  PHE A  81     -17.181  -8.904  -3.478  1.00  2.390          H  
ATOM   1267  N   GLN A  82     -14.623  -8.025  -9.409  1.00  1.580          N  
ATOM   1268  CA  GLN A  82     -13.257  -8.405  -9.027  1.00  1.920          C  
ATOM   1269  C   GLN A  82     -12.182  -7.425  -9.558  1.00  2.110          C  
ATOM   1270  O   GLN A  82     -11.014  -7.479  -9.158  1.00  2.160          O  
ATOM   1271  CB  GLN A  82     -12.950  -9.811  -9.512  1.00  2.550          C  
ATOM   1272  CG  GLN A  82     -13.796 -10.888  -8.899  1.00  2.550          C  
ATOM   1273  CD  GLN A  82     -13.400 -12.255  -9.407  1.00  2.550          C  
ATOM   1274  OE1 GLN A  82     -12.212 -12.620  -9.324  1.00  2.550          O  
ATOM   1275  NE2 GLN A  82     -14.372 -12.998  -9.924  1.00  2.550          N  
ATOM   1276  H   GLN A  82     -15.080  -8.466 -10.220  1.00  1.900          H  
ATOM   1277  HA  GLN A  82     -13.198  -8.396  -7.940  1.00  2.300          H  
ATOM   1278 1HB  GLN A  82     -13.051  -9.857 -10.600  1.00  3.060          H  
ATOM   1279 2HB  GLN A  82     -11.926 -10.042  -9.268  1.00  3.060          H  
ATOM   1280 1HG  GLN A  82     -13.681 -10.863  -7.816  1.00  3.060          H  
ATOM   1281 2HG  GLN A  82     -14.833 -10.707  -9.174  1.00  3.060          H  
ATOM   1282 1HE2 GLN A  82     -14.179 -13.913 -10.282  1.00  3.060          H  
ATOM   1283 2HE2 GLN A  82     -15.306 -12.633  -9.953  1.00  3.060          H  
ATOM   1284  N   GLY A  83     -12.598  -6.511 -10.427  1.00  2.640          N  
ATOM   1285  CA  GLY A  83     -11.760  -5.491 -11.019  1.00  3.240          C  
ATOM   1286  C   GLY A  83     -12.048  -5.333 -12.530  1.00  3.450          C  
ATOM   1287  O   GLY A  83     -12.010  -6.303 -13.289  1.00  3.260          O  
ATOM   1288  H   GLY A  83     -13.572  -6.550 -10.734  1.00  3.170          H  
ATOM   1289 1HA  GLY A  83     -11.968  -4.586 -10.468  1.00  3.890          H  
ATOM   1290 2HA  GLY A  83     -10.719  -5.734 -10.857  1.00  3.890          H  
ATOM   1291  N   PRO A  84     -12.298  -4.096 -13.003  1.00  4.200          N  
ATOM   1292  CA  PRO A  84     -12.707  -3.725 -14.354  1.00  4.840          C  
ATOM   1293  C   PRO A  84     -11.769  -3.968 -15.549  1.00  4.630          C  
ATOM   1294  O   PRO A  84     -12.216  -3.910 -16.690  1.00  5.000          O  
ATOM   1295  CB  PRO A  84     -12.920  -2.235 -14.217  1.00  7.260          C  
ATOM   1296  CG  PRO A  84     -12.067  -1.797 -13.081  1.00  7.260          C  
ATOM   1297  CD  PRO A  84     -12.143  -2.912 -12.110  1.00  7.260          C  
ATOM   1298  HA  PRO A  84     -13.680  -4.196 -14.547  1.00  5.810          H  
ATOM   1299 1HB  PRO A  84     -12.663  -1.805 -15.129  1.00  8.710          H  
ATOM   1300 2HB  PRO A  84     -13.973  -2.020 -14.055  1.00  8.710          H  
ATOM   1301 1HG  PRO A  84     -11.045  -1.609 -13.424  1.00  8.710          H  
ATOM   1302 2HG  PRO A  84     -12.442  -0.842 -12.680  1.00  8.710          H  
ATOM   1303 1HD  PRO A  84     -11.221  -2.913 -11.545  1.00  8.710          H  
ATOM   1304 2HD  PRO A  84     -13.040  -2.790 -11.466  1.00  8.710          H  
ATOM   1305  N   GLY A  85     -10.475  -4.153 -15.330  1.00  4.440          N  
ATOM   1306  CA  GLY A  85      -9.575  -4.294 -16.473  1.00  4.580          C  
ATOM   1307  C   GLY A  85      -9.519  -5.710 -16.997  1.00  4.690          C  
ATOM   1308  O   GLY A  85     -10.279  -6.572 -16.566  1.00  5.180          O  
ATOM   1309  H   GLY A  85     -10.092  -4.216 -14.401  1.00  5.330          H  
ATOM   1310 1HA  GLY A  85      -9.896  -3.629 -17.273  1.00  5.500          H  
ATOM   1311 2HA  GLY A  85      -8.574  -3.980 -16.185  1.00  5.500          H  
ATOM   1312  N   HIS A  86      -8.638  -5.949 -17.967  1.00  4.660          N  
ATOM   1313  CA  HIS A  86      -8.496  -7.292 -18.501  1.00  5.240          C  
ATOM   1314  C   HIS A  86      -7.875  -8.075 -17.367  1.00  5.520          C  
ATOM   1315  O   HIS A  86      -6.975  -7.564 -16.705  1.00  5.660          O  
ATOM   1316  CB  HIS A  86      -7.594  -7.316 -19.737  1.00  7.100          C  
ATOM   1317  CG  HIS A  86      -7.670  -8.586 -20.553  1.00  7.100          C  
ATOM   1318  ND1 HIS A  86      -7.096  -9.794 -20.163  1.00  7.100          N  
ATOM   1319  CD2 HIS A  86      -8.252  -8.813 -21.752  1.00  7.100          C  
ATOM   1320  CE1 HIS A  86      -7.331 -10.697 -21.098  1.00  7.100          C  
ATOM   1321  NE2 HIS A  86      -8.027 -10.124 -22.070  1.00  7.100          N  
ATOM   1322  H   HIS A  86      -8.051  -5.203 -18.308  1.00  5.590          H  
ATOM   1323  HA  HIS A  86      -9.464  -7.729 -18.746  1.00  6.290          H  
ATOM   1324 1HB  HIS A  86      -7.849  -6.480 -20.388  1.00  8.520          H  
ATOM   1325 2HB  HIS A  86      -6.559  -7.182 -19.425  1.00  8.520          H  
ATOM   1326  HD1 HIS A  86      -6.779 -10.075 -19.224  1.00  8.520          H  
ATOM   1327  HD2 HIS A  86      -8.811  -8.173 -22.439  1.00  8.520          H  
ATOM   1328  HE1 HIS A  86      -6.962 -11.716 -20.982  1.00  8.520          H  
ATOM   1329  N   HIS A  87      -8.330  -9.287 -17.124  1.00  5.990          N  
ATOM   1330  CA  HIS A  87      -7.750 -10.053 -16.038  1.00  6.600          C  
ATOM   1331  C   HIS A  87      -6.401 -10.652 -16.411  1.00  6.940          C  
ATOM   1332  O   HIS A  87      -6.155 -10.978 -17.580  1.00  7.180          O  
ATOM   1333  CB  HIS A  87      -8.751 -11.122 -15.574  1.00  9.000          C  
ATOM   1334  CG  HIS A  87      -9.961 -10.506 -14.888  1.00  9.000          C  
ATOM   1335  ND1 HIS A  87     -11.010 -11.249 -14.377  1.00  9.000          N  
ATOM   1336  CD2 HIS A  87     -10.247  -9.214 -14.617  1.00  9.000          C  
ATOM   1337  CE1 HIS A  87     -11.881 -10.416 -13.792  1.00  9.000          C  
ATOM   1338  NE2 HIS A  87     -11.419  -9.182 -13.926  1.00  9.000          N  
ATOM   1339  H   HIS A  87      -9.082  -9.669 -17.679  1.00  7.190          H  
ATOM   1340  HA  HIS A  87      -7.571  -9.390 -15.195  1.00  7.920          H  
ATOM   1341 1HB  HIS A  87      -9.089 -11.709 -16.425  1.00 10.800          H  
ATOM   1342 2HB  HIS A  87      -8.263 -11.798 -14.869  1.00 10.800          H  
ATOM   1343  HD2 HIS A  87      -9.646  -8.342 -14.858  1.00 10.800          H  
ATOM   1344  HE1 HIS A  87     -12.796 -10.699 -13.275  1.00 10.800          H  
ATOM   1345  HE2 HIS A  87     -11.817  -8.285 -13.561  1.00 10.800          H  
ATOM   1346  N   HIS A  88      -5.523 -10.774 -15.413  1.00  7.280          N  
ATOM   1347  CA  HIS A  88      -4.207 -11.391 -15.581  1.00  7.920          C  
ATOM   1348  C   HIS A  88      -3.623 -11.854 -14.246  1.00  8.670          C  
ATOM   1349  O   HIS A  88      -4.259 -11.735 -13.200  1.00  9.440          O  
ATOM   1350  CB  HIS A  88      -3.243 -10.460 -16.321  1.00 10.830          C  
ATOM   1351  CG  HIS A  88      -2.998  -9.200 -15.647  1.00 10.830          C  
ATOM   1352  ND1 HIS A  88      -2.115  -9.072 -14.602  1.00 10.830          N  
ATOM   1353  CD2 HIS A  88      -3.524  -7.972 -15.864  1.00 10.830          C  
ATOM   1354  CE1 HIS A  88      -2.110  -7.792 -14.212  1.00 10.830          C  
ATOM   1355  NE2 HIS A  88      -2.956  -7.122 -14.963  1.00 10.830          N  
ATOM   1356  H   HIS A  88      -5.792 -10.405 -14.492  1.00  8.740          H  
ATOM   1357  HA  HIS A  88      -4.316 -12.283 -16.197  1.00  9.500          H  
ATOM   1358 1HB  HIS A  88      -2.288 -10.956 -16.474  1.00 13.000          H  
ATOM   1359 2HB  HIS A  88      -3.649 -10.234 -17.307  1.00 13.000          H  
ATOM   1360  HD2 HIS A  88      -4.269  -7.712 -16.621  1.00 13.000          H  
ATOM   1361  HE1 HIS A  88      -1.543  -7.350 -13.418  1.00 13.000          H  
ATOM   1362  HE2 HIS A  88      -3.165  -6.134 -14.888  1.00 13.000          H  
ATOM   1363  N   HIS A  89      -2.435 -12.455 -14.293  1.00  8.670          N  
ATOM   1364  CA  HIS A  89      -1.809 -13.001 -13.092  1.00  9.520          C  
ATOM   1365  C   HIS A  89      -0.537 -12.288 -12.622  1.00 10.100          C  
ATOM   1366  O   HIS A  89       0.274 -12.891 -11.915  1.00 10.300          O  
ATOM   1367  CB  HIS A  89      -1.492 -14.476 -13.332  1.00 12.990          C  
ATOM   1368  CG  HIS A  89      -2.718 -15.287 -13.609  1.00 12.990          C  
ATOM   1369  ND1 HIS A  89      -3.644 -15.597 -12.636  1.00 12.990          N  
ATOM   1370  CD2 HIS A  89      -3.175 -15.842 -14.755  1.00 12.990          C  
ATOM   1371  CE1 HIS A  89      -4.616 -16.310 -13.173  1.00 12.990          C  
ATOM   1372  NE2 HIS A  89      -4.355 -16.472 -14.458  1.00 12.990          N  
ATOM   1373  H   HIS A  89      -1.965 -12.541 -15.181  1.00 10.400          H  
ATOM   1374  HA  HIS A  89      -2.523 -12.947 -12.271  1.00 11.420          H  
ATOM   1375 1HB  HIS A  89      -0.809 -14.571 -14.179  1.00 15.590          H  
ATOM   1376 2HB  HIS A  89      -0.995 -14.893 -12.459  1.00 15.590          H  
ATOM   1377  HD1 HIS A  89      -3.711 -15.164 -11.736  1.00 15.590          H  
ATOM   1378  HD2 HIS A  89      -2.788 -15.860 -15.773  1.00 15.590          H  
ATOM   1379  HE1 HIS A  89      -5.452 -16.655 -12.565  1.00 15.590          H  
ATOM   1380  N   HIS A  90      -0.337 -11.025 -13.000  1.00 10.610          N  
ATOM   1381  CA  HIS A  90       0.886 -10.337 -12.595  1.00 11.390          C  
ATOM   1382  C   HIS A  90       0.652  -9.051 -11.820  1.00 11.790          C  
ATOM   1383  O   HIS A  90       0.419  -7.988 -12.390  1.00 12.440          O  
ATOM   1384  CB  HIS A  90       1.747 -10.061 -13.822  1.00 15.630          C  
ATOM   1385  CG  HIS A  90       2.241 -11.296 -14.452  1.00 15.630          C  
ATOM   1386  ND1 HIS A  90       3.303 -12.007 -13.942  1.00 15.630          N  
ATOM   1387  CD2 HIS A  90       1.824 -11.964 -15.543  1.00 15.630          C  
ATOM   1388  CE1 HIS A  90       3.518 -13.065 -14.696  1.00 15.630          C  
ATOM   1389  NE2 HIS A  90       2.632 -13.064 -15.681  1.00 15.630          N  
ATOM   1390  H   HIS A  90      -1.032 -10.523 -13.570  1.00 12.730          H  
ATOM   1391  HA  HIS A  90       1.464 -10.990 -11.945  1.00 13.670          H  
ATOM   1392 1HB  HIS A  90       1.152  -9.543 -14.562  1.00 18.760          H  
ATOM   1393 2HB  HIS A  90       2.587  -9.427 -13.559  1.00 18.760          H  
ATOM   1394  HD1 HIS A  90       4.011 -11.585 -13.334  1.00 18.760          H  
ATOM   1395  HD2 HIS A  90       1.022 -11.780 -16.257  1.00 18.760          H  
ATOM   1396  HE1 HIS A  90       4.321 -13.759 -14.455  1.00 18.760          H  
ATOM   1397  N   HIS A  91       0.804  -9.101 -10.498  1.00 11.610          N  
ATOM   1398  CA  HIS A  91       0.535  -7.926  -9.664  1.00 12.160          C  
ATOM   1399  C   HIS A  91       1.487  -6.784 -10.007  1.00 12.370          C  
ATOM   1400  O   HIS A  91       1.188  -5.602  -9.797  1.00 12.400          O  
ATOM   1401  CB  HIS A  91       0.681  -8.297  -8.185  1.00 16.800          C  
ATOM   1402  CG  HIS A  91       2.099  -8.583  -7.712  1.00 16.800          C  
ATOM   1403  ND1 HIS A  91       2.763  -9.765  -7.989  1.00 16.800          N  
ATOM   1404  CD2 HIS A  91       2.946  -7.844  -6.948  1.00 16.800          C  
ATOM   1405  CE1 HIS A  91       3.964  -9.731  -7.398  1.00 16.800          C  
ATOM   1406  NE2 HIS A  91       4.082  -8.576  -6.758  1.00 16.800          N  
ATOM   1407  H   HIS A  91       1.055  -9.978 -10.048  1.00 13.930          H  
ATOM   1408  HA  HIS A  91      -0.484  -7.580  -9.832  1.00 14.590          H  
ATOM   1409 1HB  HIS A  91       0.289  -7.502  -7.573  1.00 20.160          H  
ATOM   1410 2HB  HIS A  91       0.078  -9.179  -7.978  1.00 20.160          H  
ATOM   1411  HD2 HIS A  91       2.771  -6.866  -6.539  1.00 20.160          H  
ATOM   1412  HE1 HIS A  91       4.713 -10.519  -7.427  1.00 20.160          H  
ATOM   1413  HE2 HIS A  91       4.879  -8.237  -6.179  1.00 20.160          H  
ATOM   1414  N   HIS A  92       2.612  -7.175 -10.601  1.00 12.700          N  
ATOM   1415  CA  HIS A  92       3.725  -6.350 -11.023  1.00 13.100          C  
ATOM   1416  C   HIS A  92       3.714  -6.050 -12.530  1.00 13.180          C  
ATOM   1417  O   HIS A  92       4.711  -5.570 -13.075  1.00 12.930          O  
ATOM   1418  CB  HIS A  92       5.023  -7.083 -10.701  1.00 18.180          C  
ATOM   1419  CG  HIS A  92       5.145  -8.349 -11.501  1.00 18.180          C  
ATOM   1420  ND1 HIS A  92       5.582  -8.341 -12.808  1.00 18.180          N  
ATOM   1421  CD2 HIS A  92       4.852  -9.642 -11.210  1.00 18.180          C  
ATOM   1422  CE1 HIS A  92       5.568  -9.568 -13.288  1.00 18.180          C  
ATOM   1423  NE2 HIS A  92       5.115 -10.384 -12.346  1.00 18.180          N  
ATOM   1424  H   HIS A  92       2.707  -8.171 -10.731  1.00 15.240          H  
ATOM   1425  HA  HIS A  92       3.700  -5.409 -10.495  1.00 15.720          H  
ATOM   1426 1HB  HIS A  92       5.877  -6.440 -10.915  1.00 21.820          H  
ATOM   1427 2HB  HIS A  92       5.049  -7.333  -9.638  1.00 21.820          H  
ATOM   1428  HD1 HIS A  92       5.696  -7.503 -13.372  1.00 21.820          H  
ATOM   1429  HD2 HIS A  92       4.466 -10.132 -10.320  1.00 21.820          H  
ATOM   1430  HE1 HIS A  92       5.879  -9.764 -14.315  1.00 21.820          H  
ATOM   1431  N   HIS A  93       2.611  -6.360 -13.219  1.00 13.720          N  
ATOM   1432  CA  HIS A  93       2.489  -6.192 -14.674  1.00 14.060          C  
ATOM   1433  C   HIS A  93       2.970  -4.839 -15.199  1.00 14.430          C  
ATOM   1434  O   HIS A  93       3.698  -4.779 -16.195  1.00 14.780          O  
ATOM   1435  CB  HIS A  93       1.024  -6.384 -15.088  1.00 19.550          C  
ATOM   1436  CG  HIS A  93       0.735  -6.213 -16.545  1.00 19.550          C  
ATOM   1437  ND1 HIS A  93       1.081  -7.154 -17.498  1.00 19.550          N  
ATOM   1438  CD2 HIS A  93       0.118  -5.212 -17.213  1.00 19.550          C  
ATOM   1439  CE1 HIS A  93       0.690  -6.735 -18.686  1.00 19.550          C  
ATOM   1440  NE2 HIS A  93       0.104  -5.560 -18.541  1.00 19.550          N  
ATOM   1441  H   HIS A  93       1.815  -6.770 -12.730  1.00 16.460          H  
ATOM   1442  HA  HIS A  93       3.081  -6.963 -15.167  1.00 16.870          H  
ATOM   1443 1HB  HIS A  93       0.707  -7.370 -14.814  1.00 23.460          H  
ATOM   1444 2HB  HIS A  93       0.400  -5.687 -14.533  1.00 23.460          H  
ATOM   1445  HD2 HIS A  93      -0.291  -4.302 -16.776  1.00 23.460          H  
ATOM   1446  HE1 HIS A  93       0.829  -7.266 -19.627  1.00 23.460          H  
ATOM   1447  HE2 HIS A  93      -0.291  -5.004 -19.287  1.00 23.460          H  
ATOM   1448  N   SER A  94       2.559  -3.748 -14.559  1.00 14.520          N  
ATOM   1449  CA  SER A  94       2.960  -2.428 -15.027  1.00 15.000          C  
ATOM   1450  C   SER A  94       3.057  -1.382 -13.945  1.00 14.910          C  
ATOM   1451  O   SER A  94       2.120  -1.183 -13.156  1.00 14.970          O  
ATOM   1452  CB  SER A  94       2.021  -1.903 -16.085  1.00 20.810          C  
ATOM   1453  OG  SER A  94       2.387  -0.581 -16.447  1.00 20.810          O  
ATOM   1454  H   SER A  94       1.971  -3.854 -13.747  1.00 17.420          H  
ATOM   1455  HA  SER A  94       3.949  -2.526 -15.477  1.00 18.000          H  
ATOM   1456 1HB  SER A  94       2.063  -2.551 -16.961  1.00 24.970          H  
ATOM   1457 2HB  SER A  94       0.998  -1.915 -15.711  1.00 24.970          H  
ATOM   1458  HG  SER A  94       1.832  -0.358 -17.206  1.00 24.970          H  
ATOM   1459  N   ALA A  95       4.173  -0.649 -14.002  1.00 14.920          N  
ATOM   1460  CA  ALA A  95       4.530   0.429 -13.084  1.00 15.040          C  
ATOM   1461  C   ALA A  95       3.498   1.535 -13.080  1.00 14.730          C  
ATOM   1462  O   ALA A  95       3.441   2.327 -12.146  1.00 14.920          O  
ATOM   1463  CB  ALA A  95       5.882   1.007 -13.454  1.00 21.010          C  
ATOM   1464  H   ALA A  95       4.841  -0.901 -14.722  1.00 17.900          H  
ATOM   1465  HA  ALA A  95       4.584   0.010 -12.076  1.00 18.050          H  
ATOM   1466 1HB  ALA A  95       6.144   1.789 -12.739  1.00 25.210          H  
ATOM   1467 2HB  ALA A  95       6.636   0.223 -13.427  1.00 25.210          H  
ATOM   1468 3HB  ALA A  95       5.834   1.433 -14.455  1.00 25.210          H  
ATOM   1469  N   TRP A  96       2.710   1.644 -14.145  1.00 14.440          N  
ATOM   1470  CA  TRP A  96       1.696   2.676 -14.184  1.00 14.320          C  
ATOM   1471  C   TRP A  96       0.802   2.578 -12.957  1.00 14.060          C  
ATOM   1472  O   TRP A  96       0.431   3.591 -12.373  1.00 13.930          O  
ATOM   1473  CB  TRP A  96       0.802   2.576 -15.418  1.00 20.100          C  
ATOM   1474  CG  TRP A  96      -0.251   3.664 -15.431  1.00 20.100          C  
ATOM   1475  CD1 TRP A  96      -1.569   3.546 -15.090  1.00 20.100          C  
ATOM   1476  CD2 TRP A  96      -0.059   5.048 -15.793  1.00 20.100          C  
ATOM   1477  NE1 TRP A  96      -2.199   4.765 -15.208  1.00 20.100          N  
ATOM   1478  CE2 TRP A  96      -1.293   5.689 -15.636  1.00 20.100          C  
ATOM   1479  CE3 TRP A  96       1.047   5.788 -16.224  1.00 20.100          C  
ATOM   1480  CZ2 TRP A  96      -1.451   7.035 -15.889  1.00 20.100          C  
ATOM   1481  CZ3 TRP A  96       0.883   7.137 -16.482  1.00 20.100          C  
ATOM   1482  CH2 TRP A  96      -0.334   7.744 -16.318  1.00 20.100          C  
ATOM   1483  H   TRP A  96       2.787   0.965 -14.903  1.00 17.330          H  
ATOM   1484  HA  TRP A  96       2.184   3.649 -14.180  1.00 17.180          H  
ATOM   1485 1HB  TRP A  96       1.403   2.654 -16.320  1.00 24.120          H  
ATOM   1486 2HB  TRP A  96       0.303   1.607 -15.431  1.00 24.120          H  
ATOM   1487  HD1 TRP A  96      -2.046   2.627 -14.759  1.00 24.120          H  
ATOM   1488  HE1 TRP A  96      -3.177   4.958 -15.006  1.00 24.120          H  
ATOM   1489  HE3 TRP A  96       2.016   5.314 -16.354  1.00 24.120          H  
ATOM   1490  HZ2 TRP A  96      -2.411   7.538 -15.764  1.00 24.120          H  
ATOM   1491  HZ3 TRP A  96       1.749   7.706 -16.818  1.00 24.120          H  
ATOM   1492  HH2 TRP A  96      -0.426   8.809 -16.529  1.00 24.120          H  
ATOM   1493  N   SER A  97       0.383   1.351 -12.618  1.00 14.110          N  
ATOM   1494  CA  SER A  97      -0.561   1.143 -11.534  1.00 14.060          C  
ATOM   1495  C   SER A  97       0.006   0.366 -10.349  1.00 13.830          C  
ATOM   1496  O   SER A  97      -0.561   0.403  -9.264  1.00 14.310          O  
ATOM   1497  CB  SER A  97      -1.752   0.392 -12.066  1.00 19.700          C  
ATOM   1498  OG  SER A  97      -1.356  -0.867 -12.529  1.00 19.700          O  
ATOM   1499  H   SER A  97       0.760   0.528 -13.088  1.00 16.930          H  
ATOM   1500  HA  SER A  97      -0.887   2.119 -11.173  1.00 16.870          H  
ATOM   1501 1HB  SER A  97      -2.473   0.272 -11.289  1.00 23.640          H  
ATOM   1502 2HB  SER A  97      -2.223   0.954 -12.867  1.00 23.640          H  
ATOM   1503  HG  SER A  97      -2.168  -1.422 -12.544  1.00 23.640          H  
ATOM   1504  N   HIS A  98       1.116  -0.353 -10.519  1.00 13.260          N  
ATOM   1505  CA  HIS A  98       1.660  -1.130  -9.405  1.00 13.180          C  
ATOM   1506  C   HIS A  98       2.574  -0.263  -8.534  1.00 13.380          C  
ATOM   1507  O   HIS A  98       3.630   0.144  -9.010  1.00 13.120          O  
ATOM   1508  CB  HIS A  98       2.492  -2.327  -9.903  1.00 18.480          C  
ATOM   1509  CG  HIS A  98       3.111  -3.143  -8.778  1.00 18.480          C  
ATOM   1510  ND1 HIS A  98       4.421  -3.584  -8.820  1.00 18.480          N  
ATOM   1511  CD2 HIS A  98       2.617  -3.570  -7.592  1.00 18.480          C  
ATOM   1512  CE1 HIS A  98       4.697  -4.231  -7.704  1.00 18.480          C  
ATOM   1513  NE2 HIS A  98       3.628  -4.222  -6.942  1.00 18.480          N  
ATOM   1514  H   HIS A  98       1.566  -0.403 -11.435  1.00 15.910          H  
ATOM   1515  HA  HIS A  98       0.839  -1.523  -8.827  1.00 15.820          H  
ATOM   1516 1HB  HIS A  98       1.859  -2.987 -10.497  1.00 22.180          H  
ATOM   1517 2HB  HIS A  98       3.289  -1.972 -10.554  1.00 22.180          H  
ATOM   1518  HD2 HIS A  98       1.628  -3.415  -7.212  1.00 22.180          H  
ATOM   1519  HE1 HIS A  98       5.650  -4.683  -7.443  1.00 22.180          H  
ATOM   1520  HE2 HIS A  98       3.570  -4.632  -5.991  1.00 22.180          H  
ATOM   1521  N   PRO A  99       2.211   0.064  -7.272  1.00 13.980          N  
ATOM   1522  CA  PRO A  99       2.997   0.902  -6.391  1.00 14.450          C  
ATOM   1523  C   PRO A  99       4.259   0.176  -5.976  1.00 14.210          C  
ATOM   1524  O   PRO A  99       4.217  -1.029  -5.720  1.00 14.370          O  
ATOM   1525  CB  PRO A  99       2.050   1.139  -5.206  1.00 21.670          C  
ATOM   1526  CG  PRO A  99       1.122  -0.059  -5.211  1.00 21.670          C  
ATOM   1527  CD  PRO A  99       0.936  -0.409  -6.657  1.00 21.670          C  
ATOM   1528  HA  PRO A  99       3.240   1.832  -6.898  1.00 17.340          H  
ATOM   1529 1HB  PRO A  99       2.632   1.231  -4.276  1.00 26.010          H  
ATOM   1530 2HB  PRO A  99       1.519   2.091  -5.349  1.00 26.010          H  
ATOM   1531 1HG  PRO A  99       1.558  -0.891  -4.635  1.00 26.010          H  
ATOM   1532 2HG  PRO A  99       0.166   0.195  -4.741  1.00 26.010          H  
ATOM   1533 1HD  PRO A  99       0.797  -1.477  -6.708  1.00 26.010          H  
ATOM   1534 2HD  PRO A  99       0.080   0.139  -7.043  1.00 26.010          H  
ATOM   1535  N   GLN A 100       5.306   0.916  -5.640  1.00 14.030          N  
ATOM   1536  CA  GLN A 100       6.538   0.254  -5.213  1.00 14.040          C  
ATOM   1537  C   GLN A 100       6.587   0.087  -3.711  1.00 14.070          C  
ATOM   1538  O   GLN A 100       7.384   0.695  -2.997  1.00 14.490          O  
ATOM   1539  CB  GLN A 100       7.767   1.057  -5.634  1.00 19.650          C  
ATOM   1540  CG  GLN A 100       7.969   1.195  -7.114  1.00 19.650          C  
ATOM   1541  CD  GLN A 100       9.170   2.054  -7.407  1.00 19.650          C  
ATOM   1542  OE1 GLN A 100      10.315   1.672  -7.132  1.00 19.650          O  
ATOM   1543  NE2 GLN A 100       8.919   3.238  -7.941  1.00 19.650          N  
ATOM   1544  H   GLN A 100       5.282   1.919  -5.867  1.00 16.840          H  
ATOM   1545  HA  GLN A 100       6.581  -0.735  -5.668  1.00 16.850          H  
ATOM   1546 1HB  GLN A 100       7.696   2.063  -5.221  1.00 23.580          H  
ATOM   1547 2HB  GLN A 100       8.661   0.596  -5.215  1.00 23.580          H  
ATOM   1548 1HG  GLN A 100       8.122   0.212  -7.552  1.00 23.580          H  
ATOM   1549 2HG  GLN A 100       7.090   1.670  -7.553  1.00 23.580          H  
ATOM   1550 1HE2 GLN A 100       9.662   3.872  -8.129  1.00 23.580          H  
ATOM   1551 2HE2 GLN A 100       7.947   3.512  -8.144  1.00 23.580          H  
ATOM   1552  N   PHE A 101       5.705  -0.804  -3.285  1.00 13.790          N  
ATOM   1553  CA  PHE A 101       5.483  -1.244  -1.927  1.00 13.970          C  
ATOM   1554  C   PHE A 101       6.724  -1.976  -1.425  1.00 14.410          C  
ATOM   1555  O   PHE A 101       7.273  -2.839  -2.118  1.00 14.590          O  
ATOM   1556  CB  PHE A 101       4.236  -2.116  -1.930  1.00 19.490          C  
ATOM   1557  CG  PHE A 101       3.760  -2.632  -0.618  1.00 19.490          C  
ATOM   1558  CD1 PHE A 101       3.221  -1.787   0.331  1.00 19.490          C  
ATOM   1559  CD2 PHE A 101       3.785  -3.972  -0.357  1.00 19.490          C  
ATOM   1560  CE1 PHE A 101       2.732  -2.280   1.517  1.00 19.490          C  
ATOM   1561  CE2 PHE A 101       3.291  -4.468   0.823  1.00 19.490          C  
ATOM   1562  CZ  PHE A 101       2.768  -3.620   1.760  1.00 19.490          C  
ATOM   1563  H   PHE A 101       5.118  -1.205  -4.024  1.00 16.550          H  
ATOM   1564  HA  PHE A 101       5.311  -0.369  -1.299  1.00 16.760          H  
ATOM   1565 1HB  PHE A 101       3.438  -1.550  -2.384  1.00 23.380          H  
ATOM   1566 2HB  PHE A 101       4.414  -2.969  -2.583  1.00 23.380          H  
ATOM   1567  HD1 PHE A 101       3.185  -0.722   0.135  1.00 23.380          H  
ATOM   1568  HD2 PHE A 101       4.188  -4.638  -1.102  1.00 23.380          H  
ATOM   1569  HE1 PHE A 101       2.307  -1.611   2.264  1.00 23.380          H  
ATOM   1570  HE2 PHE A 101       3.305  -5.538   1.017  1.00 23.380          H  
ATOM   1571  HZ  PHE A 101       2.375  -4.015   2.695  1.00 23.380          H  
ATOM   1572  N   GLU A 102       7.144  -1.643  -0.206  1.00 14.750          N  
ATOM   1573  CA  GLU A 102       8.361  -2.160   0.423  1.00 15.350          C  
ATOM   1574  C   GLU A 102       8.534  -3.675   0.432  1.00 15.530          C  
ATOM   1575  O   GLU A 102       9.648  -4.171   0.272  1.00 15.950          O  
ATOM   1576  CB  GLU A 102       8.442  -1.650   1.865  1.00 21.250          C  
ATOM   1577  CG  GLU A 102       9.716  -2.048   2.613  1.00 21.250          C  
ATOM   1578  CD  GLU A 102       9.807  -1.432   3.979  1.00 21.250          C  
ATOM   1579  OE1 GLU A 102       8.915  -0.706   4.340  1.00 21.250          O  
ATOM   1580  OE2 GLU A 102      10.770  -1.684   4.662  1.00 21.250          O  
ATOM   1581  H   GLU A 102       6.620  -0.939   0.298  1.00 17.700          H  
ATOM   1582  HA  GLU A 102       9.207  -1.742  -0.124  1.00 18.420          H  
ATOM   1583 1HB  GLU A 102       8.374  -0.561   1.869  1.00 25.500          H  
ATOM   1584 2HB  GLU A 102       7.591  -2.034   2.431  1.00 25.500          H  
ATOM   1585 1HG  GLU A 102       9.742  -3.132   2.728  1.00 25.500          H  
ATOM   1586 2HG  GLU A 102      10.583  -1.754   2.023  1.00 25.500          H  
ATOM   1587  N   LYS A 103       7.458  -4.422   0.611  1.00 15.350          N  
ATOM   1588  CA  LYS A 103       7.569  -5.872   0.710  1.00 15.640          C  
ATOM   1589  C   LYS A 103       7.603  -6.592  -0.645  1.00 15.120          C  
ATOM   1590  O   LYS A 103       7.623  -7.821  -0.688  1.00 15.350          O  
ATOM   1591  CB  LYS A 103       6.417  -6.421   1.543  1.00 21.780          C  
ATOM   1592  CG  LYS A 103       6.426  -5.961   2.998  1.00 21.780          C  
ATOM   1593  CD  LYS A 103       5.251  -6.547   3.782  1.00 21.780          C  
ATOM   1594  CE  LYS A 103       5.272  -6.091   5.241  1.00 21.780          C  
ATOM   1595  NZ  LYS A 103       4.116  -6.635   6.016  1.00 21.780          N  
ATOM   1596  H   LYS A 103       6.556  -3.979   0.733  1.00 18.420          H  
ATOM   1597  HA  LYS A 103       8.503  -6.100   1.223  1.00 18.770          H  
ATOM   1598 1HB  LYS A 103       5.491  -6.136   1.094  1.00 26.140          H  
ATOM   1599 2HB  LYS A 103       6.457  -7.509   1.540  1.00 26.140          H  
ATOM   1600 1HG  LYS A 103       7.361  -6.271   3.465  1.00 26.140          H  
ATOM   1601 2HG  LYS A 103       6.370  -4.873   3.032  1.00 26.140          H  
ATOM   1602 1HD  LYS A 103       4.315  -6.226   3.328  1.00 26.140          H  
ATOM   1603 2HD  LYS A 103       5.298  -7.635   3.749  1.00 26.140          H  
ATOM   1604 1HE  LYS A 103       6.197  -6.426   5.706  1.00 26.140          H  
ATOM   1605 2HE  LYS A 103       5.235  -5.001   5.273  1.00 26.140          H  
ATOM   1606 1HZ  LYS A 103       4.168  -6.309   6.972  1.00 26.140          H  
ATOM   1607 2HZ  LYS A 103       3.250  -6.320   5.602  1.00 26.140          H  
ATOM   1608 3HZ  LYS A 103       4.145  -7.645   6.005  1.00 26.140          H  
ATOM   1609  N   GLY A 104       7.543  -5.847  -1.757  1.00 14.560          N  
ATOM   1610  CA  GLY A 104       7.563  -6.445  -3.100  1.00 14.210          C  
ATOM   1611  C   GLY A 104       6.181  -6.886  -3.584  1.00 13.950          C  
ATOM   1612  O   GLY A 104       6.036  -7.426  -4.694  1.00 13.950          O  
ATOM   1613  H   GLY A 104       7.530  -4.822  -1.691  1.00 17.470          H  
ATOM   1614 1HA  GLY A 104       7.975  -5.718  -3.801  1.00 17.050          H  
ATOM   1615 2HA  GLY A 104       8.239  -7.298  -3.101  1.00 17.050          H  
ATOM   1616  N   GLY A 105       5.197  -6.651  -2.726  1.00 13.920          N  
ATOM   1617  CA  GLY A 105       3.792  -6.973  -2.928  1.00 13.900          C  
ATOM   1618  C   GLY A 105       3.061  -5.751  -3.464  1.00 13.540          C  
ATOM   1619  O   GLY A 105       3.673  -4.910  -4.124  1.00 13.750          O  
ATOM   1620  H   GLY A 105       5.483  -6.218  -1.862  1.00 16.700          H  
ATOM   1621 1HA  GLY A 105       3.697  -7.802  -3.631  1.00 16.680          H  
ATOM   1622 2HA  GLY A 105       3.348  -7.291  -1.986  1.00 16.680          H  
ATOM   1623  N   GLY A 106       1.771  -5.633  -3.149  1.00 13.200          N  
ATOM   1624  CA  GLY A 106       0.950  -4.539  -3.664  1.00 13.030          C  
ATOM   1625  C   GLY A 106       0.384  -5.012  -4.990  1.00 12.720          C  
ATOM   1626  O   GLY A 106       0.847  -6.022  -5.505  1.00 13.050          O  
ATOM   1627  H   GLY A 106       1.342  -6.339  -2.568  1.00 15.840          H  
ATOM   1628 1HA  GLY A 106       0.160  -4.284  -2.963  1.00 15.640          H  
ATOM   1629 2HA  GLY A 106       1.564  -3.649  -3.812  1.00 15.640          H  
ATOM   1630  N   SER A 107      -0.588  -4.319  -5.561  1.00 12.250          N  
ATOM   1631  CA  SER A 107      -1.079  -4.790  -6.854  1.00 12.150          C  
ATOM   1632  C   SER A 107      -1.547  -3.725  -7.815  1.00 12.070          C  
ATOM   1633  O   SER A 107      -2.294  -2.814  -7.469  1.00 12.380          O  
ATOM   1634  CB  SER A 107      -2.184  -5.802  -6.675  1.00 17.050          C  
ATOM   1635  OG  SER A 107      -2.715  -6.187  -7.928  1.00 17.050          O  
ATOM   1636  H   SER A 107      -1.017  -3.536  -5.070  1.00 14.700          H  
ATOM   1637  HA  SER A 107      -0.250  -5.296  -7.350  1.00 14.580          H  
ATOM   1638 1HB  SER A 107      -1.787  -6.678  -6.161  1.00 20.460          H  
ATOM   1639 2HB  SER A 107      -2.963  -5.392  -6.053  1.00 20.460          H  
ATOM   1640  HG  SER A 107      -3.204  -6.996  -7.747  1.00 20.460          H  
ATOM   1641  N   GLY A 108      -1.135  -3.914  -9.070  1.00 11.820          N  
ATOM   1642  CA  GLY A 108      -1.453  -3.053 -10.198  1.00 11.930          C  
ATOM   1643  C   GLY A 108      -2.833  -3.279 -10.837  1.00 11.750          C  
ATOM   1644  O   GLY A 108      -3.154  -2.645 -11.848  1.00 11.660          O  
ATOM   1645  H   GLY A 108      -0.489  -4.689  -9.250  1.00 14.180          H  
ATOM   1646 1HA  GLY A 108      -1.374  -2.024  -9.876  1.00 14.320          H  
ATOM   1647 2HA  GLY A 108      -0.686  -3.184 -10.960  1.00 14.320          H  
ATOM   1648  N   GLY A 109      -3.648  -4.184 -10.282  1.00 11.900          N  
ATOM   1649  CA  GLY A 109      -4.971  -4.417 -10.873  1.00 11.980          C  
ATOM   1650  C   GLY A 109      -5.118  -5.700 -11.703  1.00 12.050          C  
ATOM   1651  O   GLY A 109      -5.589  -5.668 -12.838  1.00 12.490          O  
ATOM   1652  H   GLY A 109      -3.341  -4.692  -9.454  1.00 14.280          H  
ATOM   1653 1HA  GLY A 109      -5.711  -4.422 -10.073  1.00 14.380          H  
ATOM   1654 2HA  GLY A 109      -5.225  -3.567 -11.500  1.00 14.380          H  
ATOM   1655  N   GLY A 110      -4.714  -6.845 -11.137  1.00 11.790          N  
ATOM   1656  CA  GLY A 110      -4.844  -8.159 -11.803  1.00 12.060          C  
ATOM   1657  C   GLY A 110      -6.297  -8.519 -12.144  1.00 12.140          C  
ATOM   1658  O   GLY A 110      -6.572  -9.345 -13.017  1.00 12.600          O  
ATOM   1659  H   GLY A 110      -4.303  -6.805 -10.220  1.00 14.150          H  
ATOM   1660 1HA  GLY A 110      -4.267  -8.162 -12.714  1.00 14.470          H  
ATOM   1661 2HA  GLY A 110      -4.413  -8.934 -11.170  1.00 14.470          H  
ATOM   1662  N   GLY A 111      -7.239  -7.945 -11.399  1.00 11.870          N  
ATOM   1663  CA  GLY A 111      -8.668  -8.153 -11.619  1.00 12.160          C  
ATOM   1664  C   GLY A 111      -9.258  -9.417 -10.997  1.00 12.530          C  
ATOM   1665  O   GLY A 111     -10.434  -9.717 -11.167  1.00 12.600          O  
ATOM   1666  H   GLY A 111      -6.941  -7.286 -10.696  1.00 14.240          H  
ATOM   1667 1HA  GLY A 111      -9.199  -7.298 -11.219  1.00 14.590          H  
ATOM   1668 2HA  GLY A 111      -8.851  -8.139 -12.678  1.00 14.590          H  
ATOM   1669  N   SER A 112      -8.436 -10.195 -10.325  1.00 12.960          N  
ATOM   1670  CA  SER A 112      -8.879 -11.418  -9.673  1.00 13.530          C  
ATOM   1671  C   SER A 112      -7.873 -11.826  -8.627  1.00 13.760          C  
ATOM   1672  O   SER A 112      -6.969 -11.057  -8.283  1.00 13.900          O  
ATOM   1673  CB  SER A 112      -9.099 -12.557 -10.640  1.00 18.710          C  
ATOM   1674  OG  SER A 112      -9.754 -13.617  -9.970  1.00 18.710          O  
ATOM   1675  H   SER A 112      -7.464  -9.934 -10.279  1.00 15.550          H  
ATOM   1676  HA  SER A 112      -9.827 -11.222  -9.169  1.00 16.240          H  
ATOM   1677 1HB  SER A 112      -9.706 -12.220 -11.484  1.00 22.460          H  
ATOM   1678 2HB  SER A 112      -8.142 -12.894 -11.031  1.00 22.460          H  
ATOM   1679  HG  SER A 112     -10.696 -13.320  -9.870  1.00 22.460          H  
ATOM   1680  N   GLY A 113      -8.043 -13.006  -8.063  1.00 13.950          N  
ATOM   1681  CA  GLY A 113      -7.082 -13.464  -7.068  1.00 14.340          C  
ATOM   1682  C   GLY A 113      -6.982 -12.487  -5.900  1.00 14.320          C  
ATOM   1683  O   GLY A 113      -7.962 -12.216  -5.204  1.00 14.660          O  
ATOM   1684  H   GLY A 113      -8.806 -13.591  -8.399  1.00 16.740          H  
ATOM   1685 1HA  GLY A 113      -7.382 -14.446  -6.701  1.00 17.210          H  
ATOM   1686 2HA  GLY A 113      -6.106 -13.583  -7.535  1.00 17.210          H  
ATOM   1687  N   GLY A 114      -5.762 -11.985  -5.688  1.00 14.090          N  
ATOM   1688  CA  GLY A 114      -5.405 -11.052  -4.617  1.00 14.230          C  
ATOM   1689  C   GLY A 114      -5.503  -9.568  -5.012  1.00 14.260          C  
ATOM   1690  O   GLY A 114      -4.967  -8.711  -4.317  1.00 14.150          O  
ATOM   1691  H   GLY A 114      -5.031 -12.268  -6.325  1.00 16.910          H  
ATOM   1692 1HA  GLY A 114      -6.055 -11.234  -3.762  1.00 17.080          H  
ATOM   1693 2HA  GLY A 114      -4.390 -11.266  -4.285  1.00 17.080          H  
ATOM   1694  N   SER A 115      -6.153  -9.271  -6.131  1.00 14.580          N  
ATOM   1695  CA  SER A 115      -6.304  -7.920  -6.683  1.00 14.840          C  
ATOM   1696  C   SER A 115      -6.696  -6.813  -5.710  1.00 14.690          C  
ATOM   1697  O   SER A 115      -7.509  -6.993  -4.803  1.00 14.670          O  
ATOM   1698  CB  SER A 115      -7.370  -7.927  -7.745  1.00 20.670          C  
ATOM   1699  OG  SER A 115      -7.640  -6.627  -8.200  1.00 20.670          O  
ATOM   1700  H   SER A 115      -6.542 -10.039  -6.684  1.00 17.500          H  
ATOM   1701  HA  SER A 115      -5.352  -7.646  -7.136  1.00 17.810          H  
ATOM   1702 1HB  SER A 115      -7.042  -8.537  -8.569  1.00 24.810          H  
ATOM   1703 2HB  SER A 115      -8.282  -8.376  -7.346  1.00 24.810          H  
ATOM   1704  HG  SER A 115      -8.486  -6.711  -8.690  1.00 24.810          H  
ATOM   1705  N   ALA A 116      -6.107  -5.630  -5.937  1.00 14.750          N  
ATOM   1706  CA  ALA A 116      -6.384  -4.422  -5.158  1.00 14.780          C  
ATOM   1707  C   ALA A 116      -7.716  -3.797  -5.553  1.00 14.300          C  
ATOM   1708  O   ALA A 116      -8.208  -2.886  -4.887  1.00 14.440          O  
ATOM   1709  CB  ALA A 116      -5.288  -3.381  -5.377  1.00 20.680          C  
ATOM   1710  H   ALA A 116      -5.440  -5.572  -6.691  1.00 17.700          H  
ATOM   1711  HA  ALA A 116      -6.433  -4.699  -4.106  1.00 17.740          H  
ATOM   1712 1HB  ALA A 116      -5.507  -2.499  -4.785  1.00 24.820          H  
ATOM   1713 2HB  ALA A 116      -4.330  -3.771  -5.095  1.00 24.820          H  
ATOM   1714 3HB  ALA A 116      -5.256  -3.105  -6.432  1.00 24.820          H  
ATOM   1715  N   TRP A 117      -8.262  -4.235  -6.675  1.00 13.890          N  
ATOM   1716  CA  TRP A 117      -9.500  -3.686  -7.188  1.00 13.610          C  
ATOM   1717  C   TRP A 117     -10.709  -4.450  -6.689  1.00 13.620          C  
ATOM   1718  O   TRP A 117     -10.699  -5.676  -6.609  1.00 14.030          O  
ATOM   1719  CB  TRP A 117      -9.478  -3.691  -8.715  1.00 19.170          C  
ATOM   1720  CG  TRP A 117      -8.532  -2.703  -9.324  1.00 19.170          C  
ATOM   1721  CD1 TRP A 117      -7.831  -1.729  -8.680  1.00 19.170          C  
ATOM   1722  CD2 TRP A 117      -8.182  -2.573 -10.721  1.00 19.170          C  
ATOM   1723  NE1 TRP A 117      -7.111  -1.012  -9.573  1.00 19.170          N  
ATOM   1724  CE2 TRP A 117      -7.308  -1.501 -10.817  1.00 19.170          C  
ATOM   1725  CE3 TRP A 117      -8.541  -3.261 -11.877  1.00 19.170          C  
ATOM   1726  CZ2 TRP A 117      -6.790  -1.080 -12.024  1.00 19.170          C  
ATOM   1727  CZ3 TRP A 117      -8.017  -2.843 -13.081  1.00 19.170          C  
ATOM   1728  CH2 TRP A 117      -7.169  -1.779 -13.155  1.00 19.170          C  
ATOM   1729  H   TRP A 117      -7.827  -5.011  -7.162  1.00 16.670          H  
ATOM   1730  HA  TRP A 117      -9.598  -2.659  -6.838  1.00 16.330          H  
ATOM   1731 1HB  TRP A 117      -9.227  -4.683  -9.073  1.00 23.000          H  
ATOM   1732 2HB  TRP A 117     -10.472  -3.456  -9.069  1.00 23.000          H  
ATOM   1733  HD1 TRP A 117      -7.847  -1.527  -7.611  1.00 23.000          H  
ATOM   1734  HE1 TRP A 117      -6.516  -0.213  -9.367  1.00 23.000          H  
ATOM   1735  HE3 TRP A 117      -9.209  -4.108 -11.836  1.00 23.000          H  
ATOM   1736  HZ2 TRP A 117      -6.105  -0.230 -12.094  1.00 23.000          H  
ATOM   1737  HZ3 TRP A 117      -8.288  -3.378 -13.970  1.00 23.000          H  
ATOM   1738  HH2 TRP A 117      -6.779  -1.482 -14.125  1.00 23.000          H  
ATOM   1739  N   SER A 118     -11.772  -3.713  -6.414  1.00 13.330          N  
ATOM   1740  CA  SER A 118     -13.039  -4.289  -6.002  1.00 13.490          C  
ATOM   1741  C   SER A 118     -14.134  -3.278  -6.289  1.00 13.480          C  
ATOM   1742  O   SER A 118     -13.955  -2.085  -6.022  1.00 13.690          O  
ATOM   1743  CB  SER A 118     -13.022  -4.630  -4.528  1.00 18.820          C  
ATOM   1744  OG  SER A 118     -14.244  -5.187  -4.137  1.00 18.820          O  
ATOM   1745  H   SER A 118     -11.703  -2.710  -6.484  1.00 16.000          H  
ATOM   1746  HA  SER A 118     -13.221  -5.192  -6.580  1.00 16.190          H  
ATOM   1747 1HB  SER A 118     -12.215  -5.336  -4.327  1.00 22.590          H  
ATOM   1748 2HB  SER A 118     -12.824  -3.730  -3.951  1.00 22.590          H  
ATOM   1749  HG  SER A 118     -14.168  -5.350  -3.195  1.00 22.590          H  
ATOM   1750  N   HIS A 119     -15.260  -3.736  -6.826  1.00 13.420          N  
ATOM   1751  CA  HIS A 119     -16.349  -2.808  -7.143  1.00 13.530          C  
ATOM   1752  C   HIS A 119     -17.778  -3.276  -6.803  1.00 14.160          C  
ATOM   1753  O   HIS A 119     -18.582  -3.480  -7.716  1.00 14.530          O  
ATOM   1754  CB  HIS A 119     -16.298  -2.441  -8.628  1.00 18.900          C  
ATOM   1755  CG  HIS A 119     -17.035  -1.199  -8.994  1.00 18.900          C  
ATOM   1756  ND1 HIS A 119     -16.729   0.033  -8.445  1.00 18.900          N  
ATOM   1757  CD2 HIS A 119     -18.038  -0.983  -9.863  1.00 18.900          C  
ATOM   1758  CE1 HIS A 119     -17.509   0.948  -8.975  1.00 18.900          C  
ATOM   1759  NE2 HIS A 119     -18.312   0.364  -9.835  1.00 18.900          N  
ATOM   1760  H   HIS A 119     -15.304  -4.740  -7.036  1.00 16.100          H  
ATOM   1761  HA  HIS A 119     -16.184  -1.886  -6.591  1.00 16.240          H  
ATOM   1762 1HB  HIS A 119     -15.261  -2.341  -8.954  1.00 22.680          H  
ATOM   1763 2HB  HIS A 119     -16.741  -3.239  -9.200  1.00 22.680          H  
ATOM   1764  HD1 HIS A 119     -16.263   0.169  -7.568  1.00 22.680          H  
ATOM   1765  HD2 HIS A 119     -18.596  -1.638 -10.516  1.00 22.680          H  
ATOM   1766  HE1 HIS A 119     -17.423   1.991  -8.673  1.00 22.680          H  
ATOM   1767  N   PRO A 120     -18.148  -3.435  -5.509  1.00 14.450          N  
ATOM   1768  CA  PRO A 120     -19.462  -3.861  -5.015  1.00 15.210          C  
ATOM   1769  C   PRO A 120     -20.610  -3.081  -5.658  1.00 15.540          C  
ATOM   1770  O   PRO A 120     -21.715  -3.600  -5.810  1.00 16.100          O  
ATOM   1771  CB  PRO A 120     -19.367  -3.541  -3.520  1.00 22.820          C  
ATOM   1772  CG  PRO A 120     -17.904  -3.685  -3.198  1.00 22.820          C  
ATOM   1773  CD  PRO A 120     -17.180  -3.157  -4.417  1.00 22.820          C  
ATOM   1774  HA  PRO A 120     -19.592  -4.937  -5.174  1.00 18.250          H  
ATOM   1775 1HB  PRO A 120     -19.748  -2.521  -3.330  1.00 27.380          H  
ATOM   1776 2HB  PRO A 120     -20.003  -4.230  -2.945  1.00 27.380          H  
ATOM   1777 1HG  PRO A 120     -17.662  -3.115  -2.288  1.00 27.380          H  
ATOM   1778 2HG  PRO A 120     -17.659  -4.733  -2.986  1.00 27.380          H  
ATOM   1779 1HD  PRO A 120     -16.965  -2.083  -4.325  1.00 27.380          H  
ATOM   1780 2HD  PRO A 120     -16.285  -3.747  -4.515  1.00 27.380          H  
ATOM   1781  N   GLN A 121     -20.344  -1.829  -6.030  1.00 15.360          N  
ATOM   1782  CA  GLN A 121     -21.301  -0.921  -6.656  1.00 15.800          C  
ATOM   1783  C   GLN A 121     -21.962  -1.494  -7.914  1.00 15.810          C  
ATOM   1784  O   GLN A 121     -22.991  -0.985  -8.357  1.00 16.120          O  
ATOM   1785  CB  GLN A 121     -20.627   0.401  -7.009  1.00 21.940          C  
ATOM   1786  CG  GLN A 121     -20.137   1.221  -5.816  1.00 21.940          C  
ATOM   1787  CD  GLN A 121     -18.726   0.849  -5.373  1.00 21.940          C  
ATOM   1788  OE1 GLN A 121     -18.255  -0.268  -5.608  1.00 21.940          O  
ATOM   1789  NE2 GLN A 121     -18.045   1.782  -4.725  1.00 21.940          N  
ATOM   1790  H   GLN A 121     -19.410  -1.464  -5.864  1.00 18.430          H  
ATOM   1791  HA  GLN A 121     -22.090  -0.719  -5.934  1.00 18.960          H  
ATOM   1792 1HB  GLN A 121     -19.787   0.188  -7.622  1.00 26.330          H  
ATOM   1793 2HB  GLN A 121     -21.310   1.015  -7.594  1.00 26.330          H  
ATOM   1794 1HG  GLN A 121     -20.141   2.272  -6.094  1.00 26.330          H  
ATOM   1795 2HG  GLN A 121     -20.812   1.053  -4.976  1.00 26.330          H  
ATOM   1796 1HE2 GLN A 121     -17.112   1.596  -4.406  1.00 26.330          H  
ATOM   1797 2HE2 GLN A 121     -18.460   2.676  -4.548  1.00 26.330          H  
ATOM   1798  N   PHE A 122     -21.403  -2.573  -8.476  1.00 15.620          N  
ATOM   1799  CA  PHE A 122     -21.921  -3.229  -9.673  1.00 15.810          C  
ATOM   1800  C   PHE A 122     -23.380  -3.663  -9.450  1.00 16.400          C  
ATOM   1801  O   PHE A 122     -24.143  -3.827 -10.409  1.00 16.780          O  
ATOM   1802  CB  PHE A 122     -21.090  -4.470 -10.021  1.00 22.060          C  
ATOM   1803  CG  PHE A 122     -21.453  -5.691  -9.214  1.00 22.060          C  
ATOM   1804  CD1 PHE A 122     -22.400  -6.583  -9.689  1.00 22.060          C  
ATOM   1805  CD2 PHE A 122     -20.885  -5.944  -8.000  1.00 22.060          C  
ATOM   1806  CE1 PHE A 122     -22.755  -7.690  -8.977  1.00 22.060          C  
ATOM   1807  CE2 PHE A 122     -21.241  -7.056  -7.272  1.00 22.060          C  
ATOM   1808  CZ  PHE A 122     -22.173  -7.928  -7.764  1.00 22.060          C  
ATOM   1809  H   PHE A 122     -20.543  -2.931  -8.052  1.00 18.740          H  
ATOM   1810  HA  PHE A 122     -21.881  -2.523 -10.504  1.00 18.970          H  
ATOM   1811 1HB  PHE A 122     -21.191  -4.708 -11.065  1.00 26.470          H  
ATOM   1812 2HB  PHE A 122     -20.034  -4.252  -9.840  1.00 26.470          H  
ATOM   1813  HD1 PHE A 122     -22.874  -6.392 -10.641  1.00 26.470          H  
ATOM   1814  HD2 PHE A 122     -20.157  -5.258  -7.614  1.00 26.470          H  
ATOM   1815  HE1 PHE A 122     -23.502  -8.376  -9.370  1.00 26.470          H  
ATOM   1816  HE2 PHE A 122     -20.791  -7.246  -6.301  1.00 26.470          H  
ATOM   1817  HZ  PHE A 122     -22.453  -8.806  -7.184  1.00 26.470          H  
ATOM   1818  N   GLU A 123     -23.783  -3.828  -8.183  1.00 16.640          N  
ATOM   1819  CA  GLU A 123     -25.138  -4.229  -7.825  1.00 17.330          C  
ATOM   1820  C   GLU A 123     -26.178  -3.179  -8.240  1.00 17.890          C  
ATOM   1821  O   GLU A 123     -27.369  -3.477  -8.304  1.00 18.170          O  
ATOM   1822  CB  GLU A 123     -25.268  -4.510  -6.324  1.00 23.990          C  
ATOM   1823  CG  GLU A 123     -24.552  -5.771  -5.835  1.00 23.990          C  
ATOM   1824  CD  GLU A 123     -24.799  -6.055  -4.362  1.00 23.990          C  
ATOM   1825  OE1 GLU A 123     -25.389  -5.223  -3.711  1.00 23.990          O  
ATOM   1826  OE2 GLU A 123     -24.423  -7.110  -3.897  1.00 23.990          O  
ATOM   1827  H   GLU A 123     -23.104  -3.670  -7.426  1.00 19.970          H  
ATOM   1828  HA  GLU A 123     -25.362  -5.153  -8.353  1.00 20.800          H  
ATOM   1829 1HB  GLU A 123     -24.854  -3.665  -5.770  1.00 28.780          H  
ATOM   1830 2HB  GLU A 123     -26.321  -4.590  -6.059  1.00 28.780          H  
ATOM   1831 1HG  GLU A 123     -24.879  -6.622  -6.428  1.00 28.780          H  
ATOM   1832 2HG  GLU A 123     -23.486  -5.638  -5.998  1.00 28.780          H  
ATOM   1833  N   LYS A 124     -25.734  -1.939  -8.486  1.00 18.180          N  
ATOM   1834  CA  LYS A 124     -26.605  -0.827  -8.864  1.00 18.830          C  
ATOM   1835  C   LYS A 124     -26.836  -0.747 -10.381  1.00 19.030          C  
ATOM   1836  O   LYS A 124     -27.483   0.183 -10.871  1.00 19.510          O  
ATOM   1837  CB  LYS A 124     -26.016   0.492  -8.367  1.00 26.100          C  
ATOM   1838  CG  LYS A 124     -25.943   0.620  -6.849  1.00 26.100          C  
ATOM   1839  CD  LYS A 124     -25.391   1.983  -6.439  1.00 26.100          C  
ATOM   1840  CE  LYS A 124     -25.327   2.139  -4.922  1.00 26.100          C  
ATOM   1841  NZ  LYS A 124     -24.800   3.479  -4.521  1.00 26.100          N  
ATOM   1842  H   LYS A 124     -24.729  -1.755  -8.422  1.00 21.820          H  
ATOM   1843  HA  LYS A 124     -27.574  -0.979  -8.390  1.00 22.600          H  
ATOM   1844 1HB  LYS A 124     -25.006   0.604  -8.761  1.00 31.320          H  
ATOM   1845 2HB  LYS A 124     -26.610   1.321  -8.749  1.00 31.320          H  
ATOM   1846 1HG  LYS A 124     -26.936   0.481  -6.423  1.00 31.320          H  
ATOM   1847 2HG  LYS A 124     -25.286  -0.164  -6.463  1.00 31.320          H  
ATOM   1848 1HD  LYS A 124     -24.384   2.096  -6.848  1.00 31.320          H  
ATOM   1849 2HD  LYS A 124     -26.022   2.768  -6.852  1.00 31.320          H  
ATOM   1850 1HE  LYS A 124     -26.326   2.014  -4.507  1.00 31.320          H  
ATOM   1851 2HE  LYS A 124     -24.675   1.366  -4.513  1.00 31.320          H  
ATOM   1852 1HZ  LYS A 124     -24.772   3.543  -3.513  1.00 31.320          H  
ATOM   1853 2HZ  LYS A 124     -23.868   3.607  -4.890  1.00 31.320          H  
ATOM   1854 3HZ  LYS A 124     -25.404   4.201  -4.886  1.00 31.320          H  
ATOM   1855  N   SER A 125     -26.279  -1.705 -11.116  1.00 18.800          N  
ATOM   1856  CA  SER A 125     -26.376  -1.817 -12.565  1.00 19.080          C  
ATOM   1857  C   SER A 125     -27.762  -2.279 -13.023  1.00 18.910          C  
ATOM   1858  O   SER A 125     -28.659  -2.507 -12.203  1.00 18.790          O  
ATOM   1859  CB  SER A 125     -25.331  -2.769 -13.053  1.00 26.600          C  
ATOM   1860  OG  SER A 125     -25.606  -4.063 -12.614  1.00 26.600          O  
ATOM   1861  H   SER A 125     -25.736  -2.429 -10.645  1.00 22.560          H  
ATOM   1862  HA  SER A 125     -26.187  -0.834 -13.000  1.00 22.900          H  
ATOM   1863 1HB  SER A 125     -25.299  -2.750 -14.119  1.00 31.920          H  
ATOM   1864 2HB  SER A 125     -24.349  -2.457 -12.694  1.00 31.920          H  
ATOM   1865  HG  SER A 125     -25.131  -4.161 -11.767  1.00 31.920          H  
ATOM   1866  N   ALA A 126     -27.978  -2.309 -14.346  1.00 19.040          N  
ATOM   1867  CA  ALA A 126     -29.277  -2.680 -14.899  1.00 19.040          C  
ATOM   1868  C   ALA A 126     -29.320  -4.126 -15.386  1.00 18.960          C  
ATOM   1869  O   ALA A 126     -29.110  -5.066 -14.620  1.00 19.240          O  
ATOM   1870  OXT ALA A 126     -29.295  -4.324 -16.600  1.00 28.560          O  
ATOM   1871  CB  ALA A 126     -29.615  -1.756 -16.054  1.00 25.700          C  
ATOM   1872  H   ALA A 126     -27.211  -2.110 -14.996  1.00 22.850          H  
ATOM   1873  HA  ALA A 126     -30.022  -2.564 -14.113  1.00 22.850          H  
ATOM   1874 1HB  ALA A 126     -30.599  -2.007 -16.447  1.00 30.840          H  
ATOM   1875 2HB  ALA A 126     -29.615  -0.720 -15.707  1.00 30.840          H  
ATOM   1876 3HB  ALA A 126     -28.870  -1.877 -16.838  1.00 30.840          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 -640.85 66.2623 510.824 -39.2593 10.7855 29.3973 245.287 -273.511 -1.15786 -8.66928 -187.21 -40.9816 -67.5798 -12.2232 -26.984 -10.8807 0 -0.67417 6.82027 38.9468 124.39 -37.1313 12.7203 -31.3903 -5.4694 71.4866 -267.052
PRO:NtermProteinFull_1 -4.59451 0.61415 3.25218 -0.0805 0.00011 0.05075 1.45642 -1.56675 -0.008 -0.21246 -1.25811 1.89091 0 0 0 0 0 0.02411 0.0105 0.30272 0 0 0 -2.4119 0 0.19442 -2.33596
ASP_2 -2.37499 0.10624 2.28073 -0.19756 0.05025 0.63529 0.46574 -1.11814 -0.02082 -0.19383 0.61995 -1.36147 0 0 0 0 0 -0.06116 0.01594 0 2.3827 -0.76345 0 -2.3716 -0.19722 0.36883 -1.73457
VAL_3 -5.89773 0.64456 1.4807 -0.26985 0.1713 0.05291 1.12331 -1.58726 -0.00492 -0.04962 -0.16332 -0.05679 0 0 0 0 0 -0.06214 0.02241 0.18604 0 -0.5698 0 1.9342 -0.40556 0.3184 -3.13315
ASP_4 -4.27839 0.51899 5.18467 -0.11373 0.01598 0.34078 2.51758 -2.45907 -0.00543 -0.05119 -3.90802 -1.24886 0 0 -1.45117 0 0 0.05292 0.01416 0 2.1416 -0.23735 0 -2.3716 -0.20326 0.34773 -5.19364
LEU_5 -4.30967 0.51218 3.43791 -0.64257 0.30663 0.19994 1.6593 -1.83222 -0.01345 -0.13536 -1.71565 -0.04788 0 0 -0.5198 0 0 -0.01501 0.07281 1.31016 0 -0.27862 0 0.18072 -0.16251 0.65702 -1.33606
GLY_6 -1.94629 0.23801 2.43721 -5e-05 0 0 0.70196 -1.18985 -0 -0 0.30515 -0.42209 0 0 0 0 0 -0.06248 0 0 0 0.21194 0 0.83697 -0.04901 0.52207 1.58354
ASP_7 -3.94204 0.41675 4.6825 -0.1153 0.01803 0.35685 2.01241 -2.0924 -0.012 -0.08786 -3.50045 -0.33963 0 0 -0.93137 0 0 -0.03192 0.03176 0 2.60402 -0.35273 0 -2.3716 -0.27135 0.1725 -3.75383
ILE_8 -6.81887 1.22783 1.76399 -0.47932 0.41077 0.09099 2.03159 -1.98267 -0.01345 -0.13536 0.04492 0.35493 0 0 0 0 0 -0.01015 0.0749 0.47952 0 -0.41245 0 0.73287 -0.63425 0.68143 -2.59279
SER_9 -1.95107 0.07227 1.81922 -0.03167 0.00121 0.05282 0.89217 -0.88204 -0.01139 -0.14547 0.07318 -0.98553 0 0 -0.59057 0 0 -0.11631 0.01894 0.15918 0 -0.27517 0.62931 -0.77834 -0.51642 0.91302 -1.65268
GLY_10 -1.82238 0.22562 1.50209 -6e-05 0 0 0.67839 -0.91693 -0 -0 0.23529 -0.37172 0 0 0 0 0 -0.12162 0 0 0 -1.52227 0 0.83697 -0.64057 0.48674 -1.43044
ILE_11 -4.73165 0.50188 4.3404 -0.48733 0.31238 0.11497 3.06311 -2.35936 -0.00227 -0.02372 -2.24799 0.10097 0 0 -0.59057 0 0 -0.00135 0.02174 0.33213 0 -0.42033 0 0.73287 -0.5881 0.48656 -1.44567
ASN_12 -3.8232 0.3535 3.44489 -0.23099 0.03323 0.41801 2.12248 -1.97967 -0.00364 -0.05666 -1.55646 -0.49075 0 0 -0.56396 0 0 0.00467 0.091 0 3.92768 0.35396 0 -0.93687 0.12024 0.53525 1.7627
ALA_13 -3.15488 0.307 3.28673 -0.02166 0 0 1.62263 -1.8448 -0 -0 -1.25764 -0.3775 0 0 -0.56396 0 0 -0.05335 0 0 0 -0.28762 0 1.8394 0.07407 0.31155 -0.12002
SER_14 -5.01819 0.43211 5.1787 -0.0246 0 0.02231 2.71668 -2.60634 -0.03135 -0.27512 -2.02919 -0.15939 0 0 0 0 0 0.00274 4e-05 0.59878 0 0.0705 0.60067 -0.77834 -0.3175 0.3569 -1.26059
VAL_15 -6.40858 0.9863 4.20811 -0.29916 0.23036 0.0689 2.41814 -2.82118 -0 -0 -1.92598 -0.07381 0 0 0 0 0 -0.05646 0.00257 0.04119 0 -0.3061 0 1.9342 -0.0752 0.62316 -1.45355
VAL_16 -4.67987 0.27376 4.48411 -0.3032 0.20415 0.06615 1.94434 -2.32545 -0.00227 -0.02372 -1.60449 -0.00285 0 0 0 0 0 -0.05037 0.00014 0.02123 0 -0.35441 0 1.9342 0.03562 0.59382 0.2109
ASN_17 -4.98918 0.25637 5.79997 -0.18389 0.05833 0.28169 2.24286 -2.71972 -0.00987 -0.08404 -1.63711 -0.26152 0 0 0 0 0 -0.04561 1e-05 0 1.46782 0.36028 0 -0.93687 0.14943 0.47385 0.22281
ILE_18 -8.83611 0.78993 5.75361 -0.50845 0.50785 0.10363 2.87406 -3.32878 -0.01449 -0.08335 -2.66194 -0.09488 0 0 0 0 0 -0.06693 0.02202 0.51465 0 -0.47733 0 0.73287 0.12252 0.64319 -4.00792
GLN_19 -5.71209 0.22849 5.27281 -0.38091 0.0526 0.24253 2.14601 -2.65889 -0.02107 -0.13899 -1.61392 -0.61592 0 0 0 0 0 0.09841 0.25819 0 3.82759 -0.17938 0 -0.18838 -0.13407 0.66643 1.14945
LYS_20 -5.36682 0.32487 5.97051 -0.29777 0.023 0.12727 2.56166 -2.71856 -0 -0 -2.52759 -0.02546 0 0 0 0 0 -0.00441 0.03383 1.74229 0 4e-05 0 -1.5107 -0.37751 0.40677 -1.6386
GLU_21 -8.65244 0.67351 10.7371 -0.21159 0.04757 0.34037 4.768 -4.55208 -0.02052 -0.11039 -5.32385 -0.6464 0 0 -0.57807 -0.99747 0 0.06336 0.60907 0 3.02135 -0.25613 0 -2.7348 -0.50855 0.34762 -3.98439
ILE_22 -8.37263 0.83671 5.60054 -0.50742 0.40434 0.10185 2.81476 -3.38377 -0 -0 -2.21009 -0.0035 0 0 0 0 0 -0.01201 0.03803 0.52991 0 -0.45623 0 0.73287 -0.28252 0.48382 -3.68533
ASP_23 -4.98166 0.26396 6.5458 -0.10561 0.00809 0.32037 2.71286 -2.97034 -0.00476 -0.066 -2.56157 -0.34026 0 0 0 0 0 -0.0307 0.02926 0 1.70764 0.2439 0 -2.3716 -0.06679 0.45762 -1.20981
ARG_24 -9.11351 0.72105 8.20875 -0.46662 0.06768 0.23481 3.40389 -3.81469 -0.0584 -0.38722 -3.58383 0.41604 0 0 0 0 0 0.03385 0.14312 2.08225 0 -0.12798 0 -1.2888 -0.31579 0.34456 -3.50083
LEU_25 -8.80035 0.7744 5.81157 -0.64275 0.114 0.20963 4.09148 -3.58578 -0 -0 -2.28656 0.08557 0 0 0 0 0 -0.0093 0.00877 0.84807 0 -0.1978 0 0.18072 -0.22786 0.4221 -3.20408
ASN_26 -4.60741 0.15474 5.27991 -0.18904 0.05483 0.28247 2.44377 -2.65053 -0.00032 -0.00679 -2.50625 -0.26456 0 0 0 0 0 0.00163 0.00444 0 1.49192 0.32862 0 -0.93687 0.09002 0.41772 -0.61169
GLU_27 -5.14921 0.18759 6.37692 -0.21666 0.03839 0.31531 2.61203 -2.92143 -0.01759 -0.14792 -2.68657 -0.62012 0 0 0 0 0 0.01039 0.1166 0 3.0033 -0.23546 0 -2.7348 -0.18802 0.26827 -1.98899
VAL_28 -5.86178 0.50458 4.49336 -0.31156 0.21481 0.07026 2.64091 -2.6108 -0 -0 -2.06669 -0.09567 0 0 0 0 0 -0.07154 0.01411 0.03814 0 -0.3589 0 1.9342 -0.26273 0.2897 -1.4396
ALA_29 -5.91103 0.40727 4.37685 -0.02277 0 0 2.45167 -2.78478 -0 -0 -2.01021 -0.36533 0 0 0 0 0 -0.04548 0 0 0 -0.28506 0 1.8394 -0.22897 0.29125 -2.2872
LYS_30 -5.39049 0.26219 7.42389 -0.42804 0.05165 0.25421 3.41813 -3.22414 -0.01785 -0.13062 -4.35877 0.13101 0 0 0 -0.55572 0 0.01804 0.00513 2.25017 0 0.08146 0 -1.5107 -0.21848 0.32989 -1.60907
ASN_31 -4.60422 0.11928 5.66365 -0.18156 0.03259 0.26932 2.2806 -2.64906 -0.03523 -0.28787 -2.30591 -0.28817 0 0 0 0 0 0.00555 0.03459 0 1.42171 0.39664 0 -0.93687 0.0726 0.31871 -0.67366
LEU_32 -7.41549 0.84044 5.03401 -0.48201 0.15304 0.11122 2.429 -2.85531 -0 -0 -2.30778 0.21465 0 0 0 0 0 0.0052 0.03348 0.37589 0 -0.27582 0 0.18072 -0.07454 0.45045 -3.58285
ASN_33 -8.70792 0.57306 7.68368 -0.17218 0.01018 0.24469 3.10232 -3.91072 -0.01169 -0.09101 -2.77754 -0.34011 0 0 0 0 0 -0.01785 0.06265 0 1.87265 0.45942 0 -0.93687 -0.06395 0.51354 -2.50766
GLU_34 -4.98558 0.19847 7.59627 -0.2185 0.04331 0.32571 3.16622 -3.18242 -0.01738 -0.15725 -3.44711 -0.60597 0 0 0 -0.55572 0 -0.00529 0.08697 0 3.08927 -0.17101 0 -2.7348 -0.1182 0.28618 -1.40684
SER_35 -4.39145 0.27527 5.23014 -0.02651 0 0.06144 2.4841 -2.46481 -0 -0 -2.45056 -0.64554 0 0 0 0 0 -0.0131 0.00072 0.58412 0 0.35233 0.60018 -0.77834 0.03747 0.16726 -0.97729
LEU_36 -8.7374 0.91567 4.60871 -0.50335 0.24026 0.12737 3.25372 -3.03352 -0 -0 -2.77645 0.2447 0 0 0 0 0 0.03496 0.06156 0.3242 0 -0.28 0 0.18072 0.05102 0.48158 -4.80626
ILE_37 -6.28014 0.40403 5.09372 -0.49828 0.29598 0.10362 2.62068 -2.78758 -0 -0 -1.73409 -0.10637 0 0 0 0 0 -0.01863 0.01931 0.57008 0 -0.44225 0 0.73287 -0.17273 0.82744 -1.37232
ASP_38 -3.98294 0.15123 5.21033 -0.10344 0.00565 0.31132 2.19805 -2.41748 -0.01076 -0.12076 -1.68493 -0.32913 0 0 0 0 0 0.00751 0.01751 0 1.68763 0.18836 0 -2.3716 -0.15291 0.57345 -0.8229
LEU_39 -8.71984 0.89543 6.22641 -0.47481 0.18191 0.10909 4.18179 -3.70573 -0.00949 -0.06846 -2.81203 0.21177 0 0 0 0 0 0.1032 0.03702 0.32847 0 -0.28845 0 0.18072 -0.30906 0.37321 -3.55885
GLN_40 -8.16071 0.71487 7.24499 -0.88113 0.10537 0.93411 3.27812 -3.57354 -0 -0 -3.21406 -0.76455 0 0 -1.36025 0 0 0.00172 0.17999 0 4.14511 0.11114 0 -0.18838 0.00529 0.40121 -1.0207
GLU_41 -3.9442 0.18796 4.30283 -0.21205 0.0247 0.28596 1.36439 -2.01255 -0.01076 -0.12076 -0.74709 -0.58123 0 0 0 0 0 0.03985 0.04377 0 3.00405 -0.26237 0 -2.7348 -0.12288 0.36548 -1.12969
LEU_42 -6.12732 0.6305 4.66312 -0.69892 0.23724 0.30177 2.14273 -2.32537 -0.01153 -0.11002 -0.75995 0.02849 0 0 0 0 0 -0.04858 0.00707 1.26622 0 -0.30907 0 0.18072 -0.45212 0.49169 -0.89334
GLY_43 -3.8918 0.29348 3.56176 -5e-05 0 0 1.53695 -2.00992 -0.04712 -0.2671 -1.8275 -0.40642 0 0 0 0 0 -0.19381 0 0 0 -1.44205 0 0.83697 -0.72781 0.37935 -4.20509
LYS_44 -5.69453 0.70331 5.23611 -0.37064 0.06962 0.23948 2.50431 -2.50336 -0 -0 -1.99261 0.00449 0 0 -0.49159 0 0 0.45266 0.24682 2.43129 0 0.04609 0 -1.5107 -0.63091 0.48677 -0.77338
TYR_45 -9.32287 1.08266 1.89065 -0.69218 0.09101 0.42459 1.31455 -2.22123 -0.01732 -0.12012 -0.39646 -0.07246 0 0 0 0 0 0.04117 0.21965 0 2.07928 -0.39584 0.00352 1.2797 -0.1897 0.76035 -4.24105
GLU_46 -2.81929 0.17809 2.85809 -0.59928 0.26986 1.58445 0.9605 -1.24626 -0 -0 -0.86175 -3.18412 0 0 0 0 0 -0.05395 0.13706 0 3.26816 -0.15983 0 -2.7348 -0.3726 0.49062 -2.28505
GLN_47 -4.68703 0.37535 4.54336 -0.45316 0.12622 0.39333 1.97465 -1.98204 -0 -0 -0.33415 -0.67039 0 0 -0.99765 0 0 0.03109 0.02122 0 3.37112 -0.06616 0 -0.18838 -0.2469 0.29357 1.50407
GLY_48 -2.32886 0.06095 2.01728 -6e-05 0 0 0.92251 -1.07754 -0 -0 -0.80627 -0.4022 0 0 0 0 0 -0.13839 0 0 0 0.38118 0 0.83697 -0.02128 0.23398 -0.32171
SER_49 -2.871 0.22087 3.12946 -0.03526 0.00051 0.0655 1.64546 -1.4984 -0.01547 -0.15602 -0.126 -0.73072 0 0 -0.99765 0 0 -0.05014 0.00219 0.32214 0 0.45713 0.60999 -0.77834 0.25058 0.28282 -0.27234
GLY_50 -4.14692 0.67443 1.63453 -6e-05 0 0 0.91094 -1.50866 -0 -0 -0.16605 -0.38233 0 0 0 0 0 -0.0926 0 0 0 -1.51366 0 0.83697 -0.0755 0.37017 -3.45876
TYR_51 -10.6505 1.18393 2.12663 -0.57023 0.02677 0.32296 2.20533 -2.44219 -0 -0 -0.33016 -0.09271 0 0 0 0 0 0.23983 0.23024 0 1.82827 -0.39339 0.02362 1.2797 -0.12196 0.54367 -4.5902
ILE_52 -5.2916 0.92592 2.27158 -0.62113 0.39172 0.1335 1.40175 -1.63315 -0.00998 -0.08005 -0.06806 0.14514 0 0 0 0 0 -0.05851 0.05886 0.94834 0 -0.61936 0 0.73287 0.00606 1.288 -0.0781
PRO_53 -2.38513 0.51324 1.09782 -0.06946 0 0.04341 0.37341 -0.49928 -0 -0 -0.20955 0.59829 0 0 0 0 0 -0.16846 0.03841 0.18614 0 -0.50919 0 -2.4119 -0.11516 1.25686 -2.26055
GLU_54 -2.02275 0.21772 1.65949 -0.24015 0.05125 0.42095 0.37885 -0.81911 -0 -0 0.08515 -0.45745 0 0 0 0 0 0.24126 0.00815 0 2.92456 0.22884 0 -2.7348 1.20891 0.42614 1.577
ALA_55 -3.88958 0.59309 2.76787 -0.0216 0 0 1.98696 -1.7245 -0.02779 -0.13588 -2.6846 -0.14185 0 0 -0.49159 0 0 0.69192 0 0 0 -0.10103 0 1.8394 0.80372 0.97245 0.437
PRO_56 -3.93856 0.60091 3.90522 -0.1219 0 0.08889 1.21185 -1.59634 -0.00828 -0.03487 -0.3573 0.37702 0 0 0 0 0 0.04274 0.00692 0.9712 0 -0.67573 0 -2.4119 0.40494 1.20604 -0.32917
ARG_57 -2.98123 0.31941 2.20549 -0.48294 0.07563 0.29747 0.50564 -1.0739 -0.01153 -0.11002 -0.61324 0.0562 0 0 0 0 0 0.03484 0.16561 1.87498 0 0.01695 0 -1.2888 0.99561 0.77034 0.75649
ASP_58 -4.35901 0.99378 6.43792 -0.2115 0.06303 0.74643 2.05719 -2.57436 -0.00676 -0.03538 -2.97683 -1.57619 0 0 0 -0.85821 0 0.03048 0.18202 0 2.27383 -0.54283 0 -2.3716 0.65958 2.5253 0.45689
GLY_59 -2.04427 0.72094 1.87674 -0.00017 0 0 0.37803 -1.0226 -0 -0 -0.22519 -0.32124 0 0 0 0 0 0.13169 0 0 0 -1.53281 0 0.83697 0.73972 2.8099 2.34769
GLN_60 -5.40777 0.53607 4.93435 -0.61682 0.06859 0.62659 2.34544 -2.26304 -0.0155 -0.11671 -3.61657 -0.35429 0 0 0 -0.85821 0 0.12206 0.07595 0 1.60541 0.28701 0 -0.18838 0.68261 1.46251 -0.6907
ALA_61 -4.90467 0.67032 1.12832 -0.0215 0 0 0.50372 -1.59883 -0.0155 -0.11671 -0.22628 -0.36225 0 0 0 0 0 -0.00249 0 0 0 -0.39447 0 1.8394 0.36959 1.05333 -2.07803
TYR_62 -9.22807 0.6944 4.4017 -0.91086 0.06088 0.18578 2.5389 -3.27771 -0.00582 -0.01702 -2.5523 -0.3965 0 0 0 0 0 -0.02611 0.70671 0 2.93908 -0.21725 0.00463 1.2797 -0.03842 0.47956 -3.37871
VAL_63 -6.08838 0.84052 1.50457 -0.38486 0.43898 0.09352 0.54621 -1.8608 -0 -0 -0.35192 -0.16753 0 0 0 0 0 -0.05261 0.09565 1.05801 0 -0.68275 0 1.9342 -0.28721 0.5351 -2.82932
ARG_64 -6.77029 0.56035 7.02393 -0.38939 0.04178 0.17672 3.19721 -3.18602 -0.00582 -0.01702 -4.25607 0.52599 0 0 0 -0.89524 0 0.02457 0.2273 1.92392 0 0.10972 0 -1.2888 -0.20796 0.73562 -2.4695
LYS_65 -2.0896 0.20947 3.6621 -0.48637 0.10396 0.31384 1.31386 -1.38564 -0 -0 -2.41304 0.45193 0 0 0 -0.82352 0 -0.12181 0.08673 1.88116 0 -0.02917 0 -1.5107 -0.25849 0.58602 -0.50927
ASP_66 -2.63341 0.41497 4.20835 -0.11955 0.01451 0.3677 1.59209 -1.65583 -0 -0 -2.36749 -0.25102 0 0 0 -0.82352 0 -0.06278 0.0714 0 2.39085 -0.36869 0 -2.3716 -0.66031 0.34485 -1.9095
GLY_67 -2.17374 0.13426 2.24481 -5e-05 0 0 1.10114 -1.24697 -3e-05 -9e-05 -1.34935 -0.387 0 0 0 0 0 -0.16885 0 0 0 -1.47493 0 0.83697 -0.95438 0.23374 -3.20447
GLU_68 -4.80323 0.31624 5.44906 -0.3043 0.05666 0.39651 1.98863 -2.39227 -0.00734 -0.02325 -2.89196 -0.29385 0 0 0 -0.30799 0 -0.03513 0.01787 0 2.97618 0.02001 0 -2.7348 -0.65169 0.17902 -3.04566
TRP_69 -6.35537 0.92621 1.36682 -0.81407 0.03526 0.32337 0.51836 -1.73075 -3e-05 -9e-05 -0.67026 -0.16336 0 0 0 0 0 0.07786 0.00398 0 1.62012 -0.07001 0 1.6906 0.00879 0.18945 -3.04312
VAL_70 -6.10537 0.48363 3.24687 -0.32144 0.27543 0.07253 2.3652 -2.35193 -0.00734 -0.02325 -2.3649 -0.77779 0 0 0 0 0 -0.03607 0.00256 1.03779 0 -0.54398 0 1.9342 0.00654 0.32969 -2.77762
LEU_71 -5.78721 0.56421 4.39541 -0.44618 0.25256 0.06619 2.25452 -2.5839 -0.00738 -0.03128 -1.79237 0.39595 0 0 0 0 0 0.12596 0.03777 0.35014 0 0.12098 0 0.18072 -0.25136 0.38749 -1.76778
LEU_72 -9.15298 1.20276 4.47076 -0.52809 0.46308 0.12599 3.10254 -3.07076 -0 -0 -1.86914 0.29101 0 0 0 0 0 0.16517 0.07984 0.31632 0 -0.26814 0 0.18072 -0.30024 0.46946 -4.32171
SER_73 -4.2948 0.52707 4.56052 -0.02684 0 0.04173 1.82384 -2.14184 -0 -0 -1.06702 -1.10935 0 0 0 0 0 0.0032 0.00529 0.39525 0 0.17932 0.64012 -0.77834 -0.37107 0.38861 -1.22432
THR_74 -5.74847 0.51588 6.1351 -0.2011 0.10707 0.07191 2.60994 -2.86436 -0.00897 -0.04454 -1.02677 -0.30538 0 0 0 0 0 -0.02211 0.07769 0.06822 0 -0.02747 2.54933 -1.0874 -0.09089 0.19678 0.90444
PHE_75 -8.13947 0.59785 4.35196 -0.88516 0.09089 0.3006 2.88342 -2.96402 -0.02114 -0.15351 -1.7363 -0.04155 0 0 0 0 0 -0.00606 0.0491 0 1.85101 -0.52128 0 1.0402 0.18564 0.19548 -2.92233
LEU_76 -9.96838 1.25239 4.46042 -0.68246 0.47294 0.29301 2.84295 -3.15765 -1e-05 -0.00014 -2.14339 -0.10172 0 0 0 0 0 -0.01111 0.17967 1.31306 0 -0.20572 0 0.18072 0.05658 0.33847 -4.88038
LEU_77 -8.45513 1.17102 5.05797 -0.49543 0.26218 0.11755 3.12959 -3.05289 -0 -0 -2.25636 0.24873 0 0 0 0 0 0.10126 0.06625 0.29591 0 -0.29911 0 0.18072 -0.19721 0.69345 -3.43149
GLU_78 -5.16236 0.20252 6.79628 -0.20484 0.0229 0.28002 2.86917 -3.06967 -0.02442 -0.16887 -3.73656 -0.58228 0 0 0 -0.58726 0 0.09987 0.05049 0 3.01332 -0.23442 0 -2.7348 -0.469 0.63087 -3.00906
VAL_79 -7.28678 0.82267 5.31412 -0.29283 0.14282 0.06049 3.34248 -3.36027 -0.00824 -0.1003 -1.66627 0.02522 0 0 0 0 0 -0.06783 0.01926 0.02963 0 -0.38315 0 1.9342 -0.2382 0.58985 -1.12312
LEU_80 -10.2615 1.23502 4.04704 -0.50131 0.16531 0.11251 2.52951 -3.03923 -0.01169 -0.09101 -1.57572 0.23497 0 0 0 0 0 -0.01538 0.06284 0.54416 0 -0.21741 0 0.18072 -0.02462 1.06298 -5.56283
PHE_81 -6.96909 0.64276 4.72498 -1.04816 0.1077 0.39924 2.52982 -2.63667 -0.0187 -0.11017 -1.68728 0.04374 0 0 0 0 0 -0.00252 0.01986 0 1.97851 -0.40747 0 1.0402 -0.08531 0.9484 -0.53016
GLN_82 -5.46691 0.28911 5.47433 -0.29997 0.04022 0.26128 2.14336 -2.65392 -0.01758 -0.10598 -2.45608 -0.52203 0 0 0 -0.48345 0 0.04221 0.04979 0 3.03373 -0.18306 0 -0.18838 -0.3291 0.48306 -0.88938
GLY_83 -4.73117 0.7905 4.54739 -0.00041 0 0 2.77786 -2.53272 -0.01329 -0.07792 -0.56742 -0.19393 0 0 -0.81371 0 0 0.18317 0 0 0 -1.51675 0 0.83697 1.83784 0.83259 1.359
PRO_84 -7.2372 1.30654 1.79205 -0.09231 0.00531 0.05695 0.81036 -1.12167 -0 -0 0.29468 0.6645 0 0 0 0 0 -0.0166 0.02589 0.51298 0 -0.34967 0 -2.4119 1.94051 1.47565 -2.34393
GLY_85 -2.5634 0.27851 2.28222 -0.00028 0 0 1.15546 -1.30814 -4e-05 -0.00016 0.11765 -0.162 0 0 0 0 0 -0.03274 0 0 0 -0.7176 0 0.83697 -0.24147 0.88667 0.53166
HIS_D_86 -2.19103 0.08154 2.70557 -0.42562 0.0119 0.29638 1.16291 -1.28581 -0.03467 -0.29239 -0.80579 -0.16338 0 0 -0.83337 0 0 -0.01506 0.16278 0 1.5012 -0.06055 0 -0.45461 -0.26126 0.47475 -0.42652
HIS_87 -6.27106 0.58071 5.13321 -0.43921 0.22911 0.41569 2.58983 -2.80049 -4e-05 -0.00016 -2.63779 -0.26818 0 0 -1.64708 0 0 -0.00746 0.01237 0 3.21694 -0.0658 0 -0.45461 -0.42846 0.76125 -2.08125
HIS_88 -5.90067 0.57836 5.3806 -0.74116 0.0467 0.9203 2.68185 -2.77627 -0 -0 -2.04887 -0.86304 0 0 -1.12618 0 0 0.11809 0.0153 0 1.49832 -0.3308 0 -0.45461 0.02105 0.51197 -2.46904
HIS_D_89 -1.9666 0.12466 1.75904 -0.43614 0.04202 0.58192 0.26217 -0.93219 -0 -0 -0.06107 -0.29797 0 0 0 0 0 -0.02758 0.03181 0 1.54265 -0.47754 0 -0.45461 0.04871 0.39199 0.13127
HIS_D_90 -5.70752 0.88775 5.32643 -0.42116 0.01429 0.51143 2.8443 -2.6053 -0 -0 -2.82702 -0.33325 0 0 -1.12618 -0.82675 0 -0.03284 0.04605 0 2.06016 -0.34809 0 -0.45461 0.31014 0.48864 -2.19352
HIS_91 -6.24153 0.42727 5.46812 -0.64989 0.00785 0.6905 2.69997 -2.79231 -0 -0 -2.69882 -1.52037 0 0 -0.81539 0 0 -0.08934 0.01617 0 1.76771 0.03619 0 -0.45461 0.31395 0.68793 -3.14659
HIS_D_92 -5.60959 0.74278 4.94999 -0.93703 0.18175 1.31702 1.07287 -2.5086 -0 -0 -0.93438 -1.25546 0 0 0 -0.82675 0 0.00508 0.06344 0 4.0913 -0.33331 0 -0.45461 -0.4846 0.66059 -0.25949
HIS_93 -3.80699 0.29864 3.71911 -0.7127 0.01407 0.75849 1.07266 -1.69769 -0 -0 -0.71671 -0.25993 0 0 0 0 0 -0.03083 0.00255 0 1.5775 -0.23166 0 -0.45461 -0.03668 0.39411 -0.11067
SER_94 -3.27779 0.31579 4.16426 -0.03142 0.00018 0.05873 2.14791 -1.92873 -0 -0 -1.8239 -1.0053 0 0 -0.75587 0 0 -0.02771 0.04049 0.26274 0 -0.21551 0.63581 -0.77834 0.41698 0.49941 -1.30226
ALA_95 -2.00226 0.19431 2.38584 -0.02548 0.00074 0 0.81834 -1.19057 -0.02618 -0.16073 0.39187 -0.41286 0 0 0 0 0 -0.09056 0 0 0 -0.17064 0 1.8394 -0.16895 0.45734 1.8396
TRP_96 -5.97215 0.68566 4.45872 -1.25675 0.06901 0.70474 2.01135 -2.16964 -0.0199 -0.10264 -0.9286 -0.35639 0 0 -0.75587 0 0 0.05584 1e-05 0 2.05606 -0.21891 0 1.6906 -0.3283 0.30377 -0.07339
SER_97 -5.54626 0.72444 4.47931 -0.02906 0.00116 0.04758 2.28315 -2.31024 -0.00076 -0.00297 -1.22999 -0.97092 0 0 -0.7477 0 0 -0.00688 0.00216 0.4803 0 0.01619 0.82972 -0.77834 0.11391 0.48055 -2.16465
HIS_98 -8.35654 0.7116 7.31613 -0.67929 0.03969 0.617 2.59337 -3.68597 -0 -0 -1.24461 -0.34174 0 0 -0.61111 0 0 -0.0542 0.16364 0 2.87699 -0.15382 0 -0.45461 0.72688 1.20211 0.66553
PRO_99 -6.35876 1.11287 3.46694 -0.19503 0.00577 0.14391 1.37457 -1.51394 -0.02154 -0.15003 -1.19556 -0.03689 0 0 0 0 0 0.02545 0.00157 0.5506 0 -0.97834 0 -2.4119 0.31095 1.63528 -4.23409
GLN_100 -3.0138 0.05802 3.68848 -0.33557 0.04278 0.31382 1.73641 -1.55525 -0.00987 -0.08404 -2.49958 -0.59355 0 0 -0.57807 -0.99747 0 0.12991 0.00968 0 3.28332 -0.05322 0 -0.18838 -0.03651 1.23023 0.54733
PHE_101 -6.58956 0.62902 3.43564 -0.64199 0.02928 0.04831 1.83251 -2.19326 -0.04435 -0.3286 -1.70801 -0.24778 0 0 0 0 0 0.15123 0.00082 0 2.22851 0.09482 0 1.0402 -0.05726 0.87817 -1.44229
GLU_102 -1.69937 0.10823 1.80226 -0.36207 0.10205 0.45494 0.51488 -0.84012 -0 -0 0.4679 -0.6408 0 0 0 0 0 -0.05644 0.01269 0 3.21475 -0.22233 0 -2.7348 -0.4284 0.58779 0.28116
LYS_103 -2.59647 0.31705 1.92995 -0.33114 0.0533 0.18881 0.79977 -0.96 -0 -0 0.55297 -0.16321 0 0 0 0 0 -0.07848 0.02078 1.71393 0 -0.03314 0 -1.5107 -0.34208 0.36782 -0.07084
GLY_104 -1.65954 0.10817 2.28657 -5e-05 0 0 1.3322 -1.09751 -0 -0 -2.00699 -0.39887 0 0 -0.81539 0 0 -0.16804 0 0 0 -1.46554 0 0.83697 -0.75763 0.36411 -3.44153
GLY_105 -2.81053 0.25518 2.86805 -0.00029 0 0 1.27957 -1.49196 -0.05847 -0.37192 -0.28423 -0.15617 0 0 -0.61111 0 0 -0.11116 0 0 0 -1.24784 0 0.83697 -0.39442 0.27095 -2.02737
GLY_106 -3.42981 0.41869 2.19444 -0.00042 0 0 0.83055 -1.28826 -0 -0.11484 -0.19101 -0.1401 0 0 0 0 0 -0.01127 0 0 0 -1.50573 0 0.83697 0.19332 0.42425 -1.78322
SER_107 -5.49909 0.2757 4.2441 -0.0297 0 0.05501 2.52333 -2.28594 -0.00106 -0.00442 -0.35885 -1.01621 0 0 -0.75741 0 0 -0.0285 0.02604 0.43968 0 -0.184 0.74927 -0.77834 0.1163 0.78203 -1.73206
GLY_108 -3.78314 0.31066 2.70458 -5e-05 0 0 1.43914 -1.64761 -0 -0 -1.91945 -0.39163 0 0 -0.7477 0 0 -0.06429 0 0 0 0.17403 0 0.83697 0.14265 0.61682 -2.32903
GLY_109 -3.14943 0.3377 2.33111 -6e-05 0 0 1.19085 -1.457 -0.02024 -0.14594 0.54977 -0.30784 0 0 -0.75741 0 0 -0.04651 0 0 0 -1.49727 0 0.83697 1.04016 0.38118 -0.71395
GLY_110 -3.23754 0.38134 3.38925 -4e-05 0 0 1.85655 -1.785 -0 -0 -0.5651 -0.41102 0 0 0 0 0 -0.06934 0 0 0 0.48008 0 0.83697 1.02708 0.31138 2.21462
GLY_111 -4.18811 0.78246 3.70016 -5e-05 0 0 1.55439 -2.01349 -0.02829 -0.22202 0.18657 -0.38771 0 0 0 0 0 -0.11618 0 0 0 -1.44641 0 0.83697 -0.50878 0.3393 -1.51118
SER_112 -3.42627 0.27891 4.23306 -0.0213 0 0.02907 1.89196 -1.92718 -0.00835 -0.0572 -3.03064 -0.9961 0 0 -0.16811 -0.48345 0 0.03298 0.00421 1.11375 0 -0.45735 1.80204 -0.77834 -0.25155 0.45223 -1.76763
GLY_113 -0.83741 0.10656 1.15961 -0.00014 0 0 0.46689 -0.55065 -0.0143 -0.09062 -0.28912 -0.30872 0 0 -0.16811 0 0 -0.30335 0 0 0 -1.31532 0 0.83697 0.36807 0.37063 -0.56901
GLY_114 -1.33465 0.24978 1.97051 -7e-05 0 0 0.8604 -0.84707 -0 -0 -0.46488 -0.37176 0 0 0 0 0 -0.06216 0 0 0 0.24293 0 0.83697 0.17617 0.27696 1.53314
SER_115 -4.49387 0.31074 5.09026 -0.03258 0 0.05556 2.78839 -2.32814 -0 -0 -1.07335 -1.03077 0 0 -0.82991 0 0 -0.04921 0.01829 0.70897 0 -0.00931 0.7211 -0.77834 0.26653 0.52717 -0.13847
ALA_116 -4.07344 0.30215 1.51884 -0.02647 0.00243 0 0.7836 -1.43204 -0.0021 -0.01399 0.50947 -0.41065 0 0 0 0 0 -0.0427 0 0 0 -0.07464 0 1.8394 -0.10734 0.47808 -0.74938
TRP_117 -9.64735 0.91975 2.99589 -0.68718 0.20153 0.36745 2.41082 -2.71036 -0.0187 -0.11017 0.09251 -0.26672 0 0 -0.82991 0 0 -0.02032 0.01471 0 3.04828 -0.31733 0 1.6906 -0.29922 0.25683 -2.9089
SER_118 -2.2496 0.28494 1.94743 -0.02769 0.00023 0.04558 0.68794 -0.92024 -0.01932 -0.105 -0.25505 -0.97478 0 0 0 0 0 0.01804 0.00509 0.27967 0 -0.32145 0.60165 -0.77834 0.094 0.26066 -1.42625
HIS_D_119 -8.90946 1.16396 6.79463 -0.68207 0.10371 0.75523 2.60309 -3.54116 -0.01932 -0.105 -2.53418 -0.4155 0 0 0 0 0 0.12857 0.15619 0 3.10528 -0.75511 0 -0.45461 -0.02671 0.9715 -1.66095
PRO_120 -4.77416 0.90509 2.85472 -0.06976 0 0.04332 1.64814 -1.36611 -0 -0 -0.37099 0.61237 0 0 0 0 0 -0.21111 0.02229 0.21566 0 -0.73954 0 -2.4119 0.00722 1.03283 -2.60192
GLN_121 -5.61057 0.87651 4.90884 -0.60394 0.22188 1.00458 2.09123 -2.36998 -0.01172 -0.12155 -1.46049 -2.3631 0 0 0 0 0 -0.20806 0.03656 0 3.80149 0.02609 0 -0.18838 0.30336 0.32757 0.66034
PHE_122 -8.77855 1.34619 4.21658 -1.02586 0.15817 0.37694 2.83368 -2.71421 -0.01172 -0.12155 -2.20317 -0.53188 0 0 0 0 0 -0.12005 0.25338 0 2.33126 0.30828 0 1.0402 0.12643 0.27174 -2.24414
GLU_123 -3.53915 0.55003 3.52375 -0.22423 0.02299 0.31403 1.5043 -1.69266 -0.0165 -0.08852 -0.15811 -0.58587 0 0 0 0 0 -0.08919 0.07938 0 3.23834 -0.24769 0 -2.7348 -0.32117 0.21993 -0.24513
LYS_124 -2.25568 0.25417 2.82697 -0.32425 0.0458 0.18132 1.322 -1.23547 -0 -0 -1.31714 -0.18511 0 0 0 0 0 -0.07521 0.01849 1.71691 0 -0.04177 0 -1.5107 -0.52938 0.20908 -0.89998
SER_125 -3.35729 0.52902 3.38962 -0.03145 0 0.05396 1.74023 -1.61035 -0.02658 -0.16211 -1.34682 -0.29076 0 0 0 0 0 0.05129 0.01018 0.11852 0 -0.54779 1.71931 -0.77834 -0.22971 0.40015 -0.36893
ALA:CtermProteinFull_126 -2.03297 0.16956 2.31055 -0.03328 0.01471 0 0.95443 -1.10517 -0.01008 -0.07359 -1.71048 -0.1211 0 0 -1.36025 0 0 0 0 0 0 0 0 1.8394 -0.01297 0.46013 -0.71113
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649607 MODEL 4 2025-02-01_00000102_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 32.364 tmscore: 0.22025 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1       4.334   6.586  31.164  1.00  9.810          N  
ATOM      2  CA  PRO A   1       4.954   5.269  31.311  1.00  9.540          C  
ATOM      3  C   PRO A   1       4.560   4.277  30.213  1.00  9.030          C  
ATOM      4  O   PRO A   1       5.388   3.485  29.776  1.00  8.460          O  
ATOM      5  CB  PRO A   1       4.441   4.796  32.681  1.00 14.310          C  
ATOM      6  CG  PRO A   1       3.153   5.537  32.883  1.00 14.310          C  
ATOM      7  CD  PRO A   1       3.396   6.884  32.256  1.00 14.310          C  
ATOM      8  HA  PRO A   1       6.048   5.389  31.333  1.00 11.450          H  
ATOM      9 1HB  PRO A   1       4.300   3.703  32.668  1.00 17.170          H  
ATOM     10 2HB  PRO A   1       5.188   5.013  33.459  1.00 17.170          H  
ATOM     11 1HG  PRO A   1       2.312   4.988  32.425  1.00 17.170          H  
ATOM     12 2HG  PRO A   1       2.929   5.609  33.958  1.00 17.170          H  
ATOM     13 1HD  PRO A   1       2.461   7.297  31.848  1.00 17.170          H  
ATOM     14 2HD  PRO A   1       3.864   7.572  32.977  1.00 17.170          H  
ATOM     15 1H   PRO A   1       3.953   6.904  30.321  1.00 17.170          H  
ATOM     16 2H   PRO A   1       5.125   7.371  31.356  1.00 17.170          H  
ATOM     17  N   ASP A   2       3.301   4.327  29.765  1.00  9.390          N  
ATOM     18  CA  ASP A   2       2.782   3.411  28.740  1.00  9.180          C  
ATOM     19  C   ASP A   2       3.719   3.233  27.547  1.00  8.000          C  
ATOM     20  O   ASP A   2       3.991   2.111  27.114  1.00  7.690          O  
ATOM     21  CB  ASP A   2       1.439   3.915  28.211  1.00 12.940          C  
ATOM     22  CG  ASP A   2       0.312   3.840  29.232  1.00 12.940          C  
ATOM     23  OD1 ASP A   2       0.478   3.219  30.255  1.00 12.940          O  
ATOM     24  OD2 ASP A   2      -0.703   4.429  28.979  1.00 12.940          O  
ATOM     25  H   ASP A   2       2.650   4.987  30.164  1.00 11.270          H  
ATOM     26  HA  ASP A   2       2.633   2.434  29.201  1.00 11.020          H  
ATOM     27 1HB  ASP A   2       1.541   4.947  27.880  1.00 15.520          H  
ATOM     28 2HB  ASP A   2       1.157   3.325  27.338  1.00 15.520          H  
ATOM     29  N   VAL A   3       4.139   4.356  26.970  1.00  7.500          N  
ATOM     30  CA  VAL A   3       5.022   4.354  25.818  1.00  6.540          C  
ATOM     31  C   VAL A   3       6.160   5.326  26.053  1.00  5.530          C  
ATOM     32  O   VAL A   3       6.016   6.286  26.821  1.00  5.160          O  
ATOM     33  CB  VAL A   3       4.259   4.773  24.540  1.00  9.540          C  
ATOM     34  CG1 VAL A   3       3.123   3.801  24.266  1.00  9.540          C  
ATOM     35  CG2 VAL A   3       3.716   6.217  24.687  1.00  9.540          C  
ATOM     36  H   VAL A   3       3.870   5.231  27.387  1.00  9.000          H  
ATOM     37  HA  VAL A   3       5.433   3.353  25.686  1.00  7.850          H  
ATOM     38  HB  VAL A   3       4.938   4.722  23.699  1.00 11.450          H  
ATOM     39 1HG1 VAL A   3       2.611   4.089  23.349  1.00 11.450          H  
ATOM     40 2HG1 VAL A   3       3.527   2.795  24.157  1.00 11.450          H  
ATOM     41 3HG1 VAL A   3       2.416   3.817  25.088  1.00 11.450          H  
ATOM     42 1HG2 VAL A   3       3.192   6.500  23.775  1.00 11.450          H  
ATOM     43 2HG2 VAL A   3       3.027   6.265  25.526  1.00 11.450          H  
ATOM     44 3HG2 VAL A   3       4.529   6.915  24.852  1.00 11.450          H  
ATOM     45  N   ASP A   4       7.252   5.183  25.305  1.00  5.430          N  
ATOM     46  CA  ASP A   4       8.320   6.159  25.445  1.00  4.840          C  
ATOM     47  C   ASP A   4       7.968   7.371  24.619  1.00  4.380          C  
ATOM     48  O   ASP A   4       8.412   7.527  23.479  1.00  3.730          O  
ATOM     49  CB  ASP A   4       9.675   5.573  25.029  1.00  7.010          C  
ATOM     50  CG  ASP A   4      10.880   6.526  25.288  1.00  7.010          C  
ATOM     51  OD1 ASP A   4      10.678   7.730  25.436  1.00  7.010          O  
ATOM     52  OD2 ASP A   4      11.983   6.040  25.345  1.00  7.010          O  
ATOM     53  H   ASP A   4       7.347   4.402  24.675  1.00  6.520          H  
ATOM     54  HA  ASP A   4       8.388   6.462  26.491  1.00  5.810          H  
ATOM     55 1HB  ASP A   4       9.849   4.643  25.573  1.00  8.410          H  
ATOM     56 2HB  ASP A   4       9.652   5.328  23.965  1.00  8.410          H  
ATOM     57  N   LEU A   5       7.141   8.221  25.220  1.00  4.920          N  
ATOM     58  CA  LEU A   5       6.610   9.389  24.554  1.00  4.940          C  
ATOM     59  C   LEU A   5       7.724  10.325  24.130  1.00  4.100          C  
ATOM     60  O   LEU A   5       7.608  10.998  23.106  1.00  4.010          O  
ATOM     61  CB  LEU A   5       5.589  10.107  25.437  1.00  6.910          C  
ATOM     62  CG  LEU A   5       4.828  11.312  24.790  1.00  6.910          C  
ATOM     63  CD1 LEU A   5       4.032  10.845  23.534  1.00  6.910          C  
ATOM     64  CD2 LEU A   5       3.882  11.901  25.835  1.00  6.910          C  
ATOM     65  H   LEU A   5       6.824   7.959  26.156  1.00  5.900          H  
ATOM     66  HA  LEU A   5       6.102   9.042  23.667  1.00  5.930          H  
ATOM     67 1HB  LEU A   5       4.847   9.377  25.758  1.00  8.290          H  
ATOM     68 2HB  LEU A   5       6.104  10.480  26.321  1.00  8.290          H  
ATOM     69  HG  LEU A   5       5.540  12.078  24.474  1.00  8.290          H  
ATOM     70 1HD1 LEU A   5       3.503  11.700  23.110  1.00  8.290          H  
ATOM     71 2HD1 LEU A   5       4.699  10.446  22.778  1.00  8.290          H  
ATOM     72 3HD1 LEU A   5       3.310  10.081  23.820  1.00  8.290          H  
ATOM     73 1HD2 LEU A   5       3.347  12.750  25.406  1.00  8.290          H  
ATOM     74 2HD2 LEU A   5       3.164  11.143  26.150  1.00  8.290          H  
ATOM     75 3HD2 LEU A   5       4.458  12.236  26.698  1.00  8.290          H  
ATOM     76  N   GLY A   6       8.784  10.411  24.939  1.00  3.710          N  
ATOM     77  CA  GLY A   6       9.919  11.266  24.631  1.00  3.310          C  
ATOM     78  C   GLY A   6      10.521  10.861  23.292  1.00  2.320          C  
ATOM     79  O   GLY A   6      10.680  11.697  22.390  1.00  2.550          O  
ATOM     80  H   GLY A   6       8.815   9.852  25.785  1.00  4.450          H  
ATOM     81 1HA  GLY A   6       9.601  12.307  24.601  1.00  3.970          H  
ATOM     82 2HA  GLY A   6      10.668  11.168  25.417  1.00  3.970          H  
ATOM     83  N   ASP A   7      10.856   9.569  23.156  1.00  1.770          N  
ATOM     84  CA  ASP A   7      11.437   9.070  21.912  1.00  1.400          C  
ATOM     85  C   ASP A   7      10.461   9.241  20.747  1.00  1.270          C  
ATOM     86  O   ASP A   7      10.875   9.610  19.645  1.00  1.300          O  
ATOM     87  CB  ASP A   7      11.842   7.599  22.070  1.00  2.110          C  
ATOM     88  CG  ASP A   7      12.687   7.015  20.912  1.00  2.110          C  
ATOM     89  OD1 ASP A   7      13.752   7.535  20.655  1.00  2.110          O  
ATOM     90  OD2 ASP A   7      12.272   6.035  20.326  1.00  2.110          O  
ATOM     91  H   ASP A   7      10.726   8.925  23.957  1.00  2.120          H  
ATOM     92  HA  ASP A   7      12.334   9.649  21.695  1.00  1.680          H  
ATOM     93 1HB  ASP A   7      12.408   7.486  22.998  1.00  2.530          H  
ATOM     94 2HB  ASP A   7      10.937   6.997  22.180  1.00  2.530          H  
ATOM     95  N   ILE A   8       9.162   9.040  20.997  1.00  1.300          N  
ATOM     96  CA  ILE A   8       8.153   9.178  19.953  1.00  1.300          C  
ATOM     97  C   ILE A   8       8.092  10.600  19.435  1.00  1.100          C  
ATOM     98  O   ILE A   8       8.076  10.811  18.222  1.00  1.000          O  
ATOM     99  CB  ILE A   8       6.770   8.735  20.459  1.00  1.820          C  
ATOM    100  CG1 ILE A   8       6.795   7.207  20.706  1.00  1.820          C  
ATOM    101  CG2 ILE A   8       5.666   9.143  19.447  1.00  1.820          C  
ATOM    102  CD1 ILE A   8       5.635   6.667  21.523  1.00  1.820          C  
ATOM    103  H   ILE A   8       8.883   8.735  21.938  1.00  1.560          H  
ATOM    104  HA  ILE A   8       8.435   8.528  19.123  1.00  1.560          H  
ATOM    105  HB  ILE A   8       6.573   9.213  21.407  1.00  2.180          H  
ATOM    106 1HG1 ILE A   8       6.790   6.708  19.740  1.00  2.180          H  
ATOM    107 2HG1 ILE A   8       7.719   6.950  21.211  1.00  2.180          H  
ATOM    108 1HG2 ILE A   8       4.694   8.837  19.813  1.00  2.180          H  
ATOM    109 2HG2 ILE A   8       5.653  10.221  19.306  1.00  2.180          H  
ATOM    110 3HG2 ILE A   8       5.860   8.661  18.485  1.00  2.180          H  
ATOM    111 1HD1 ILE A   8       5.754   5.594  21.628  1.00  2.180          H  
ATOM    112 2HD1 ILE A   8       5.639   7.125  22.503  1.00  2.180          H  
ATOM    113 3HD1 ILE A   8       4.691   6.873  21.033  1.00  2.180          H  
ATOM    114  N   SER A   9       8.047  11.575  20.348  1.00  1.100          N  
ATOM    115  CA  SER A   9       7.994  12.979  19.976  1.00  1.090          C  
ATOM    116  C   SER A   9       9.219  13.343  19.153  1.00  0.940          C  
ATOM    117  O   SER A   9       9.096  13.995  18.109  1.00  0.910          O  
ATOM    118  CB  SER A   9       7.918  13.843  21.216  1.00  1.530          C  
ATOM    119  OG  SER A   9       7.862  15.206  20.881  1.00  1.530          O  
ATOM    120  H   SER A   9       8.029  11.329  21.341  1.00  1.320          H  
ATOM    121  HA  SER A   9       7.104  13.146  19.372  1.00  1.310          H  
ATOM    122 1HB  SER A   9       7.036  13.566  21.794  1.00  1.840          H  
ATOM    123 2HB  SER A   9       8.789  13.650  21.844  1.00  1.840          H  
ATOM    124  HG  SER A   9       7.820  15.675  21.716  1.00  1.840          H  
ATOM    125  N   GLY A  10      10.398  12.889  19.604  1.00  0.960          N  
ATOM    126  CA  GLY A  10      11.658  13.130  18.918  1.00  1.020          C  
ATOM    127  C   GLY A  10      11.604  12.619  17.481  1.00  0.940          C  
ATOM    128  O   GLY A  10      11.939  13.351  16.537  1.00  0.950          O  
ATOM    129  H   GLY A  10      10.424  12.376  20.492  1.00  1.150          H  
ATOM    130 1HA  GLY A  10      11.881  14.196  18.928  1.00  1.220          H  
ATOM    131 2HA  GLY A  10      12.456  12.621  19.459  1.00  1.220          H  
ATOM    132  N   ILE A  11      11.178  11.366  17.312  1.00  0.930          N  
ATOM    133  CA  ILE A  11      11.078  10.765  15.995  1.00  0.950          C  
ATOM    134  C   ILE A  11      10.095  11.516  15.132  1.00  0.830          C  
ATOM    135  O   ILE A  11      10.393  11.789  13.972  1.00  0.820          O  
ATOM    136  CB  ILE A  11      10.653   9.288  16.075  1.00  1.320          C  
ATOM    137  CG1 ILE A  11      11.788   8.473  16.728  1.00  1.320          C  
ATOM    138  CG2 ILE A  11      10.303   8.748  14.633  1.00  1.320          C  
ATOM    139  CD1 ILE A  11      11.384   7.088  17.170  1.00  1.320          C  
ATOM    140  H   ILE A  11      10.933  10.809  18.139  1.00  1.120          H  
ATOM    141  HA  ILE A  11      12.058  10.817  15.520  1.00  1.140          H  
ATOM    142  HB  ILE A  11       9.775   9.203  16.724  1.00  1.590          H  
ATOM    143 1HG1 ILE A  11      12.607   8.383  16.017  1.00  1.590          H  
ATOM    144 2HG1 ILE A  11      12.154   9.009  17.599  1.00  1.590          H  
ATOM    145 1HG2 ILE A  11       9.997   7.708  14.682  1.00  1.590          H  
ATOM    146 2HG2 ILE A  11       9.486   9.317  14.190  1.00  1.590          H  
ATOM    147 3HG2 ILE A  11      11.182   8.830  13.987  1.00  1.590          H  
ATOM    148 1HD1 ILE A  11      12.246   6.594  17.630  1.00  1.590          H  
ATOM    149 2HD1 ILE A  11      10.586   7.166  17.913  1.00  1.590          H  
ATOM    150 3HD1 ILE A  11      11.043   6.497  16.330  1.00  1.590          H  
ATOM    151  N   ASN A  12       8.911  11.828  15.653  1.00  0.830          N  
ATOM    152  CA  ASN A  12       7.947  12.521  14.824  1.00  0.850          C  
ATOM    153  C   ASN A  12       8.468  13.879  14.375  1.00  0.800          C  
ATOM    154  O   ASN A  12       8.266  14.260  13.219  1.00  0.810          O  
ATOM    155  CB  ASN A  12       6.637  12.671  15.565  1.00  1.180          C  
ATOM    156  CG  ASN A  12       5.878  11.375  15.668  1.00  1.180          C  
ATOM    157  OD1 ASN A  12       6.099  10.430  14.900  1.00  1.180          O  
ATOM    158  ND2 ASN A  12       4.969  11.315  16.600  1.00  1.180          N  
ATOM    159  H   ASN A  12       8.678  11.565  16.616  1.00  1.000          H  
ATOM    160  HA  ASN A  12       7.777  11.925  13.928  1.00  1.020          H  
ATOM    161 1HB  ASN A  12       6.842  13.036  16.576  1.00  1.420          H  
ATOM    162 2HB  ASN A  12       6.016  13.412  15.066  1.00  1.420          H  
ATOM    163 1HD2 ASN A  12       4.424  10.484  16.710  1.00  1.420          H  
ATOM    164 2HD2 ASN A  12       4.814  12.097  17.202  1.00  1.420          H  
ATOM    165  N   ALA A  13       9.153  14.609  15.268  1.00  0.820          N  
ATOM    166  CA  ALA A  13       9.699  15.908  14.909  1.00  0.900          C  
ATOM    167  C   ALA A  13      10.724  15.781  13.793  1.00  0.860          C  
ATOM    168  O   ALA A  13      10.711  16.573  12.843  1.00  0.910          O  
ATOM    169  CB  ALA A  13      10.336  16.556  16.121  1.00  1.230          C  
ATOM    170  H   ALA A  13       9.255  14.273  16.234  1.00  0.980          H  
ATOM    171  HA  ALA A  13       8.882  16.532  14.551  1.00  1.080          H  
ATOM    172 1HB  ALA A  13      10.723  17.535  15.852  1.00  1.470          H  
ATOM    173 2HB  ALA A  13       9.590  16.657  16.909  1.00  1.470          H  
ATOM    174 3HB  ALA A  13      11.151  15.925  16.478  1.00  1.470          H  
ATOM    175  N   SER A  14      11.574  14.745  13.877  1.00  0.850          N  
ATOM    176  CA  SER A  14      12.584  14.502  12.862  1.00  0.910          C  
ATOM    177  C   SER A  14      11.917  14.239  11.528  1.00  0.840          C  
ATOM    178  O   SER A  14      12.238  14.879  10.529  1.00  0.900          O  
ATOM    179  CB  SER A  14      13.441  13.311  13.235  1.00  1.250          C  
ATOM    180  OG  SER A  14      14.428  13.078  12.267  1.00  1.250          O  
ATOM    181  H   SER A  14      11.559  14.151  14.715  1.00  1.020          H  
ATOM    182  HA  SER A  14      13.215  15.384  12.773  1.00  1.090          H  
ATOM    183 1HB  SER A  14      13.903  13.478  14.207  1.00  1.500          H  
ATOM    184 2HB  SER A  14      12.813  12.427  13.327  1.00  1.500          H  
ATOM    185  HG  SER A  14      14.823  12.203  12.487  1.00  1.500          H  
ATOM    186  N   VAL A  15      10.905  13.375  11.527  1.00  0.780          N  
ATOM    187  CA  VAL A  15      10.211  12.995  10.307  1.00  0.790          C  
ATOM    188  C   VAL A  15       9.587  14.211   9.624  1.00  0.760          C  
ATOM    189  O   VAL A  15       9.695  14.352   8.397  1.00  0.780          O  
ATOM    190  CB  VAL A  15       9.169  11.914  10.660  1.00  1.100          C  
ATOM    191  CG1 VAL A  15       8.247  11.600   9.517  1.00  1.100          C  
ATOM    192  CG2 VAL A  15       9.924  10.656  11.030  1.00  1.100          C  
ATOM    193  H   VAL A  15      10.667  12.911  12.409  1.00  0.940          H  
ATOM    194  HA  VAL A  15      10.933  12.552   9.627  1.00  0.950          H  
ATOM    195  HB  VAL A  15       8.572  12.264  11.501  1.00  1.320          H  
ATOM    196 1HG1 VAL A  15       7.557  10.822   9.834  1.00  1.320          H  
ATOM    197 2HG1 VAL A  15       7.688  12.482   9.210  1.00  1.320          H  
ATOM    198 3HG1 VAL A  15       8.834  11.240   8.715  1.00  1.320          H  
ATOM    199 1HG2 VAL A  15       9.215   9.879  11.319  1.00  1.320          H  
ATOM    200 2HG2 VAL A  15      10.507  10.331  10.175  1.00  1.320          H  
ATOM    201 3HG2 VAL A  15      10.593  10.837  11.847  1.00  1.320          H  
ATOM    202  N   VAL A  16       8.959  15.098  10.394  1.00  0.770          N  
ATOM    203  CA  VAL A  16       8.399  16.305   9.805  1.00  0.810          C  
ATOM    204  C   VAL A  16       9.493  17.182   9.196  1.00  0.820          C  
ATOM    205  O   VAL A  16       9.338  17.675   8.070  1.00  0.840          O  
ATOM    206  CB  VAL A  16       7.612  17.110  10.857  1.00  1.120          C  
ATOM    207  CG1 VAL A  16       7.210  18.491  10.292  1.00  1.120          C  
ATOM    208  CG2 VAL A  16       6.372  16.316  11.252  1.00  1.120          C  
ATOM    209  H   VAL A  16       8.857  14.904  11.397  1.00  0.920          H  
ATOM    210  HA  VAL A  16       7.711  16.011   9.015  1.00  0.970          H  
ATOM    211  HB  VAL A  16       8.245  17.270  11.737  1.00  1.340          H  
ATOM    212 1HG1 VAL A  16       6.656  19.040  11.049  1.00  1.340          H  
ATOM    213 2HG1 VAL A  16       8.097  19.061  10.022  1.00  1.340          H  
ATOM    214 3HG1 VAL A  16       6.584  18.355   9.409  1.00  1.340          H  
ATOM    215 1HG2 VAL A  16       5.812  16.866  12.007  1.00  1.340          H  
ATOM    216 2HG2 VAL A  16       5.746  16.160  10.375  1.00  1.340          H  
ATOM    217 3HG2 VAL A  16       6.667  15.352  11.657  1.00  1.340          H  
ATOM    218  N   ASN A  17      10.592  17.387   9.924  1.00  0.840          N  
ATOM    219  CA  ASN A  17      11.667  18.212   9.397  1.00  0.890          C  
ATOM    220  C   ASN A  17      12.307  17.598   8.155  1.00  0.810          C  
ATOM    221  O   ASN A  17      12.678  18.329   7.233  1.00  0.810          O  
ATOM    222  CB  ASN A  17      12.685  18.478  10.476  1.00  1.230          C  
ATOM    223  CG  ASN A  17      12.159  19.460  11.480  1.00  1.230          C  
ATOM    224  OD1 ASN A  17      11.240  20.237  11.181  1.00  1.230          O  
ATOM    225  ND2 ASN A  17      12.710  19.443  12.662  1.00  1.230          N  
ATOM    226  H   ASN A  17      10.662  16.991  10.870  1.00  1.010          H  
ATOM    227  HA  ASN A  17      11.240  19.164   9.089  1.00  1.070          H  
ATOM    228 1HB  ASN A  17      12.927  17.541  10.985  1.00  1.470          H  
ATOM    229 2HB  ASN A  17      13.604  18.864  10.033  1.00  1.470          H  
ATOM    230 1HD2 ASN A  17      12.393  20.074  13.368  1.00  1.470          H  
ATOM    231 2HD2 ASN A  17      13.444  18.797  12.864  1.00  1.470          H  
ATOM    232  N   ILE A  18      12.391  16.267   8.105  1.00  0.780          N  
ATOM    233  CA  ILE A  18      12.954  15.577   6.957  1.00  0.770          C  
ATOM    234  C   ILE A  18      12.076  15.847   5.746  1.00  0.730          C  
ATOM    235  O   ILE A  18      12.606  16.128   4.674  1.00  0.740          O  
ATOM    236  CB  ILE A  18      13.149  14.075   7.223  1.00  1.080          C  
ATOM    237  CG1 ILE A  18      14.255  13.900   8.306  1.00  1.080          C  
ATOM    238  CG2 ILE A  18      13.580  13.368   5.893  1.00  1.080          C  
ATOM    239  CD1 ILE A  18      14.317  12.523   8.928  1.00  1.080          C  
ATOM    240  H   ILE A  18      12.102  15.732   8.928  1.00  0.940          H  
ATOM    241  HA  ILE A  18      13.941  16.000   6.757  1.00  0.920          H  
ATOM    242  HB  ILE A  18      12.223  13.649   7.609  1.00  1.300          H  
ATOM    243 1HG1 ILE A  18      15.212  14.115   7.840  1.00  1.300          H  
ATOM    244 2HG1 ILE A  18      14.104  14.629   9.088  1.00  1.300          H  
ATOM    245 1HG2 ILE A  18      13.724  12.309   6.055  1.00  1.300          H  
ATOM    246 2HG2 ILE A  18      12.818  13.499   5.148  1.00  1.300          H  
ATOM    247 3HG2 ILE A  18      14.509  13.813   5.529  1.00  1.300          H  
ATOM    248 1HD1 ILE A  18      15.121  12.490   9.667  1.00  1.300          H  
ATOM    249 2HD1 ILE A  18      13.374  12.305   9.424  1.00  1.300          H  
ATOM    250 3HD1 ILE A  18      14.497  11.799   8.189  1.00  1.300          H  
ATOM    251  N   GLN A  19      10.740  15.747   5.889  1.00  0.730          N  
ATOM    252  CA  GLN A  19       9.876  16.046   4.744  1.00  0.760          C  
ATOM    253  C   GLN A  19      10.102  17.473   4.242  1.00  0.730          C  
ATOM    254  O   GLN A  19      10.139  17.690   3.031  1.00  0.750          O  
ATOM    255  CB  GLN A  19       8.385  15.897   5.110  1.00  1.050          C  
ATOM    256  CG  GLN A  19       7.356  16.177   3.928  1.00  1.050          C  
ATOM    257  CD  GLN A  19       7.413  15.184   2.767  1.00  1.050          C  
ATOM    258  OE1 GLN A  19       7.226  13.977   2.964  1.00  1.050          O  
ATOM    259  NE2 GLN A  19       7.666  15.681   1.562  1.00  1.050          N  
ATOM    260  H   GLN A  19      10.344  15.437   6.785  1.00  0.880          H  
ATOM    261  HA  GLN A  19      10.115  15.353   3.940  1.00  0.910          H  
ATOM    262 1HB  GLN A  19       8.207  14.901   5.496  1.00  1.260          H  
ATOM    263 2HB  GLN A  19       8.153  16.593   5.918  1.00  1.260          H  
ATOM    264 1HG  GLN A  19       6.347  16.150   4.335  1.00  1.260          H  
ATOM    265 2HG  GLN A  19       7.550  17.172   3.512  1.00  1.260          H  
ATOM    266 1HE2 GLN A  19       7.742  15.077   0.753  1.00  1.260          H  
ATOM    267 2HE2 GLN A  19       7.798  16.697   1.402  1.00  1.260          H  
ATOM    268  N   LYS A  20      10.283  18.441   5.153  1.00  0.720          N  
ATOM    269  CA  LYS A  20      10.514  19.825   4.723  1.00  0.710          C  
ATOM    270  C   LYS A  20      11.827  19.968   3.931  1.00  0.650          C  
ATOM    271  O   LYS A  20      11.875  20.641   2.886  1.00  0.640          O  
ATOM    272  CB  LYS A  20      10.543  20.764   5.933  1.00  1.000          C  
ATOM    273  CG  LYS A  20       9.192  20.976   6.619  1.00  1.000          C  
ATOM    274  CD  LYS A  20       9.328  21.901   7.839  1.00  1.000          C  
ATOM    275  CE  LYS A  20       7.986  22.128   8.530  1.00  1.000          C  
ATOM    276  NZ  LYS A  20       8.114  23.010   9.737  1.00  1.000          N  
ATOM    277  H   LYS A  20      10.189  18.206   6.150  1.00  0.860          H  
ATOM    278  HA  LYS A  20       9.693  20.118   4.066  1.00  0.850          H  
ATOM    279 1HB  LYS A  20      11.232  20.370   6.676  1.00  1.200          H  
ATOM    280 2HB  LYS A  20      10.921  21.737   5.623  1.00  1.200          H  
ATOM    281 1HG  LYS A  20       8.489  21.410   5.906  1.00  1.200          H  
ATOM    282 2HG  LYS A  20       8.803  20.010   6.945  1.00  1.200          H  
ATOM    283 1HD  LYS A  20      10.019  21.448   8.557  1.00  1.200          H  
ATOM    284 2HD  LYS A  20       9.734  22.861   7.527  1.00  1.200          H  
ATOM    285 1HE  LYS A  20       7.300  22.594   7.825  1.00  1.200          H  
ATOM    286 2HE  LYS A  20       7.577  21.169   8.836  1.00  1.200          H  
ATOM    287 1HZ  LYS A  20       7.205  23.135  10.158  1.00  1.200          H  
ATOM    288 2HZ  LYS A  20       8.739  22.590  10.416  1.00  1.200          H  
ATOM    289 3HZ  LYS A  20       8.481  23.909   9.460  1.00  1.200          H  
ATOM    290  N   GLU A  21      12.889  19.306   4.421  1.00  0.640          N  
ATOM    291  CA  GLU A  21      14.189  19.347   3.757  1.00  0.630          C  
ATOM    292  C   GLU A  21      14.067  18.740   2.362  1.00  0.630          C  
ATOM    293  O   GLU A  21      14.589  19.298   1.384  1.00  0.640          O  
ATOM    294  CB  GLU A  21      15.216  18.562   4.587  1.00  0.890          C  
ATOM    295  CG  GLU A  21      15.612  19.227   5.918  1.00  0.890          C  
ATOM    296  CD  GLU A  21      16.403  18.304   6.819  1.00  0.890          C  
ATOM    297  OE1 GLU A  21      16.500  17.146   6.488  1.00  0.890          O  
ATOM    298  OE2 GLU A  21      16.892  18.748   7.834  1.00  0.890          O  
ATOM    299  H   GLU A  21      12.792  18.808   5.313  1.00  0.770          H  
ATOM    300  HA  GLU A  21      14.511  20.380   3.668  1.00  0.760          H  
ATOM    301 1HB  GLU A  21      14.818  17.573   4.813  1.00  1.060          H  
ATOM    302 2HB  GLU A  21      16.127  18.424   4.001  1.00  1.060          H  
ATOM    303 1HG  GLU A  21      16.221  20.103   5.697  1.00  1.060          H  
ATOM    304 2HG  GLU A  21      14.720  19.567   6.436  1.00  1.060          H  
ATOM    305  N   ILE A  22      13.304  17.647   2.266  1.00  0.670          N  
ATOM    306  CA  ILE A  22      13.070  16.980   1.005  1.00  0.720          C  
ATOM    307  C   ILE A  22      12.303  17.867   0.067  1.00  0.700          C  
ATOM    308  O   ILE A  22      12.668  17.957  -1.091  1.00  0.720          O  
ATOM    309  CB  ILE A  22      12.349  15.639   1.155  1.00  0.990          C  
ATOM    310  CG1 ILE A  22      13.295  14.674   1.858  1.00  0.990          C  
ATOM    311  CG2 ILE A  22      11.875  15.097  -0.256  1.00  0.990          C  
ATOM    312  CD1 ILE A  22      12.632  13.458   2.303  1.00  0.990          C  
ATOM    313  H   ILE A  22      12.921  17.238   3.127  1.00  0.800          H  
ATOM    314  HA  ILE A  22      14.033  16.771   0.556  1.00  0.860          H  
ATOM    315  HB  ILE A  22      11.479  15.769   1.799  1.00  1.190          H  
ATOM    316 1HG1 ILE A  22      14.110  14.409   1.189  1.00  1.190          H  
ATOM    317 2HG1 ILE A  22      13.720  15.169   2.725  1.00  1.190          H  
ATOM    318 1HG2 ILE A  22      11.353  14.152  -0.154  1.00  1.190          H  
ATOM    319 2HG2 ILE A  22      11.187  15.805  -0.720  1.00  1.190          H  
ATOM    320 3HG2 ILE A  22      12.733  14.965  -0.905  1.00  1.190          H  
ATOM    321 1HD1 ILE A  22      13.325  12.808   2.811  1.00  1.190          H  
ATOM    322 2HD1 ILE A  22      11.818  13.715   2.982  1.00  1.190          H  
ATOM    323 3HD1 ILE A  22      12.252  12.958   1.443  1.00  1.190          H  
ATOM    324  N   ASP A  23      11.246  18.542   0.512  1.00  0.690          N  
ATOM    325  CA  ASP A  23      10.502  19.377  -0.426  1.00  0.710          C  
ATOM    326  C   ASP A  23      11.434  20.312  -1.201  1.00  0.650          C  
ATOM    327  O   ASP A  23      11.323  20.410  -2.429  1.00  0.680          O  
ATOM    328  CB  ASP A  23       9.449  20.218   0.307  1.00  0.990          C  
ATOM    329  CG  ASP A  23       8.245  19.413   0.823  1.00  0.990          C  
ATOM    330  OD1 ASP A  23       8.049  18.302   0.382  1.00  0.990          O  
ATOM    331  OD2 ASP A  23       7.532  19.927   1.647  1.00  0.990          O  
ATOM    332  H   ASP A  23      10.922  18.421   1.479  1.00  0.830          H  
ATOM    333  HA  ASP A  23       9.997  18.723  -1.136  1.00  0.850          H  
ATOM    334 1HB  ASP A  23       9.920  20.710   1.160  1.00  1.180          H  
ATOM    335 2HB  ASP A  23       9.088  21.001  -0.360  1.00  1.180          H  
ATOM    336  N   ARG A  24      12.397  20.955  -0.529  1.00  0.610          N  
ATOM    337  CA  ARG A  24      13.289  21.839  -1.293  1.00  0.610          C  
ATOM    338  C   ARG A  24      14.226  21.059  -2.222  1.00  0.610          C  
ATOM    339  O   ARG A  24      14.497  21.479  -3.348  1.00  0.660          O  
ATOM    340  CB  ARG A  24      14.111  22.750  -0.395  1.00  0.850          C  
ATOM    341  CG  ARG A  24      15.085  23.721  -1.152  1.00  0.850          C  
ATOM    342  CD  ARG A  24      14.358  24.664  -2.083  1.00  0.850          C  
ATOM    343  NE  ARG A  24      15.260  25.631  -2.718  1.00  0.850          N  
ATOM    344  CZ  ARG A  24      15.006  26.337  -3.850  1.00  0.850          C  
ATOM    345  NH1 ARG A  24      13.876  26.225  -4.540  1.00  0.850          N  
ATOM    346  NH2 ARG A  24      15.938  27.169  -4.260  1.00  0.850          N  
ATOM    347  H   ARG A  24      12.444  20.853   0.497  1.00  0.730          H  
ATOM    348  HA  ARG A  24      12.649  22.473  -1.914  1.00  0.730          H  
ATOM    349 1HB  ARG A  24      13.441  23.355   0.212  1.00  1.020          H  
ATOM    350 2HB  ARG A  24      14.708  22.136   0.286  1.00  1.020          H  
ATOM    351 1HG  ARG A  24      15.625  24.325  -0.427  1.00  1.020          H  
ATOM    352 2HG  ARG A  24      15.804  23.149  -1.744  1.00  1.020          H  
ATOM    353 1HD  ARG A  24      13.881  24.095  -2.878  1.00  1.020          H  
ATOM    354 2HD  ARG A  24      13.601  25.215  -1.527  1.00  1.020          H  
ATOM    355  HE  ARG A  24      16.180  25.819  -2.282  1.00  1.020          H  
ATOM    356 1HH1 ARG A  24      13.121  25.584  -4.255  1.00  1.020          H  
ATOM    357 2HH1 ARG A  24      13.743  26.777  -5.370  1.00  1.020          H  
ATOM    358 1HH2 ARG A  24      16.801  27.237  -3.699  1.00  1.020          H  
ATOM    359 2HH2 ARG A  24      15.810  27.723  -5.089  1.00  1.020          H  
ATOM    360  N   LEU A  25      14.760  19.942  -1.741  1.00  0.620          N  
ATOM    361  CA  LEU A  25      15.669  19.134  -2.551  1.00  0.730          C  
ATOM    362  C   LEU A  25      14.939  18.549  -3.761  1.00  0.800          C  
ATOM    363  O   LEU A  25      15.511  18.381  -4.847  1.00  0.960          O  
ATOM    364  CB  LEU A  25      16.234  18.045  -1.668  1.00  0.980          C  
ATOM    365  CG  LEU A  25      17.149  18.565  -0.543  1.00  0.980          C  
ATOM    366  CD1 LEU A  25      17.394  17.440   0.433  1.00  0.980          C  
ATOM    367  CD2 LEU A  25      18.493  19.090  -1.134  1.00  0.980          C  
ATOM    368  H   LEU A  25      14.551  19.660  -0.772  1.00  0.740          H  
ATOM    369  HA  LEU A  25      16.460  19.773  -2.923  1.00  0.880          H  
ATOM    370 1HB  LEU A  25      15.410  17.499  -1.222  1.00  1.170          H  
ATOM    371 2HB  LEU A  25      16.807  17.369  -2.287  1.00  1.170          H  
ATOM    372  HG  LEU A  25      16.653  19.371  -0.015  1.00  1.170          H  
ATOM    373 1HD1 LEU A  25      18.014  17.780   1.246  1.00  1.170          H  
ATOM    374 2HD1 LEU A  25      16.447  17.091   0.837  1.00  1.170          H  
ATOM    375 3HD1 LEU A  25      17.885  16.643  -0.063  1.00  1.170          H  
ATOM    376 1HD2 LEU A  25      19.125  19.451  -0.340  1.00  1.170          H  
ATOM    377 2HD2 LEU A  25      18.999  18.276  -1.651  1.00  1.170          H  
ATOM    378 3HD2 LEU A  25      18.328  19.907  -1.824  1.00  1.170          H  
ATOM    379  N   ASN A  26      13.677  18.203  -3.558  1.00  0.750          N  
ATOM    380  CA  ASN A  26      12.810  17.659  -4.576  1.00  0.870          C  
ATOM    381  C   ASN A  26      12.693  18.705  -5.684  1.00  0.900          C  
ATOM    382  O   ASN A  26      12.876  18.389  -6.849  1.00  1.120          O  
ATOM    383  CB  ASN A  26      11.455  17.305  -3.981  1.00  1.170          C  
ATOM    384  CG  ASN A  26      10.582  16.496  -4.872  1.00  1.170          C  
ATOM    385  OD1 ASN A  26      10.821  15.297  -5.067  1.00  1.170          O  
ATOM    386  ND2 ASN A  26       9.578  17.118  -5.428  1.00  1.170          N  
ATOM    387  H   ASN A  26      13.303  18.314  -2.626  1.00  0.900          H  
ATOM    388  HA  ASN A  26      13.267  16.765  -5.003  1.00  1.040          H  
ATOM    389 1HB  ASN A  26      11.606  16.750  -3.056  1.00  1.400          H  
ATOM    390 2HB  ASN A  26      10.929  18.220  -3.720  1.00  1.400          H  
ATOM    391 1HD2 ASN A  26       8.968  16.626  -6.051  1.00  1.400          H  
ATOM    392 2HD2 ASN A  26       9.435  18.089  -5.248  1.00  1.400          H  
ATOM    393  N   GLU A  27      12.467  19.977  -5.308  1.00  0.820          N  
ATOM    394  CA  GLU A  27      12.390  21.067  -6.292  1.00  1.040          C  
ATOM    395  C   GLU A  27      13.704  21.219  -7.076  1.00  1.170          C  
ATOM    396  O   GLU A  27      13.676  21.456  -8.287  1.00  1.510          O  
ATOM    397  CB  GLU A  27      12.066  22.404  -5.610  1.00  1.370          C  
ATOM    398  CG  GLU A  27      10.649  22.540  -5.051  1.00  1.370          C  
ATOM    399  CD  GLU A  27      10.458  23.844  -4.307  1.00  1.370          C  
ATOM    400  OE1 GLU A  27      11.390  24.623  -4.284  1.00  1.370          O  
ATOM    401  OE2 GLU A  27       9.402  24.057  -3.764  1.00  1.370          O  
ATOM    402  H   GLU A  27      12.270  20.162  -4.320  1.00  0.980          H  
ATOM    403  HA  GLU A  27      11.596  20.834  -6.997  1.00  1.250          H  
ATOM    404 1HB  GLU A  27      12.750  22.558  -4.783  1.00  1.640          H  
ATOM    405 2HB  GLU A  27      12.228  23.218  -6.317  1.00  1.640          H  
ATOM    406 1HG  GLU A  27       9.936  22.493  -5.872  1.00  1.640          H  
ATOM    407 2HG  GLU A  27      10.446  21.709  -4.385  1.00  1.640          H  
ATOM    408  N   VAL A  28      14.855  21.040  -6.399  1.00  1.030          N  
ATOM    409  CA  VAL A  28      16.152  21.117  -7.083  1.00  1.280          C  
ATOM    410  C   VAL A  28      16.193  20.043  -8.179  1.00  1.560          C  
ATOM    411  O   VAL A  28      16.593  20.309  -9.327  1.00  1.920          O  
ATOM    412  CB  VAL A  28      17.325  20.923  -6.076  1.00  1.690          C  
ATOM    413  CG1 VAL A  28      18.617  20.755  -6.815  1.00  1.690          C  
ATOM    414  CG2 VAL A  28      17.422  22.144  -5.126  1.00  1.690          C  
ATOM    415  H   VAL A  28      14.791  20.919  -5.383  1.00  1.240          H  
ATOM    416  HA  VAL A  28      16.246  22.098  -7.541  1.00  1.540          H  
ATOM    417  HB  VAL A  28      17.160  20.032  -5.494  1.00  2.030          H  
ATOM    418 1HG1 VAL A  28      19.413  20.618  -6.111  1.00  2.030          H  
ATOM    419 2HG1 VAL A  28      18.570  19.886  -7.451  1.00  2.030          H  
ATOM    420 3HG1 VAL A  28      18.801  21.636  -7.418  1.00  2.030          H  
ATOM    421 1HG2 VAL A  28      18.242  21.993  -4.422  1.00  2.030          H  
ATOM    422 2HG2 VAL A  28      17.605  23.046  -5.707  1.00  2.030          H  
ATOM    423 3HG2 VAL A  28      16.495  22.258  -4.576  1.00  2.030          H  
ATOM    424  N   ALA A  29      15.779  18.834  -7.810  1.00  1.550          N  
ATOM    425  CA  ALA A  29      15.611  17.691  -8.703  1.00  2.020          C  
ATOM    426  C   ALA A  29      16.802  17.287  -9.568  1.00  1.510          C  
ATOM    427  O   ALA A  29      16.587  16.862 -10.705  1.00  1.960          O  
ATOM    428  CB  ALA A  29      14.473  17.996  -9.664  1.00  2.640          C  
ATOM    429  H   ALA A  29      15.534  18.707  -6.822  1.00  1.860          H  
ATOM    430  HA  ALA A  29      15.337  16.839  -8.087  1.00  2.420          H  
ATOM    431 1HB  ALA A  29      14.297  17.140 -10.296  1.00  3.170          H  
ATOM    432 2HB  ALA A  29      13.568  18.222  -9.117  1.00  3.170          H  
ATOM    433 3HB  ALA A  29      14.731  18.845 -10.286  1.00  3.170          H  
ATOM    434  N   LYS A  30      18.045  17.358  -9.100  1.00  1.450          N  
ATOM    435  CA  LYS A  30      19.083  16.942 -10.042  1.00  1.800          C  
ATOM    436  C   LYS A  30      20.401  16.357  -9.549  1.00  1.910          C  
ATOM    437  O   LYS A  30      20.999  16.796  -8.566  1.00  2.190          O  
ATOM    438  CB  LYS A  30      19.391  18.118 -10.981  1.00  2.380          C  
ATOM    439  CG  LYS A  30      19.848  19.399 -10.270  1.00  2.380          C  
ATOM    440  CD  LYS A  30      20.244  20.524 -11.247  1.00  2.380          C  
ATOM    441  CE  LYS A  30      19.054  21.167 -12.053  1.00  2.380          C  
ATOM    442  NZ  LYS A  30      18.053  21.931 -11.203  1.00  2.380          N  
ATOM    443  H   LYS A  30      18.250  17.697  -8.169  1.00  1.740          H  
ATOM    444  HA  LYS A  30      18.646  16.157 -10.657  1.00  2.160          H  
ATOM    445 1HB  LYS A  30      20.179  17.825 -11.675  1.00  2.860          H  
ATOM    446 2HB  LYS A  30      18.507  18.346 -11.568  1.00  2.860          H  
ATOM    447 1HG  LYS A  30      19.034  19.753  -9.669  1.00  2.860          H  
ATOM    448 2HG  LYS A  30      20.683  19.180  -9.613  1.00  2.860          H  
ATOM    449 1HD  LYS A  30      20.737  21.314 -10.679  1.00  2.860          H  
ATOM    450 2HD  LYS A  30      20.962  20.124 -11.962  1.00  2.860          H  
ATOM    451 1HE  LYS A  30      19.494  21.863 -12.764  1.00  2.860          H  
ATOM    452 2HE  LYS A  30      18.525  20.396 -12.607  1.00  2.860          H  
ATOM    453 1HZ  LYS A  30      17.357  22.332 -11.813  1.00  2.860          H  
ATOM    454 2HZ  LYS A  30      17.556  21.309 -10.520  1.00  2.860          H  
ATOM    455 3HZ  LYS A  30      18.521  22.669 -10.704  1.00  2.860          H  
ATOM    456  N   ASN A  31      20.848  15.409 -10.372  1.00  2.090          N  
ATOM    457  CA  ASN A  31      22.109  14.673 -10.378  1.00  2.460          C  
ATOM    458  C   ASN A  31      22.600  14.082  -9.050  1.00  2.430          C  
ATOM    459  O   ASN A  31      21.943  13.220  -8.458  1.00  2.830          O  
ATOM    460  CB  ASN A  31      23.162  15.549 -11.026  1.00  3.300          C  
ATOM    461  CG  ASN A  31      22.788  15.865 -12.449  1.00  3.300          C  
ATOM    462  OD1 ASN A  31      22.034  15.116 -13.087  1.00  3.300          O  
ATOM    463  ND2 ASN A  31      23.296  16.954 -12.965  1.00  3.300          N  
ATOM    464  H   ASN A  31      20.205  15.193 -11.128  1.00  2.510          H  
ATOM    465  HA  ASN A  31      21.972  13.815 -11.036  1.00  2.950          H  
ATOM    466 1HB  ASN A  31      23.272  16.480 -10.467  1.00  3.960          H  
ATOM    467 2HB  ASN A  31      24.124  15.042 -11.045  1.00  3.960          H  
ATOM    468 1HD2 ASN A  31      23.080  17.208 -13.911  1.00  3.960          H  
ATOM    469 2HD2 ASN A  31      23.904  17.533 -12.423  1.00  3.960          H  
ATOM    470  N   LEU A  32      23.791  14.502  -8.637  1.00  2.360          N  
ATOM    471  CA  LEU A  32      24.453  14.013  -7.446  1.00  2.360          C  
ATOM    472  C   LEU A  32      24.831  15.140  -6.499  1.00  2.320          C  
ATOM    473  O   LEU A  32      24.687  16.325  -6.838  1.00  2.560          O  
ATOM    474  CB  LEU A  32      25.684  13.185  -7.827  1.00  3.300          C  
ATOM    475  CG  LEU A  32      25.384  11.853  -8.562  1.00  3.300          C  
ATOM    476  CD1 LEU A  32      25.454  12.053 -10.088  1.00  3.300          C  
ATOM    477  CD2 LEU A  32      26.366  10.804  -8.094  1.00  3.300          C  
ATOM    478  H   LEU A  32      24.271  15.202  -9.178  1.00  2.830          H  
ATOM    479  HA  LEU A  32      23.763  13.362  -6.923  1.00  2.830          H  
ATOM    480 1HB  LEU A  32      26.326  13.792  -8.468  1.00  3.960          H  
ATOM    481 2HB  LEU A  32      26.248  12.950  -6.927  1.00  3.960          H  
ATOM    482  HG  LEU A  32      24.373  11.531  -8.324  1.00  3.960          H  
ATOM    483 1HD1 LEU A  32      25.237  11.118 -10.584  1.00  3.960          H  
ATOM    484 2HD1 LEU A  32      24.747  12.786 -10.418  1.00  3.960          H  
ATOM    485 3HD1 LEU A  32      26.457  12.379 -10.361  1.00  3.960          H  
ATOM    486 1HD2 LEU A  32      26.158   9.863  -8.591  1.00  3.960          H  
ATOM    487 2HD2 LEU A  32      27.383  11.124  -8.334  1.00  3.960          H  
ATOM    488 3HD2 LEU A  32      26.276  10.671  -7.016  1.00  3.960          H  
ATOM    489  N   ASN A  33      25.382  14.755  -5.345  1.00  2.670          N  
ATOM    490  CA  ASN A  33      25.817  15.672  -4.299  1.00  3.050          C  
ATOM    491  C   ASN A  33      26.649  16.835  -4.811  1.00  2.730          C  
ATOM    492  O   ASN A  33      26.492  17.948  -4.326  1.00  2.890          O  
ATOM    493  CB  ASN A  33      26.616  14.913  -3.258  1.00  4.120          C  
ATOM    494  CG  ASN A  33      27.007  15.739  -2.058  1.00  4.120          C  
ATOM    495  OD1 ASN A  33      26.165  16.311  -1.357  1.00  4.120          O  
ATOM    496  ND2 ASN A  33      28.295  15.775  -1.799  1.00  4.120          N  
ATOM    497  H   ASN A  33      25.462  13.767  -5.151  1.00  3.200          H  
ATOM    498  HA  ASN A  33      24.929  16.077  -3.822  1.00  3.660          H  
ATOM    499 1HB  ASN A  33      26.040  14.055  -2.914  1.00  4.940          H  
ATOM    500 2HB  ASN A  33      27.524  14.526  -3.722  1.00  4.940          H  
ATOM    501 1HD2 ASN A  33      28.648  16.267  -1.001  1.00  4.940          H  
ATOM    502 2HD2 ASN A  33      28.936  15.287  -2.397  1.00  4.940          H  
ATOM    503  N   GLU A  34      27.496  16.645  -5.814  1.00  2.670          N  
ATOM    504  CA  GLU A  34      28.304  17.763  -6.274  1.00  2.660          C  
ATOM    505  C   GLU A  34      27.444  18.951  -6.737  1.00  2.190          C  
ATOM    506  O   GLU A  34      27.830  20.106  -6.533  1.00  2.320          O  
ATOM    507  CB  GLU A  34      29.245  17.294  -7.379  1.00  3.730          C  
ATOM    508  CG  GLU A  34      30.332  16.322  -6.888  1.00  3.730          C  
ATOM    509  CD  GLU A  34      29.852  14.893  -6.744  1.00  3.730          C  
ATOM    510  OE1 GLU A  34      28.699  14.641  -7.026  1.00  3.730          O  
ATOM    511  OE2 GLU A  34      30.627  14.061  -6.347  1.00  3.730          O  
ATOM    512  H   GLU A  34      27.626  15.720  -6.237  1.00  3.200          H  
ATOM    513  HA  GLU A  34      28.913  18.103  -5.432  1.00  3.190          H  
ATOM    514 1HB  GLU A  34      28.666  16.794  -8.157  1.00  4.470          H  
ATOM    515 2HB  GLU A  34      29.732  18.156  -7.836  1.00  4.470          H  
ATOM    516 1HG  GLU A  34      31.168  16.344  -7.586  1.00  4.470          H  
ATOM    517 2HG  GLU A  34      30.696  16.671  -5.922  1.00  4.470          H  
ATOM    518  N   SER A  35      26.286  18.667  -7.360  1.00  1.850          N  
ATOM    519  CA  SER A  35      25.381  19.711  -7.823  1.00  1.640          C  
ATOM    520  C   SER A  35      24.822  20.397  -6.607  1.00  1.490          C  
ATOM    521  O   SER A  35      24.783  21.630  -6.519  1.00  1.580          O  
ATOM    522  CB  SER A  35      24.244  19.142  -8.646  1.00  2.380          C  
ATOM    523  OG  SER A  35      23.386  20.161  -9.076  1.00  2.380          O  
ATOM    524  H   SER A  35      25.998  17.696  -7.470  1.00  2.220          H  
ATOM    525  HA  SER A  35      25.939  20.437  -8.416  1.00  1.970          H  
ATOM    526 1HB  SER A  35      24.647  18.612  -9.505  1.00  2.860          H  
ATOM    527 2HB  SER A  35      23.681  18.419  -8.051  1.00  2.860          H  
ATOM    528  HG  SER A  35      22.696  19.726  -9.578  1.00  2.860          H  
ATOM    529  N   LEU A  36      24.403  19.575  -5.648  1.00  1.460          N  
ATOM    530  CA  LEU A  36      23.823  20.106  -4.431  1.00  1.410          C  
ATOM    531  C   LEU A  36      24.812  20.968  -3.676  1.00  1.280          C  
ATOM    532  O   LEU A  36      24.424  22.012  -3.162  1.00  1.230          O  
ATOM    533  CB  LEU A  36      23.306  18.977  -3.532  1.00  1.990          C  
ATOM    534  CG  LEU A  36      22.058  18.219  -4.010  1.00  1.990          C  
ATOM    535  CD1 LEU A  36      21.826  17.024  -3.088  1.00  1.990          C  
ATOM    536  CD2 LEU A  36      20.839  19.154  -3.971  1.00  1.990          C  
ATOM    537  H   LEU A  36      24.471  18.565  -5.822  1.00  1.750          H  
ATOM    538  HA  LEU A  36      23.001  20.745  -4.706  1.00  1.690          H  
ATOM    539 1HB  LEU A  36      24.106  18.260  -3.396  1.00  2.390          H  
ATOM    540 2HB  LEU A  36      23.074  19.379  -2.575  1.00  2.390          H  
ATOM    541  HG  LEU A  36      22.213  17.851  -5.027  1.00  2.390          H  
ATOM    542 1HD1 LEU A  36      20.948  16.474  -3.416  1.00  2.390          H  
ATOM    543 2HD1 LEU A  36      22.689  16.364  -3.117  1.00  2.390          H  
ATOM    544 3HD1 LEU A  36      21.672  17.371  -2.063  1.00  2.390          H  
ATOM    545 1HD2 LEU A  36      19.955  18.612  -4.296  1.00  2.390          H  
ATOM    546 2HD2 LEU A  36      20.694  19.511  -2.957  1.00  2.390          H  
ATOM    547 3HD2 LEU A  36      20.986  19.994  -4.618  1.00  2.390          H  
ATOM    548  N   ILE A  37      26.081  20.593  -3.634  1.00  1.340          N  
ATOM    549  CA  ILE A  37      27.034  21.421  -2.930  1.00  1.350          C  
ATOM    550  C   ILE A  37      27.198  22.756  -3.642  1.00  1.250          C  
ATOM    551  O   ILE A  37      27.202  23.797  -2.989  1.00  1.200          O  
ATOM    552  CB  ILE A  37      28.387  20.740  -2.680  1.00  1.890          C  
ATOM    553  CG1 ILE A  37      28.197  19.450  -1.769  1.00  1.890          C  
ATOM    554  CG2 ILE A  37      29.370  21.751  -2.027  1.00  1.890          C  
ATOM    555  CD1 ILE A  37      27.556  19.657  -0.385  1.00  1.890          C  
ATOM    556  H   ILE A  37      26.349  19.702  -4.054  1.00  1.610          H  
ATOM    557  HA  ILE A  37      26.615  21.648  -1.956  1.00  1.620          H  
ATOM    558  HB  ILE A  37      28.795  20.397  -3.638  1.00  2.260          H  
ATOM    559 1HG1 ILE A  37      27.579  18.748  -2.303  1.00  2.260          H  
ATOM    560 2HG1 ILE A  37      29.176  19.003  -1.619  1.00  2.260          H  
ATOM    561 1HG2 ILE A  37      30.331  21.269  -1.862  1.00  2.260          H  
ATOM    562 2HG2 ILE A  37      29.522  22.615  -2.679  1.00  2.260          H  
ATOM    563 3HG2 ILE A  37      28.973  22.101  -1.075  1.00  2.260          H  
ATOM    564 1HD1 ILE A  37      27.494  18.690   0.117  1.00  2.260          H  
ATOM    565 2HD1 ILE A  37      28.154  20.332   0.216  1.00  2.260          H  
ATOM    566 3HD1 ILE A  37      26.552  20.054  -0.484  1.00  2.260          H  
ATOM    567  N   ASP A  38      27.316  22.778  -4.981  1.00  1.310          N  
ATOM    568  CA  ASP A  38      27.435  24.096  -5.607  1.00  1.360          C  
ATOM    569  C   ASP A  38      26.230  24.967  -5.231  1.00  1.240          C  
ATOM    570  O   ASP A  38      26.384  26.147  -4.897  1.00  1.290          O  
ATOM    571  CB  ASP A  38      27.496  23.999  -7.139  1.00  1.880          C  
ATOM    572  CG  ASP A  38      28.820  23.469  -7.729  1.00  1.880          C  
ATOM    573  OD1 ASP A  38      29.806  23.397  -7.034  1.00  1.880          O  
ATOM    574  OD2 ASP A  38      28.820  23.164  -8.900  1.00  1.880          O  
ATOM    575  H   ASP A  38      27.348  21.911  -5.531  1.00  1.570          H  
ATOM    576  HA  ASP A  38      28.344  24.576  -5.241  1.00  1.630          H  
ATOM    577 1HB  ASP A  38      26.692  23.333  -7.473  1.00  2.260          H  
ATOM    578 2HB  ASP A  38      27.295  24.981  -7.565  1.00  2.260          H  
ATOM    579  N   LEU A  39      25.032  24.376  -5.225  1.00  1.150          N  
ATOM    580  CA  LEU A  39      23.825  25.106  -4.864  1.00  1.130          C  
ATOM    581  C   LEU A  39      23.868  25.568  -3.406  1.00  1.020          C  
ATOM    582  O   LEU A  39      23.457  26.694  -3.092  1.00  1.050          O  
ATOM    583  CB  LEU A  39      22.618  24.200  -5.108  1.00  1.590          C  
ATOM    584  CG  LEU A  39      22.292  23.874  -6.576  1.00  1.590          C  
ATOM    585  CD1 LEU A  39      21.278  22.788  -6.600  1.00  1.590          C  
ATOM    586  CD2 LEU A  39      21.743  25.093  -7.292  1.00  1.590          C  
ATOM    587  H   LEU A  39      24.959  23.394  -5.523  1.00  1.380          H  
ATOM    588  HA  LEU A  39      23.760  25.989  -5.486  1.00  1.360          H  
ATOM    589 1HB  LEU A  39      22.824  23.259  -4.629  1.00  1.910          H  
ATOM    590 2HB  LEU A  39      21.746  24.623  -4.644  1.00  1.910          H  
ATOM    591  HG  LEU A  39      23.191  23.527  -7.085  1.00  1.910          H  
ATOM    592 1HD1 LEU A  39      21.048  22.537  -7.634  1.00  1.910          H  
ATOM    593 2HD1 LEU A  39      21.671  21.915  -6.104  1.00  1.910          H  
ATOM    594 3HD1 LEU A  39      20.378  23.123  -6.091  1.00  1.910          H  
ATOM    595 1HD2 LEU A  39      21.511  24.824  -8.323  1.00  1.910          H  
ATOM    596 2HD2 LEU A  39      20.836  25.422  -6.792  1.00  1.910          H  
ATOM    597 3HD2 LEU A  39      22.468  25.895  -7.295  1.00  1.910          H  
ATOM    598  N   GLN A  40      24.388  24.708  -2.530  1.00  0.960          N  
ATOM    599  CA  GLN A  40      24.530  24.966  -1.105  1.00  0.960          C  
ATOM    600  C   GLN A  40      25.450  26.152  -0.840  1.00  1.020          C  
ATOM    601  O   GLN A  40      25.168  26.973   0.038  1.00  1.050          O  
ATOM    602  CB  GLN A  40      25.092  23.721  -0.442  1.00  1.340          C  
ATOM    603  CG  GLN A  40      25.171  23.732   1.006  1.00  1.340          C  
ATOM    604  CD  GLN A  40      25.544  22.348   1.518  1.00  1.340          C  
ATOM    605  OE1 GLN A  40      24.915  21.330   1.171  1.00  1.340          O  
ATOM    606  NE2 GLN A  40      26.584  22.289   2.336  1.00  1.340          N  
ATOM    607  H   GLN A  40      24.639  23.779  -2.869  1.00  1.150          H  
ATOM    608  HA  GLN A  40      23.546  25.183  -0.691  1.00  1.150          H  
ATOM    609 1HB  GLN A  40      24.569  22.869  -0.774  1.00  1.610          H  
ATOM    610 2HB  GLN A  40      26.112  23.599  -0.772  1.00  1.610          H  
ATOM    611 1HG  GLN A  40      25.931  24.443   1.326  1.00  1.610          H  
ATOM    612 2HG  GLN A  40      24.201  24.024   1.383  1.00  1.610          H  
ATOM    613 1HE2 GLN A  40      26.887  21.404   2.705  1.00  1.610          H  
ATOM    614 2HE2 GLN A  40      27.073  23.126   2.594  1.00  1.610          H  
ATOM    615  N   GLU A  41      26.567  26.224  -1.579  1.00  1.110          N  
ATOM    616  CA  GLU A  41      27.510  27.334  -1.454  1.00  1.250          C  
ATOM    617  C   GLU A  41      26.919  28.636  -2.003  1.00  1.280          C  
ATOM    618  O   GLU A  41      27.129  29.704  -1.425  1.00  1.380          O  
ATOM    619  CB  GLU A  41      28.854  27.025  -2.127  1.00  1.690          C  
ATOM    620  CG  GLU A  41      29.694  25.944  -1.414  1.00  1.690          C  
ATOM    621  CD  GLU A  41      31.063  25.741  -2.033  1.00  1.690          C  
ATOM    622  OE1 GLU A  41      31.355  26.388  -3.012  1.00  1.690          O  
ATOM    623  OE2 GLU A  41      31.815  24.946  -1.518  1.00  1.690          O  
ATOM    624  H   GLU A  41      26.768  25.457  -2.230  1.00  1.330          H  
ATOM    625  HA  GLU A  41      27.708  27.486  -0.393  1.00  1.500          H  
ATOM    626 1HB  GLU A  41      28.666  26.672  -3.147  1.00  2.030          H  
ATOM    627 2HB  GLU A  41      29.448  27.934  -2.197  1.00  2.030          H  
ATOM    628 1HG  GLU A  41      29.816  26.224  -0.370  1.00  2.030          H  
ATOM    629 2HG  GLU A  41      29.143  25.003  -1.446  1.00  2.030          H  
ATOM    630  N   LEU A  42      26.163  28.548  -3.113  1.00  1.250          N  
ATOM    631  CA  LEU A  42      25.500  29.717  -3.690  1.00  1.340          C  
ATOM    632  C   LEU A  42      24.448  30.258  -2.727  1.00  1.340          C  
ATOM    633  O   LEU A  42      24.239  31.470  -2.631  1.00  1.570          O  
ATOM    634  CB  LEU A  42      24.817  29.368  -5.026  1.00  1.840          C  
ATOM    635  CG  LEU A  42      25.723  29.050  -6.250  1.00  1.840          C  
ATOM    636  CD1 LEU A  42      24.839  28.512  -7.388  1.00  1.840          C  
ATOM    637  CD2 LEU A  42      26.464  30.307  -6.704  1.00  1.840          C  
ATOM    638  H   LEU A  42      26.083  27.642  -3.586  1.00  1.500          H  
ATOM    639  HA  LEU A  42      26.242  30.495  -3.843  1.00  1.610          H  
ATOM    640 1HB  LEU A  42      24.202  28.490  -4.856  1.00  2.210          H  
ATOM    641 2HB  LEU A  42      24.161  30.192  -5.298  1.00  2.210          H  
ATOM    642  HG  LEU A  42      26.446  28.292  -5.986  1.00  2.210          H  
ATOM    643 1HD1 LEU A  42      25.462  28.274  -8.249  1.00  2.210          H  
ATOM    644 2HD1 LEU A  42      24.330  27.614  -7.058  1.00  2.210          H  
ATOM    645 3HD1 LEU A  42      24.105  29.261  -7.669  1.00  2.210          H  
ATOM    646 1HD2 LEU A  42      27.085  30.062  -7.565  1.00  2.210          H  
ATOM    647 2HD2 LEU A  42      25.745  31.076  -6.982  1.00  2.210          H  
ATOM    648 3HD2 LEU A  42      27.099  30.678  -5.907  1.00  2.210          H  
ATOM    649  N   GLY A  43      23.785  29.347  -2.012  1.00  1.160          N  
ATOM    650  CA  GLY A  43      22.751  29.703  -1.054  1.00  1.170          C  
ATOM    651  C   GLY A  43      21.344  29.421  -1.571  1.00  1.180          C  
ATOM    652  O   GLY A  43      20.391  30.108  -1.202  1.00  1.270          O  
ATOM    653  H   GLY A  43      23.987  28.361  -2.179  1.00  1.390          H  
ATOM    654 1HA  GLY A  43      22.920  29.137  -0.135  1.00  1.400          H  
ATOM    655 2HA  GLY A  43      22.842  30.755  -0.796  1.00  1.400          H  
ATOM    656  N   LYS A  44      21.195  28.395  -2.415  1.00  1.150          N  
ATOM    657  CA  LYS A  44      19.888  28.055  -2.973  1.00  1.220          C  
ATOM    658  C   LYS A  44      19.064  27.145  -2.047  1.00  1.090          C  
ATOM    659  O   LYS A  44      17.896  26.849  -2.333  1.00  1.330          O  
ATOM    660  CB  LYS A  44      20.078  27.401  -4.341  1.00  1.680          C  
ATOM    661  CG  LYS A  44      20.823  28.280  -5.389  1.00  1.680          C  
ATOM    662  CD  LYS A  44      20.057  29.543  -5.775  1.00  1.680          C  
ATOM    663  CE  LYS A  44      20.772  30.295  -6.897  1.00  1.680          C  
ATOM    664  NZ  LYS A  44      20.046  31.545  -7.284  1.00  1.680          N  
ATOM    665  H   LYS A  44      22.012  27.846  -2.686  1.00  1.380          H  
ATOM    666  HA  LYS A  44      19.320  28.976  -3.096  1.00  1.460          H  
ATOM    667 1HB  LYS A  44      20.649  26.500  -4.210  1.00  2.020          H  
ATOM    668 2HB  LYS A  44      19.112  27.120  -4.755  1.00  2.020          H  
ATOM    669 1HG  LYS A  44      21.787  28.571  -4.975  1.00  2.020          H  
ATOM    670 2HG  LYS A  44      21.004  27.708  -6.285  1.00  2.020          H  
ATOM    671 1HD  LYS A  44      19.047  29.282  -6.094  1.00  2.020          H  
ATOM    672 2HD  LYS A  44      19.994  30.210  -4.917  1.00  2.020          H  
ATOM    673 1HE  LYS A  44      21.777  30.556  -6.564  1.00  2.020          H  
ATOM    674 2HE  LYS A  44      20.847  29.646  -7.770  1.00  2.020          H  
ATOM    675 1HZ  LYS A  44      20.549  32.012  -8.026  1.00  2.020          H  
ATOM    676 2HZ  LYS A  44      19.117  31.312  -7.605  1.00  2.020          H  
ATOM    677 3HZ  LYS A  44      19.980  32.161  -6.486  1.00  2.020          H  
ATOM    678  N   TYR A  45      19.681  26.686  -0.964  1.00  0.850          N  
ATOM    679  CA  TYR A  45      19.029  25.859   0.045  1.00  0.940          C  
ATOM    680  C   TYR A  45      19.871  25.949   1.334  1.00  0.930          C  
ATOM    681  O   TYR A  45      20.989  26.462   1.281  1.00  0.870          O  
ATOM    682  CB  TYR A  45      18.786  24.402  -0.423  1.00  1.280          C  
ATOM    683  CG  TYR A  45      19.988  23.519  -0.667  1.00  1.280          C  
ATOM    684  CD1 TYR A  45      20.537  22.967   0.412  1.00  1.280          C  
ATOM    685  CD2 TYR A  45      20.473  23.191  -1.922  1.00  1.280          C  
ATOM    686  CE1 TYR A  45      21.569  22.128   0.368  1.00  1.280          C  
ATOM    687  CE2 TYR A  45      21.536  22.300  -1.987  1.00  1.280          C  
ATOM    688  CZ  TYR A  45      22.081  21.782  -0.806  1.00  1.280          C  
ATOM    689  OH  TYR A  45      23.124  20.903  -0.804  1.00  1.280          O  
ATOM    690  H   TYR A  45      20.640  26.969  -0.816  1.00  1.020          H  
ATOM    691  HA  TYR A  45      18.054  26.291   0.269  1.00  1.130          H  
ATOM    692 1HB  TYR A  45      18.160  23.902   0.315  1.00  1.540          H  
ATOM    693 2HB  TYR A  45      18.209  24.427  -1.348  1.00  1.540          H  
ATOM    694  HD1 TYR A  45      20.124  23.217   1.333  1.00  1.540          H  
ATOM    695  HD2 TYR A  45      20.028  23.606  -2.827  1.00  1.540          H  
ATOM    696  HE1 TYR A  45      21.977  21.719   1.291  1.00  1.540          H  
ATOM    697  HE2 TYR A  45      21.940  22.009  -2.944  1.00  1.540          H  
ATOM    698  HH  TYR A  45      23.636  20.996   0.026  1.00  1.540          H  
ATOM    699  N   GLU A  46      19.323  25.494   2.474  1.00  1.120          N  
ATOM    700  CA  GLU A  46      20.044  25.449   3.764  1.00  1.200          C  
ATOM    701  C   GLU A  46      21.013  24.268   3.805  1.00  1.210          C  
ATOM    702  O   GLU A  46      20.620  23.147   3.493  1.00  1.300          O  
ATOM    703  CB  GLU A  46      19.062  25.352   4.932  1.00  1.650          C  
ATOM    704  CG  GLU A  46      19.717  25.410   6.312  1.00  1.650          C  
ATOM    705  CD  GLU A  46      18.729  25.365   7.426  1.00  1.650          C  
ATOM    706  OE1 GLU A  46      17.560  25.290   7.149  1.00  1.650          O  
ATOM    707  OE2 GLU A  46      19.141  25.400   8.559  1.00  1.650          O  
ATOM    708  H   GLU A  46      18.387  25.114   2.435  1.00  1.340          H  
ATOM    709  HA  GLU A  46      20.626  26.367   3.872  1.00  1.440          H  
ATOM    710 1HB  GLU A  46      18.340  26.165   4.869  1.00  1.980          H  
ATOM    711 2HB  GLU A  46      18.509  24.414   4.863  1.00  1.980          H  
ATOM    712 1HG  GLU A  46      20.390  24.571   6.428  1.00  1.980          H  
ATOM    713 2HG  GLU A  46      20.308  26.324   6.387  1.00  1.980          H  
ATOM    714  N   GLN A  47      22.227  24.473   4.305  1.00  1.260          N  
ATOM    715  CA  GLN A  47      23.256  23.430   4.296  1.00  1.330          C  
ATOM    716  C   GLN A  47      22.926  22.104   4.985  1.00  1.320          C  
ATOM    717  O   GLN A  47      23.502  21.074   4.629  1.00  1.840          O  
ATOM    718  CB  GLN A  47      24.561  23.991   4.885  1.00  1.830          C  
ATOM    719  CG  GLN A  47      24.513  24.375   6.379  1.00  1.830          C  
ATOM    720  CD  GLN A  47      24.046  25.800   6.610  1.00  1.830          C  
ATOM    721  OE1 GLN A  47      23.259  26.340   5.820  1.00  1.830          O  
ATOM    722  NE2 GLN A  47      24.521  26.416   7.682  1.00  1.830          N  
ATOM    723  H   GLN A  47      22.472  25.412   4.625  1.00  1.510          H  
ATOM    724  HA  GLN A  47      23.437  23.185   3.260  1.00  1.600          H  
ATOM    725 1HB  GLN A  47      25.350  23.252   4.771  1.00  2.200          H  
ATOM    726 2HB  GLN A  47      24.860  24.873   4.318  1.00  2.200          H  
ATOM    727 1HG  GLN A  47      23.853  23.715   6.922  1.00  2.200          H  
ATOM    728 2HG  GLN A  47      25.522  24.289   6.781  1.00  2.200          H  
ATOM    729 1HE2 GLN A  47      24.244  27.359   7.883  1.00  2.200          H  
ATOM    730 2HE2 GLN A  47      25.158  25.945   8.294  1.00  2.200          H  
ATOM    731  N   GLY A  48      21.969  22.081   5.907  1.00  1.170          N  
ATOM    732  CA  GLY A  48      21.613  20.834   6.577  1.00  1.230          C  
ATOM    733  C   GLY A  48      20.900  19.873   5.615  1.00  1.370          C  
ATOM    734  O   GLY A  48      20.760  18.680   5.894  1.00  1.410          O  
ATOM    735  H   GLY A  48      21.503  22.940   6.173  1.00  1.400          H  
ATOM    736 1HA  GLY A  48      22.512  20.365   6.975  1.00  1.480          H  
ATOM    737 2HA  GLY A  48      20.961  21.054   7.421  1.00  1.480          H  
ATOM    738  N   SER A  49      20.495  20.397   4.456  1.00  1.590          N  
ATOM    739  CA  SER A  49      19.792  19.666   3.419  1.00  1.920          C  
ATOM    740  C   SER A  49      20.765  19.045   2.413  1.00  1.420          C  
ATOM    741  O   SER A  49      20.351  18.422   1.448  1.00  1.630          O  
ATOM    742  CB  SER A  49      18.816  20.586   2.703  1.00  2.560          C  
ATOM    743  OG  SER A  49      17.817  21.069   3.565  1.00  2.560          O  
ATOM    744  H   SER A  49      20.656  21.389   4.276  1.00  1.910          H  
ATOM    745  HA  SER A  49      19.224  18.863   3.889  1.00  2.300          H  
ATOM    746 1HB  SER A  49      19.347  21.396   2.297  1.00  3.070          H  
ATOM    747 2HB  SER A  49      18.359  20.065   1.880  1.00  3.070          H  
ATOM    748  HG  SER A  49      17.362  21.761   3.081  1.00  3.070          H  
ATOM    749  N   GLY A  50      22.081  19.183   2.611  1.00  0.960          N  
ATOM    750  CA  GLY A  50      23.008  18.545   1.661  1.00  0.930          C  
ATOM    751  C   GLY A  50      23.149  17.041   1.965  1.00  0.870          C  
ATOM    752  O   GLY A  50      23.776  16.283   1.206  1.00  1.230          O  
ATOM    753  H   GLY A  50      22.448  19.736   3.395  1.00  1.150          H  
ATOM    754 1HA  GLY A  50      22.649  18.690   0.642  1.00  1.120          H  
ATOM    755 2HA  GLY A  50      23.984  19.024   1.734  1.00  1.120          H  
ATOM    756  N   TYR A  51      22.515  16.644   3.068  1.00  0.840          N  
ATOM    757  CA  TYR A  51      22.491  15.325   3.682  1.00  0.860          C  
ATOM    758  C   TYR A  51      21.091  14.728   3.444  1.00  0.930          C  
ATOM    759  O   TYR A  51      20.272  15.432   2.863  1.00  1.150          O  
ATOM    760  CB  TYR A  51      22.811  15.542   5.159  1.00  1.200          C  
ATOM    761  CG  TYR A  51      24.141  16.176   5.324  1.00  1.200          C  
ATOM    762  CD1 TYR A  51      24.234  17.558   5.436  1.00  1.200          C  
ATOM    763  CD2 TYR A  51      25.276  15.403   5.325  1.00  1.200          C  
ATOM    764  CE1 TYR A  51      25.461  18.154   5.551  1.00  1.200          C  
ATOM    765  CE2 TYR A  51      26.504  15.996   5.433  1.00  1.200          C  
ATOM    766  CZ  TYR A  51      26.607  17.364   5.548  1.00  1.200          C  
ATOM    767  OH  TYR A  51      27.847  17.955   5.662  1.00  1.200          O  
ATOM    768  H   TYR A  51      22.013  17.373   3.557  1.00  1.010          H  
ATOM    769  HA  TYR A  51      23.249  14.715   3.196  1.00  1.030          H  
ATOM    770 1HB  TYR A  51      22.058  16.193   5.608  1.00  1.440          H  
ATOM    771 2HB  TYR A  51      22.820  14.640   5.699  1.00  1.440          H  
ATOM    772  HD1 TYR A  51      23.334  18.173   5.428  1.00  1.440          H  
ATOM    773  HD2 TYR A  51      25.200  14.323   5.230  1.00  1.440          H  
ATOM    774  HE1 TYR A  51      25.533  19.241   5.637  1.00  1.440          H  
ATOM    775  HE2 TYR A  51      27.398  15.384   5.419  1.00  1.440          H  
ATOM    776  HH  TYR A  51      28.530  17.276   5.698  1.00  1.440          H  
ATOM    777  N   ILE A  52      20.724  13.470   3.817  1.00  1.150          N  
ATOM    778  CA  ILE A  52      21.338  12.335   4.553  1.00  1.410          C  
ATOM    779  C   ILE A  52      21.106  12.507   6.083  1.00  1.200          C  
ATOM    780  O   ILE A  52      22.062  12.663   6.828  1.00  1.150          O  
ATOM    781  CB  ILE A  52      22.846  12.097   4.164  1.00  1.870          C  
ATOM    782  CG1 ILE A  52      22.985  11.825   2.631  1.00  1.870          C  
ATOM    783  CG2 ILE A  52      23.510  10.961   4.926  1.00  1.870          C  
ATOM    784  CD1 ILE A  52      22.299  10.610   2.063  1.00  1.870          C  
ATOM    785  H   ILE A  52      19.789  13.265   3.498  1.00  1.380          H  
ATOM    786  HA  ILE A  52      20.830  11.423   4.266  1.00  1.690          H  
ATOM    787  HB  ILE A  52      23.441  12.928   4.391  1.00  2.240          H  
ATOM    788 1HG1 ILE A  52      22.611  12.684   2.099  1.00  2.240          H  
ATOM    789 2HG1 ILE A  52      24.037  11.724   2.423  1.00  2.240          H  
ATOM    790 1HG2 ILE A  52      24.538  10.878   4.591  1.00  2.240          H  
ATOM    791 2HG2 ILE A  52      23.532  11.153   5.967  1.00  2.240          H  
ATOM    792 3HG2 ILE A  52      22.997  10.026   4.751  1.00  2.240          H  
ATOM    793 1HD1 ILE A  52      22.506  10.554   0.999  1.00  2.240          H  
ATOM    794 2HD1 ILE A  52      22.679   9.711   2.533  1.00  2.240          H  
ATOM    795 3HD1 ILE A  52      21.244  10.670   2.208  1.00  2.240          H  
ATOM    796  N   PRO A  53      19.839  12.518   6.560  1.00  1.380          N  
ATOM    797  CA  PRO A  53      19.418  12.617   7.954  1.00  1.430          C  
ATOM    798  C   PRO A  53      19.625  11.324   8.713  1.00  1.420          C  
ATOM    799  O   PRO A  53      19.504  10.254   8.119  1.00  2.170          O  
ATOM    800  CB  PRO A  53      17.931  12.909   7.824  1.00  2.150          C  
ATOM    801  CG  PRO A  53      17.548  12.245   6.537  1.00  2.150          C  
ATOM    802  CD  PRO A  53      18.700  12.441   5.630  1.00  2.150          C  
ATOM    803  HA  PRO A  53      19.946  13.450   8.441  1.00  1.720          H  
ATOM    804 1HB  PRO A  53      17.394  12.498   8.692  1.00  2.570          H  
ATOM    805 2HB  PRO A  53      17.753  13.998   7.818  1.00  2.570          H  
ATOM    806 1HG  PRO A  53      17.395  11.184   6.712  1.00  2.570          H  
ATOM    807 2HG  PRO A  53      16.613  12.655   6.142  1.00  2.570          H  
ATOM    808 1HD  PRO A  53      18.764  11.573   4.975  1.00  2.570          H  
ATOM    809 2HD  PRO A  53      18.532  13.388   5.105  1.00  2.570          H  
ATOM    810  N   GLU A  54      19.796  11.423  10.040  1.00  1.390          N  
ATOM    811  CA  GLU A  54      19.923  10.259  10.932  1.00  1.510          C  
ATOM    812  C   GLU A  54      20.881   9.262  10.291  1.00  1.500          C  
ATOM    813  O   GLU A  54      20.572   8.082  10.119  1.00  1.820          O  
ATOM    814  CB  GLU A  54      18.555   9.596  11.152  1.00  2.070          C  
ATOM    815  CG  GLU A  54      17.466  10.523  11.731  1.00  2.070          C  
ATOM    816  CD  GLU A  54      16.146   9.808  12.050  1.00  2.070          C  
ATOM    817  OE1 GLU A  54      16.041   8.631  11.788  1.00  2.070          O  
ATOM    818  OE2 GLU A  54      15.238  10.458  12.531  1.00  2.070          O  
ATOM    819  H   GLU A  54      19.870  12.344  10.448  1.00  1.670          H  
ATOM    820  HA  GLU A  54      20.336  10.580  11.889  1.00  1.810          H  
ATOM    821 1HB  GLU A  54      18.206   9.184  10.221  1.00  2.480          H  
ATOM    822 2HB  GLU A  54      18.672   8.763  11.844  1.00  2.480          H  
ATOM    823 1HG  GLU A  54      17.846  10.983  12.641  1.00  2.480          H  
ATOM    824 2HG  GLU A  54      17.270  11.317  11.012  1.00  2.480          H  
ATOM    825  N   ALA A  55      22.060   9.755   9.954  1.00  1.430          N  
ATOM    826  CA  ALA A  55      23.016   8.987   9.194  1.00  1.760          C  
ATOM    827  C   ALA A  55      24.423   9.591   9.309  1.00  1.710          C  
ATOM    828  O   ALA A  55      24.550  10.746   9.741  1.00  1.990          O  
ATOM    829  CB  ALA A  55      22.530   8.968   7.751  1.00  2.330          C  
ATOM    830  H   ALA A  55      22.246  10.720  10.169  1.00  1.720          H  
ATOM    831  HA  ALA A  55      23.025   7.982   9.595  1.00  2.110          H  
ATOM    832 1HB  ALA A  55      23.171   8.411   7.102  1.00  2.800          H  
ATOM    833 2HB  ALA A  55      21.530   8.535   7.712  1.00  2.800          H  
ATOM    834 3HB  ALA A  55      22.479   9.981   7.416  1.00  2.800          H  
ATOM    835  N   PRO A  56      25.480   8.845   8.907  1.00  2.160          N  
ATOM    836  CA  PRO A  56      26.849   9.304   8.763  1.00  2.610          C  
ATOM    837  C   PRO A  56      26.773  10.494   7.839  1.00  2.330          C  
ATOM    838  O   PRO A  56      25.829  10.614   7.062  1.00  2.900          O  
ATOM    839  CB  PRO A  56      27.572   8.101   8.152  1.00  3.920          C  
ATOM    840  CG  PRO A  56      26.757   6.906   8.598  1.00  3.920          C  
ATOM    841  CD  PRO A  56      25.326   7.385   8.624  1.00  3.920          C  
ATOM    842  HA  PRO A  56      27.259   9.584   9.745  1.00  3.130          H  
ATOM    843 1HB  PRO A  56      27.618   8.207   7.057  1.00  4.700          H  
ATOM    844 2HB  PRO A  56      28.610   8.063   8.514  1.00  4.700          H  
ATOM    845 1HG  PRO A  56      26.906   6.068   7.899  1.00  4.700          H  
ATOM    846 2HG  PRO A  56      27.105   6.558   9.583  1.00  4.700          H  
ATOM    847 1HD  PRO A  56      24.877   7.200   7.650  1.00  4.700          H  
ATOM    848 2HD  PRO A  56      24.819   6.854   9.437  1.00  4.700          H  
ATOM    849  N   ARG A  57      27.757  11.370   7.854  1.00  2.230          N  
ATOM    850  CA  ARG A  57      27.580  12.606   7.099  1.00  2.720          C  
ATOM    851  C   ARG A  57      28.102  12.542   5.673  1.00  2.880          C  
ATOM    852  O   ARG A  57      29.039  13.233   5.283  1.00  3.450          O  
ATOM    853  CB  ARG A  57      28.317  13.717   7.846  1.00  3.610          C  
ATOM    854  CG  ARG A  57      27.841  13.979   9.300  1.00  3.610          C  
ATOM    855  CD  ARG A  57      26.541  14.667   9.361  1.00  3.610          C  
ATOM    856  NE  ARG A  57      25.415  13.738   9.296  1.00  3.610          N  
ATOM    857  CZ  ARG A  57      24.174  14.071   8.951  1.00  3.610          C  
ATOM    858  NH1 ARG A  57      23.845  15.315   8.642  1.00  3.610          N  
ATOM    859  NH2 ARG A  57      23.301  13.115   8.918  1.00  3.610          N  
ATOM    860  H   ARG A  57      28.574  11.228   8.434  1.00  2.680          H  
ATOM    861  HA  ARG A  57      26.517  12.836   7.049  1.00  3.260          H  
ATOM    862 1HB  ARG A  57      29.375  13.470   7.896  1.00  4.330          H  
ATOM    863 2HB  ARG A  57      28.237  14.646   7.312  1.00  4.330          H  
ATOM    864 1HG  ARG A  57      27.739  13.033   9.828  1.00  4.330          H  
ATOM    865 2HG  ARG A  57      28.575  14.602   9.811  1.00  4.330          H  
ATOM    866 1HD  ARG A  57      26.472  15.222  10.296  1.00  4.330          H  
ATOM    867 2HD  ARG A  57      26.469  15.356   8.522  1.00  4.330          H  
ATOM    868  HE  ARG A  57      25.554  12.726   9.520  1.00  4.330          H  
ATOM    869 1HH1 ARG A  57      24.536  16.045   8.680  1.00  4.330          H  
ATOM    870 2HH1 ARG A  57      22.889  15.540   8.401  1.00  4.330          H  
ATOM    871 1HH2 ARG A  57      23.606  12.170   9.167  1.00  4.330          H  
ATOM    872 2HH2 ARG A  57      22.366  13.274   8.565  1.00  4.330          H  
ATOM    873  N   ASP A  58      27.411  11.704   4.894  1.00  2.630          N  
ATOM    874  CA  ASP A  58      27.688  11.504   3.475  1.00  2.920          C  
ATOM    875  C   ASP A  58      26.815  12.470   2.678  1.00  2.540          C  
ATOM    876  O   ASP A  58      26.022  13.201   3.258  1.00  2.970          O  
ATOM    877  CB  ASP A  58      27.409  10.039   3.091  1.00  3.970          C  
ATOM    878  CG  ASP A  58      28.195   9.549   1.849  1.00  3.970          C  
ATOM    879  OD1 ASP A  58      28.524  10.369   1.010  1.00  3.970          O  
ATOM    880  OD2 ASP A  58      28.459   8.374   1.765  1.00  3.970          O  
ATOM    881  H   ASP A  58      26.648  11.212   5.356  1.00  3.160          H  
ATOM    882  HA  ASP A  58      28.732  11.730   3.274  1.00  3.500          H  
ATOM    883 1HB  ASP A  58      27.648   9.394   3.936  1.00  4.770          H  
ATOM    884 2HB  ASP A  58      26.342   9.925   2.885  1.00  4.770          H  
ATOM    885  N   GLY A  59      26.911  12.450   1.359  1.00  2.310          N  
ATOM    886  CA  GLY A  59      26.095  13.352   0.539  1.00  2.230          C  
ATOM    887  C   GLY A  59      24.853  12.711  -0.093  1.00  2.040          C  
ATOM    888  O   GLY A  59      24.843  11.519  -0.407  1.00  2.350          O  
ATOM    889  H   GLY A  59      27.587  11.808   0.939  1.00  2.770          H  
ATOM    890 1HA  GLY A  59      25.789  14.212   1.138  1.00  2.680          H  
ATOM    891 2HA  GLY A  59      26.724  13.742  -0.250  1.00  2.680          H  
ATOM    892  N   GLN A  60      23.828  13.533  -0.342  1.00  2.220          N  
ATOM    893  CA  GLN A  60      22.620  13.096  -1.056  1.00  2.290          C  
ATOM    894  C   GLN A  60      22.826  13.040  -2.565  1.00  1.930          C  
ATOM    895  O   GLN A  60      23.519  13.876  -3.133  1.00  2.410          O  
ATOM    896  CB  GLN A  60      21.402  13.992  -0.781  1.00  3.180          C  
ATOM    897  CG  GLN A  60      20.122  13.532  -1.572  1.00  3.180          C  
ATOM    898  CD  GLN A  60      18.927  14.303  -1.298  1.00  3.180          C  
ATOM    899  OE1 GLN A  60      18.350  14.253  -0.224  1.00  3.180          O  
ATOM    900  NE2 GLN A  60      18.512  15.051  -2.298  1.00  3.180          N  
ATOM    901  H   GLN A  60      23.889  14.497   0.010  1.00  2.660          H  
ATOM    902  HA  GLN A  60      22.374  12.091  -0.726  1.00  2.750          H  
ATOM    903 1HB  GLN A  60      21.168  13.979   0.286  1.00  3.810          H  
ATOM    904 2HB  GLN A  60      21.632  15.017  -1.044  1.00  3.810          H  
ATOM    905 1HG  GLN A  60      20.283  13.674  -2.634  1.00  3.810          H  
ATOM    906 2HG  GLN A  60      19.909  12.484  -1.358  1.00  3.810          H  
ATOM    907 1HE2 GLN A  60      17.694  15.615  -2.201  1.00  3.810          H  
ATOM    908 2HE2 GLN A  60      19.005  15.042  -3.173  1.00  3.810          H  
ATOM    909  N   ALA A  61      22.191  12.073  -3.218  1.00  1.900          N  
ATOM    910  CA  ALA A  61      22.198  11.968  -4.671  1.00  1.830          C  
ATOM    911  C   ALA A  61      20.839  11.442  -5.117  1.00  1.720          C  
ATOM    912  O   ALA A  61      20.114  10.825  -4.333  1.00  2.400          O  
ATOM    913  CB  ALA A  61      23.320  11.069  -5.156  1.00  2.590          C  
ATOM    914  H   ALA A  61      21.662  11.393  -2.686  1.00  2.280          H  
ATOM    915  HA  ALA A  61      22.324  12.968  -5.091  1.00  2.200          H  
ATOM    916 1HB  ALA A  61      23.289  11.012  -6.241  1.00  3.110          H  
ATOM    917 2HB  ALA A  61      24.278  11.476  -4.836  1.00  3.110          H  
ATOM    918 3HB  ALA A  61      23.188  10.074  -4.738  1.00  3.110          H  
ATOM    919  N   TYR A  62      20.496  11.694  -6.372  1.00  1.630          N  
ATOM    920  CA  TYR A  62      19.201  11.347  -6.939  1.00  1.810          C  
ATOM    921  C   TYR A  62      19.169  10.023  -7.693  1.00  1.430          C  
ATOM    922  O   TYR A  62      20.204   9.488  -8.107  1.00  1.950          O  
ATOM    923  CB  TYR A  62      18.776  12.489  -7.861  1.00  2.460          C  
ATOM    924  CG  TYR A  62      18.519  13.796  -7.109  1.00  2.460          C  
ATOM    925  CD1 TYR A  62      19.581  14.609  -6.710  1.00  2.460          C  
ATOM    926  CD2 TYR A  62      17.247  14.189  -6.848  1.00  2.460          C  
ATOM    927  CE1 TYR A  62      19.355  15.770  -6.055  1.00  2.460          C  
ATOM    928  CE2 TYR A  62      17.012  15.384  -6.181  1.00  2.460          C  
ATOM    929  CZ  TYR A  62      18.076  16.164  -5.785  1.00  2.460          C  
ATOM    930  OH  TYR A  62      17.891  17.340  -5.134  1.00  2.460          O  
ATOM    931  H   TYR A  62      21.142  12.200  -6.987  1.00  1.960          H  
ATOM    932  HA  TYR A  62      18.485  11.276  -6.123  1.00  2.170          H  
ATOM    933 1HB  TYR A  62      19.539  12.661  -8.619  1.00  2.950          H  
ATOM    934 2HB  TYR A  62      17.859  12.207  -8.382  1.00  2.950          H  
ATOM    935  HD1 TYR A  62      20.602  14.333  -6.913  1.00  2.950          H  
ATOM    936  HD2 TYR A  62      16.434  13.559  -7.162  1.00  2.950          H  
ATOM    937  HE1 TYR A  62      20.196  16.392  -5.755  1.00  2.950          H  
ATOM    938  HE2 TYR A  62      15.990  15.707  -5.967  1.00  2.950          H  
ATOM    939  HH  TYR A  62      16.938  17.546  -5.083  1.00  2.950          H  
ATOM    940  N   VAL A  63      17.961   9.479  -7.858  1.00  1.550          N  
ATOM    941  CA  VAL A  63      17.731   8.299  -8.673  1.00  1.740          C  
ATOM    942  C   VAL A  63      17.769   8.753 -10.119  1.00  1.650          C  
ATOM    943  O   VAL A  63      17.291   9.838 -10.427  1.00  2.210          O  
ATOM    944  CB  VAL A  63      16.354   7.670  -8.363  1.00  2.360          C  
ATOM    945  CG1 VAL A  63      16.044   6.504  -9.286  1.00  2.360          C  
ATOM    946  CG2 VAL A  63      16.340   7.199  -6.967  1.00  2.360          C  
ATOM    947  H   VAL A  63      17.129   9.919  -7.458  1.00  1.860          H  
ATOM    948  HA  VAL A  63      18.522   7.571  -8.496  1.00  2.090          H  
ATOM    949  HB  VAL A  63      15.577   8.426  -8.508  1.00  2.830          H  
ATOM    950 1HG1 VAL A  63      15.071   6.100  -9.024  1.00  2.830          H  
ATOM    951 2HG1 VAL A  63      16.025   6.830 -10.325  1.00  2.830          H  
ATOM    952 3HG1 VAL A  63      16.805   5.740  -9.149  1.00  2.830          H  
ATOM    953 1HG2 VAL A  63      15.362   6.777  -6.740  1.00  2.830          H  
ATOM    954 2HG2 VAL A  63      17.112   6.435  -6.832  1.00  2.830          H  
ATOM    955 3HG2 VAL A  63      16.535   8.033  -6.307  1.00  2.830          H  
ATOM    956  N   ARG A  64      18.402   7.979 -10.987  1.00  1.870          N  
ATOM    957  CA  ARG A  64      18.448   8.332 -12.397  1.00  2.200          C  
ATOM    958  C   ARG A  64      17.769   7.218 -13.205  1.00  2.220          C  
ATOM    959  O   ARG A  64      17.752   6.070 -12.728  1.00  2.720          O  
ATOM    960  CB  ARG A  64      19.898   8.559 -12.836  1.00  2.950          C  
ATOM    961  CG  ARG A  64      20.471   9.949 -12.463  1.00  2.950          C  
ATOM    962  CD  ARG A  64      21.190   9.948 -11.156  1.00  2.950          C  
ATOM    963  NE  ARG A  64      22.498   9.306 -11.243  1.00  2.950          N  
ATOM    964  CZ  ARG A  64      23.255   8.890 -10.190  1.00  2.950          C  
ATOM    965  NH1 ARG A  64      22.841   9.020  -8.938  1.00  2.950          N  
ATOM    966  NH2 ARG A  64      24.438   8.334 -10.429  1.00  2.950          N  
ATOM    967  H   ARG A  64      18.822   7.121 -10.664  1.00  2.240          H  
ATOM    968  HA  ARG A  64      17.888   9.257 -12.520  1.00  2.640          H  
ATOM    969 1HB  ARG A  64      20.530   7.816 -12.356  1.00  3.540          H  
ATOM    970 2HB  ARG A  64      20.007   8.420 -13.908  1.00  3.540          H  
ATOM    971 1HG  ARG A  64      21.161  10.281 -13.236  1.00  3.540          H  
ATOM    972 2HG  ARG A  64      19.647  10.662 -12.381  1.00  3.540          H  
ATOM    973 1HD  ARG A  64      21.323  10.972 -10.799  1.00  3.540          H  
ATOM    974 2HD  ARG A  64      20.606   9.404 -10.456  1.00  3.540          H  
ATOM    975  HE  ARG A  64      22.881   9.170 -12.168  1.00  3.540          H  
ATOM    976 1HH1 ARG A  64      21.913   9.417  -8.714  1.00  3.540          H  
ATOM    977 2HH1 ARG A  64      23.423   8.701  -8.183  1.00  3.540          H  
ATOM    978 1HH2 ARG A  64      24.764   8.226 -11.380  1.00  3.540          H  
ATOM    979 2HH2 ARG A  64      25.011   8.011  -9.663  1.00  3.540          H  
ATOM    980  N   LYS A  65      17.234   7.526 -14.421  1.00  2.390          N  
ATOM    981  CA  LYS A  65      17.310   8.843 -15.092  1.00  2.600          C  
ATOM    982  C   LYS A  65      16.059   9.733 -15.005  1.00  2.580          C  
ATOM    983  O   LYS A  65      16.172  10.957 -14.892  1.00  3.180          O  
ATOM    984  CB  LYS A  65      17.713   8.670 -16.571  1.00  3.560          C  
ATOM    985  CG  LYS A  65      16.651   8.091 -17.515  1.00  3.560          C  
ATOM    986  CD  LYS A  65      17.193   7.923 -18.938  1.00  3.560          C  
ATOM    987  CE  LYS A  65      16.130   7.349 -19.909  1.00  3.560          C  
ATOM    988  NZ  LYS A  65      15.027   8.336 -20.247  1.00  3.560          N  
ATOM    989  H   LYS A  65      16.713   6.799 -14.917  1.00  2.870          H  
ATOM    990  HA  LYS A  65      18.106   9.425 -14.655  1.00  3.120          H  
ATOM    991 1HB  LYS A  65      18.001   9.641 -16.973  1.00  4.270          H  
ATOM    992 2HB  LYS A  65      18.588   8.025 -16.629  1.00  4.270          H  
ATOM    993 1HG  LYS A  65      16.292   7.132 -17.148  1.00  4.270          H  
ATOM    994 2HG  LYS A  65      15.821   8.773 -17.572  1.00  4.270          H  
ATOM    995 1HD  LYS A  65      17.526   8.891 -19.313  1.00  4.270          H  
ATOM    996 2HD  LYS A  65      18.047   7.248 -18.919  1.00  4.270          H  
ATOM    997 1HE  LYS A  65      16.626   7.052 -20.830  1.00  4.270          H  
ATOM    998 2HE  LYS A  65      15.677   6.469 -19.451  1.00  4.270          H  
ATOM    999 1HZ  LYS A  65      14.375   7.901 -20.878  1.00  4.270          H  
ATOM   1000 2HZ  LYS A  65      14.500   8.640 -19.402  1.00  4.270          H  
ATOM   1001 3HZ  LYS A  65      15.420   9.148 -20.685  1.00  4.270          H  
ATOM   1002  N   ASP A  66      14.867   9.147 -15.073  1.00  2.270          N  
ATOM   1003  CA  ASP A  66      13.651   9.953 -15.251  1.00  2.330          C  
ATOM   1004  C   ASP A  66      13.073  10.665 -14.025  1.00  2.160          C  
ATOM   1005  O   ASP A  66      11.943  10.408 -13.607  1.00  2.350          O  
ATOM   1006  CB  ASP A  66      12.555   9.088 -15.870  1.00  3.240          C  
ATOM   1007  CG  ASP A  66      12.905   8.619 -17.324  1.00  3.240          C  
ATOM   1008  OD1 ASP A  66      13.509   9.374 -18.064  1.00  3.240          O  
ATOM   1009  OD2 ASP A  66      12.627   7.483 -17.660  1.00  3.240          O  
ATOM   1010  H   ASP A  66      14.809   8.126 -15.098  1.00  2.720          H  
ATOM   1011  HA  ASP A  66      13.893  10.724 -15.981  1.00  2.800          H  
ATOM   1012 1HB  ASP A  66      12.376   8.235 -15.237  1.00  3.890          H  
ATOM   1013 2HB  ASP A  66      11.626   9.658 -15.910  1.00  3.890          H  
ATOM   1014  N   GLY A  67      13.838  11.617 -13.502  1.00  2.080          N  
ATOM   1015  CA  GLY A  67      13.424  12.465 -12.374  1.00  2.130          C  
ATOM   1016  C   GLY A  67      13.712  11.932 -10.970  1.00  1.550          C  
ATOM   1017  O   GLY A  67      14.046  10.764 -10.769  1.00  1.790          O  
ATOM   1018  H   GLY A  67      14.762  11.724 -13.924  1.00  2.500          H  
ATOM   1019 1HA  GLY A  67      13.904  13.440 -12.476  1.00  2.560          H  
ATOM   1020 2HA  GLY A  67      12.355  12.655 -12.455  1.00  2.560          H  
ATOM   1021  N   GLU A  68      13.545  12.827  -9.990  1.00  1.610          N  
ATOM   1022  CA  GLU A  68      13.778  12.564  -8.568  1.00  1.480          C  
ATOM   1023  C   GLU A  68      12.611  11.745  -8.046  1.00  1.340          C  
ATOM   1024  O   GLU A  68      11.654  11.548  -8.796  1.00  2.190          O  
ATOM   1025  CB  GLU A  68      13.833  13.933  -7.868  1.00  2.120          C  
ATOM   1026  CG  GLU A  68      12.454  14.675  -7.803  1.00  2.120          C  
ATOM   1027  CD  GLU A  68      12.066  15.362  -9.112  1.00  2.120          C  
ATOM   1028  OE1 GLU A  68      12.864  15.323 -10.021  1.00  2.120          O  
ATOM   1029  OE2 GLU A  68      10.984  15.877  -9.219  1.00  2.120          O  
ATOM   1030  H   GLU A  68      13.250  13.761 -10.261  1.00  1.930          H  
ATOM   1031  HA  GLU A  68      14.708  12.011  -8.450  1.00  1.780          H  
ATOM   1032 1HB  GLU A  68      14.194  13.826  -6.858  1.00  2.550          H  
ATOM   1033 2HB  GLU A  68      14.532  14.576  -8.398  1.00  2.550          H  
ATOM   1034 1HG  GLU A  68      11.656  14.000  -7.506  1.00  2.550          H  
ATOM   1035 2HG  GLU A  68      12.528  15.446  -7.044  1.00  2.550          H  
ATOM   1036  N   TRP A  69      12.556  11.287  -6.781  1.00  1.050          N  
ATOM   1037  CA  TRP A  69      13.409  11.295  -5.582  1.00  1.180          C  
ATOM   1038  C   TRP A  69      14.828  10.687  -5.728  1.00  1.070          C  
ATOM   1039  O   TRP A  69      15.176  10.247  -6.819  1.00  1.680          O  
ATOM   1040  CB  TRP A  69      12.602  10.511  -4.542  1.00  1.600          C  
ATOM   1041  CG  TRP A  69      11.974   9.134  -4.991  1.00  1.600          C  
ATOM   1042  CD1 TRP A  69      11.573   8.660  -6.248  1.00  1.600          C  
ATOM   1043  CD2 TRP A  69      11.621   8.107  -4.081  1.00  1.600          C  
ATOM   1044  NE1 TRP A  69      11.000   7.481  -6.134  1.00  1.600          N  
ATOM   1045  CE2 TRP A  69      11.007   7.100  -4.813  1.00  1.600          C  
ATOM   1046  CE3 TRP A  69      11.749   7.971  -2.733  1.00  1.600          C  
ATOM   1047  CZ2 TRP A  69      10.505   5.970  -4.201  1.00  1.600          C  
ATOM   1048  CZ3 TRP A  69      11.258   6.855  -2.127  1.00  1.600          C  
ATOM   1049  CH2 TRP A  69      10.653   5.899  -2.830  1.00  1.600          C  
ATOM   1050  H   TRP A  69      11.675  10.833  -6.604  1.00  1.260          H  
ATOM   1051  HA  TRP A  69      13.484  12.331  -5.271  1.00  1.420          H  
ATOM   1052 1HB  TRP A  69      13.192  10.298  -3.706  1.00  1.920          H  
ATOM   1053 2HB  TRP A  69      11.784  11.139  -4.191  1.00  1.920          H  
ATOM   1054  HD1 TRP A  69      11.640   9.131  -7.216  1.00  1.920          H  
ATOM   1055  HE1 TRP A  69      10.590   7.024  -6.967  1.00  1.920          H  
ATOM   1056  HE3 TRP A  69      12.239   8.749  -2.158  1.00  1.920          H  
ATOM   1057  HZ2 TRP A  69      10.005   5.175  -4.750  1.00  1.920          H  
ATOM   1058  HZ3 TRP A  69      11.361   6.761  -1.057  1.00  1.920          H  
ATOM   1059  HH2 TRP A  69      10.282   5.065  -2.295  1.00  1.920          H  
ATOM   1060  N   VAL A  70      15.748  10.674  -4.706  1.00  1.320          N  
ATOM   1061  CA  VAL A  70      15.856  11.084  -3.268  1.00  1.440          C  
ATOM   1062  C   VAL A  70      15.430   9.895  -2.355  1.00  1.000          C  
ATOM   1063  O   VAL A  70      14.511   9.997  -1.545  1.00  1.620          O  
ATOM   1064  CB  VAL A  70      15.097  12.426  -2.925  1.00  1.970          C  
ATOM   1065  CG1 VAL A  70      15.216  12.826  -1.413  1.00  1.970          C  
ATOM   1066  CG2 VAL A  70      15.665  13.518  -3.781  1.00  1.970          C  
ATOM   1067  H   VAL A  70      16.623  10.272  -4.998  1.00  1.580          H  
ATOM   1068  HA  VAL A  70      16.909  11.287  -3.062  1.00  1.730          H  
ATOM   1069  HB  VAL A  70      14.059  12.323  -3.100  1.00  2.360          H  
ATOM   1070 1HG1 VAL A  70      14.691  13.758  -1.266  1.00  2.360          H  
ATOM   1071 2HG1 VAL A  70      14.796  12.105  -0.745  1.00  2.360          H  
ATOM   1072 3HG1 VAL A  70      16.263  12.965  -1.160  1.00  2.360          H  
ATOM   1073 1HG2 VAL A  70      15.149  14.454  -3.571  1.00  2.360          H  
ATOM   1074 2HG2 VAL A  70      16.714  13.621  -3.572  1.00  2.360          H  
ATOM   1075 3HG2 VAL A  70      15.544  13.273  -4.814  1.00  2.360          H  
ATOM   1076  N   LEU A  71      16.174   8.781  -2.431  1.00  1.280          N  
ATOM   1077  CA  LEU A  71      15.888   7.574  -1.633  1.00  1.550          C  
ATOM   1078  C   LEU A  71      16.584   7.614  -0.288  1.00  1.140          C  
ATOM   1079  O   LEU A  71      17.450   6.786  -0.001  1.00  1.830          O  
ATOM   1080  CB  LEU A  71      16.392   6.297  -2.328  1.00  2.060          C  
ATOM   1081  CG  LEU A  71      15.897   5.996  -3.721  1.00  2.060          C  
ATOM   1082  CD1 LEU A  71      16.555   4.732  -4.209  1.00  2.060          C  
ATOM   1083  CD2 LEU A  71      14.419   5.853  -3.762  1.00  2.060          C  
ATOM   1084  H   LEU A  71      16.936   8.765  -3.089  1.00  1.540          H  
ATOM   1085  HA  LEU A  71      14.816   7.513  -1.450  1.00  1.860          H  
ATOM   1086 1HB  LEU A  71      17.478   6.339  -2.375  1.00  2.470          H  
ATOM   1087 2HB  LEU A  71      16.118   5.454  -1.706  1.00  2.470          H  
ATOM   1088  HG  LEU A  71      16.184   6.797  -4.354  1.00  2.470          H  
ATOM   1089 1HD1 LEU A  71      16.225   4.535  -5.230  1.00  2.470          H  
ATOM   1090 2HD1 LEU A  71      17.635   4.855  -4.199  1.00  2.470          H  
ATOM   1091 3HD1 LEU A  71      16.278   3.894  -3.564  1.00  2.470          H  
ATOM   1092 1HD2 LEU A  71      14.098   5.652  -4.782  1.00  2.470          H  
ATOM   1093 2HD2 LEU A  71      14.102   5.041  -3.121  1.00  2.470          H  
ATOM   1094 3HD2 LEU A  71      13.995   6.761  -3.432  1.00  2.470          H  
ATOM   1095  N   LEU A  72      16.225   8.578   0.526  1.00  1.120          N  
ATOM   1096  CA  LEU A  72      16.859   8.697   1.831  1.00  1.270          C  
ATOM   1097  C   LEU A  72      16.361   7.552   2.707  1.00  1.120          C  
ATOM   1098  O   LEU A  72      15.175   7.225   2.685  1.00  1.790          O  
ATOM   1099  CB  LEU A  72      16.536  10.065   2.443  1.00  1.720          C  
ATOM   1100  CG  LEU A  72      17.068  11.307   1.662  1.00  1.720          C  
ATOM   1101  CD1 LEU A  72      16.540  12.561   2.324  1.00  1.720          C  
ATOM   1102  CD2 LEU A  72      18.587  11.319   1.632  1.00  1.720          C  
ATOM   1103  H   LEU A  72      15.503   9.219   0.188  1.00  1.340          H  
ATOM   1104  HA  LEU A  72      17.933   8.578   1.720  1.00  1.520          H  
ATOM   1105 1HB  LEU A  72      15.472  10.169   2.501  1.00  2.060          H  
ATOM   1106 2HB  LEU A  72      16.941  10.103   3.459  1.00  2.060          H  
ATOM   1107  HG  LEU A  72      16.694  11.280   0.642  1.00  2.060          H  
ATOM   1108 1HD1 LEU A  72      16.882  13.439   1.772  1.00  2.060          H  
ATOM   1109 2HD1 LEU A  72      15.467  12.528   2.310  1.00  2.060          H  
ATOM   1110 3HD1 LEU A  72      16.883  12.622   3.343  1.00  2.060          H  
ATOM   1111 1HD2 LEU A  72      18.936  12.194   1.093  1.00  2.060          H  
ATOM   1112 2HD2 LEU A  72      18.962  11.349   2.636  1.00  2.060          H  
ATOM   1113 3HD2 LEU A  72      18.961  10.435   1.133  1.00  2.060          H  
ATOM   1114  N   SER A  73      17.229   6.969   3.538  1.00  1.350          N  
ATOM   1115  CA  SER A  73      16.801   5.834   4.362  1.00  1.660          C  
ATOM   1116  C   SER A  73      15.663   6.160   5.317  1.00  1.700          C  
ATOM   1117  O   SER A  73      14.762   5.340   5.513  1.00  2.260          O  
ATOM   1118  CB  SER A  73      17.970   5.359   5.184  1.00  2.200          C  
ATOM   1119  OG  SER A  73      18.308   6.332   6.135  1.00  2.200          O  
ATOM   1120  H   SER A  73      18.193   7.269   3.569  1.00  1.620          H  
ATOM   1121  HA  SER A  73      16.475   5.034   3.698  1.00  1.990          H  
ATOM   1122 1HB  SER A  73      17.716   4.424   5.684  1.00  2.640          H  
ATOM   1123 2HB  SER A  73      18.821   5.168   4.532  1.00  2.640          H  
ATOM   1124  HG  SER A  73      19.130   6.037   6.547  1.00  2.640          H  
ATOM   1125  N   THR A  74      15.608   7.401   5.780  1.00  1.840          N  
ATOM   1126  CA  THR A  74      14.578   7.848   6.700  1.00  2.270          C  
ATOM   1127  C   THR A  74      13.275   8.132   5.983  1.00  2.310          C  
ATOM   1128  O   THR A  74      12.214   8.265   6.613  1.00  2.770          O  
ATOM   1129  CB  THR A  74      15.012   9.138   7.378  1.00  3.010          C  
ATOM   1130  OG1 THR A  74      15.244  10.106   6.352  1.00  3.010          O  
ATOM   1131  CG2 THR A  74      16.280   8.949   8.187  1.00  3.010          C  
ATOM   1132  H   THR A  74      16.371   8.032   5.567  1.00  2.210          H  
ATOM   1133  HA  THR A  74      14.411   7.071   7.447  1.00  2.720          H  
ATOM   1134  HB  THR A  74      14.211   9.481   8.030  1.00  3.610          H  
ATOM   1135  HG1 THR A  74      15.255  10.983   6.738  1.00  3.610          H  
ATOM   1136 1HG2 THR A  74      16.555   9.897   8.646  1.00  3.610          H  
ATOM   1137 2HG2 THR A  74      16.110   8.209   8.969  1.00  3.610          H  
ATOM   1138 3HG2 THR A  74      17.095   8.614   7.548  1.00  3.610          H  
ATOM   1139  N   PHE A  75      13.353   8.237   4.669  1.00  2.210          N  
ATOM   1140  CA  PHE A  75      12.213   8.532   3.851  1.00  2.540          C  
ATOM   1141  C   PHE A  75      11.537   7.206   3.577  1.00  2.110          C  
ATOM   1142  O   PHE A  75      10.335   7.030   3.797  1.00  2.350          O  
ATOM   1143  CB  PHE A  75      12.660   9.288   2.599  1.00  3.420          C  
ATOM   1144  CG  PHE A  75      11.605   9.792   1.722  1.00  3.420          C  
ATOM   1145  CD1 PHE A  75      10.840  10.831   2.117  1.00  3.420          C  
ATOM   1146  CD2 PHE A  75      11.407   9.296   0.501  1.00  3.420          C  
ATOM   1147  CE1 PHE A  75       9.881  11.365   1.323  1.00  3.420          C  
ATOM   1148  CE2 PHE A  75      10.443   9.847  -0.303  1.00  3.420          C  
ATOM   1149  CZ  PHE A  75       9.701  10.857   0.114  1.00  3.420          C  
ATOM   1150  H   PHE A  75      14.245   8.064   4.216  1.00  2.650          H  
ATOM   1151  HA  PHE A  75      11.556   9.146   4.415  1.00  3.050          H  
ATOM   1152 1HB  PHE A  75      13.249  10.139   2.913  1.00  4.110          H  
ATOM   1153 2HB  PHE A  75      13.306   8.652   2.005  1.00  4.110          H  
ATOM   1154  HD1 PHE A  75      11.026  11.261   3.076  1.00  4.110          H  
ATOM   1155  HD2 PHE A  75      12.024   8.476   0.163  1.00  4.110          H  
ATOM   1156  HE1 PHE A  75       9.276  12.216   1.660  1.00  4.110          H  
ATOM   1157  HE2 PHE A  75      10.252   9.479  -1.293  1.00  4.110          H  
ATOM   1158  HZ  PHE A  75       8.969  11.254  -0.540  1.00  4.110          H  
ATOM   1159  N   LEU A  76      12.359   6.230   3.191  1.00  1.910          N  
ATOM   1160  CA  LEU A  76      11.892   4.890   2.862  1.00  2.200          C  
ATOM   1161  C   LEU A  76      11.233   4.251   4.101  1.00  1.910          C  
ATOM   1162  O   LEU A  76      10.226   3.532   4.009  1.00  2.450          O  
ATOM   1163  CB  LEU A  76      13.109   4.049   2.421  1.00  2.960          C  
ATOM   1164  CG  LEU A  76      13.811   4.473   1.066  1.00  2.960          C  
ATOM   1165  CD1 LEU A  76      15.101   3.686   0.915  1.00  2.960          C  
ATOM   1166  CD2 LEU A  76      12.914   4.207  -0.121  1.00  2.960          C  
ATOM   1167  H   LEU A  76      13.348   6.453   3.067  1.00  2.290          H  
ATOM   1168  HA  LEU A  76      11.177   4.946   2.063  1.00  2.640          H  
ATOM   1169 1HB  LEU A  76      13.858   4.097   3.211  1.00  3.560          H  
ATOM   1170 2HB  LEU A  76      12.788   3.020   2.316  1.00  3.560          H  
ATOM   1171  HG  LEU A  76      14.056   5.535   1.104  1.00  3.560          H  
ATOM   1172 1HD1 LEU A  76      15.603   3.978   0.001  1.00  3.560          H  
ATOM   1173 2HD1 LEU A  76      15.754   3.887   1.756  1.00  3.560          H  
ATOM   1174 3HD1 LEU A  76      14.876   2.618   0.876  1.00  3.560          H  
ATOM   1175 1HD2 LEU A  76      13.423   4.502  -1.023  1.00  3.560          H  
ATOM   1176 2HD2 LEU A  76      12.681   3.140  -0.170  1.00  3.560          H  
ATOM   1177 3HD2 LEU A  76      11.995   4.767  -0.031  1.00  3.560          H  
ATOM   1178  N   LEU A  77      11.786   4.534   5.287  1.00  1.600          N  
ATOM   1179  CA  LEU A  77      11.273   3.977   6.533  1.00  1.530          C  
ATOM   1180  C   LEU A  77      10.205   4.792   7.291  1.00  1.450          C  
ATOM   1181  O   LEU A  77       9.302   4.184   7.869  1.00  1.630          O  
ATOM   1182  CB  LEU A  77      12.449   3.755   7.489  1.00  2.170          C  
ATOM   1183  CG  LEU A  77      13.544   2.740   7.039  1.00  2.170          C  
ATOM   1184  CD1 LEU A  77      14.692   2.798   8.028  1.00  2.170          C  
ATOM   1185  CD2 LEU A  77      12.975   1.322   6.968  1.00  2.170          C  
ATOM   1186  H   LEU A  77      12.641   5.099   5.309  1.00  1.920          H  
ATOM   1187  HA  LEU A  77      10.817   3.023   6.296  1.00  1.840          H  
ATOM   1188 1HB  LEU A  77      12.941   4.716   7.636  1.00  2.600          H  
ATOM   1189 2HB  LEU A  77      12.054   3.430   8.451  1.00  2.600          H  
ATOM   1190  HG  LEU A  77      13.924   3.023   6.059  1.00  2.600          H  
ATOM   1191 1HD1 LEU A  77      15.474   2.107   7.717  1.00  2.600          H  
ATOM   1192 2HD1 LEU A  77      15.097   3.813   8.052  1.00  2.600          H  
ATOM   1193 3HD1 LEU A  77      14.339   2.523   9.020  1.00  2.600          H  
ATOM   1194 1HD2 LEU A  77      13.764   0.638   6.661  1.00  2.600          H  
ATOM   1195 2HD2 LEU A  77      12.601   1.029   7.949  1.00  2.600          H  
ATOM   1196 3HD2 LEU A  77      12.167   1.271   6.245  1.00  2.600          H  
ATOM   1197  N   GLU A  78      10.299   6.132   7.351  1.00  1.490          N  
ATOM   1198  CA  GLU A  78       9.328   6.902   8.141  1.00  1.490          C  
ATOM   1199  C   GLU A  78       8.527   7.969   7.378  1.00  1.220          C  
ATOM   1200  O   GLU A  78       7.301   8.028   7.476  1.00  1.350          O  
ATOM   1201  CB  GLU A  78      10.035   7.606   9.294  1.00  2.090          C  
ATOM   1202  CG  GLU A  78      10.689   6.719  10.364  1.00  2.090          C  
ATOM   1203  CD  GLU A  78       9.697   6.042  11.283  1.00  2.090          C  
ATOM   1204  OE1 GLU A  78       8.574   6.483  11.343  1.00  2.090          O  
ATOM   1205  OE2 GLU A  78      10.075   5.104  11.947  1.00  2.090          O  
ATOM   1206  H   GLU A  78      11.043   6.643   6.878  1.00  1.790          H  
ATOM   1207  HA  GLU A  78       8.609   6.200   8.566  1.00  1.790          H  
ATOM   1208 1HB  GLU A  78      10.804   8.267   8.894  1.00  2.500          H  
ATOM   1209 2HB  GLU A  78       9.306   8.217   9.792  1.00  2.500          H  
ATOM   1210 1HG  GLU A  78      11.283   5.953   9.869  1.00  2.500          H  
ATOM   1211 2HG  GLU A  78      11.364   7.334  10.958  1.00  2.500          H  
ATOM   1212  N   VAL A  79       9.215   8.830   6.622  1.00  1.050          N  
ATOM   1213  CA  VAL A  79       8.540   9.975   6.004  1.00  0.950          C  
ATOM   1214  C   VAL A  79       7.482   9.546   5.007  1.00  0.940          C  
ATOM   1215  O   VAL A  79       6.413  10.147   4.973  1.00  0.990          O  
ATOM   1216  CB  VAL A  79       9.501  10.942   5.335  1.00  1.370          C  
ATOM   1217  CG1 VAL A  79       8.744  12.014   4.587  1.00  1.370          C  
ATOM   1218  CG2 VAL A  79      10.428  11.575   6.335  1.00  1.370          C  
ATOM   1219  H   VAL A  79      10.227   8.707   6.546  1.00  1.260          H  
ATOM   1220  HA  VAL A  79       8.029  10.528   6.784  1.00  1.140          H  
ATOM   1221  HB  VAL A  79      10.022  10.423   4.661  1.00  1.640          H  
ATOM   1222 1HG1 VAL A  79       9.445  12.688   4.102  1.00  1.640          H  
ATOM   1223 2HG1 VAL A  79       8.094  11.589   3.825  1.00  1.640          H  
ATOM   1224 3HG1 VAL A  79       8.139  12.580   5.290  1.00  1.640          H  
ATOM   1225 1HG2 VAL A  79      11.088  12.218   5.802  1.00  1.640          H  
ATOM   1226 2HG2 VAL A  79       9.867  12.159   7.043  1.00  1.640          H  
ATOM   1227 3HG2 VAL A  79      11.001  10.808   6.858  1.00  1.640          H  
ATOM   1228  N   LEU A  80       7.730   8.520   4.202  1.00  1.030          N  
ATOM   1229  CA  LEU A  80       6.720   8.070   3.241  1.00  1.110          C  
ATOM   1230  C   LEU A  80       5.393   7.643   3.884  1.00  1.110          C  
ATOM   1231  O   LEU A  80       4.404   7.441   3.188  1.00  1.220          O  
ATOM   1232  CB  LEU A  80       7.212   6.890   2.399  1.00  1.520          C  
ATOM   1233  CG  LEU A  80       8.294   7.127   1.321  1.00  1.520          C  
ATOM   1234  CD1 LEU A  80       8.702   5.780   0.795  1.00  1.520          C  
ATOM   1235  CD2 LEU A  80       7.747   7.966   0.174  1.00  1.520          C  
ATOM   1236  H   LEU A  80       8.642   8.047   4.233  1.00  1.240          H  
ATOM   1237  HA  LEU A  80       6.505   8.903   2.577  1.00  1.330          H  
ATOM   1238 1HB  LEU A  80       7.630   6.152   3.096  1.00  1.830          H  
ATOM   1239 2HB  LEU A  80       6.358   6.433   1.920  1.00  1.830          H  
ATOM   1240  HG  LEU A  80       9.153   7.617   1.752  1.00  1.830          H  
ATOM   1241 1HD1 LEU A  80       9.463   5.890   0.043  1.00  1.830          H  
ATOM   1242 2HD1 LEU A  80       9.077   5.179   1.610  1.00  1.830          H  
ATOM   1243 3HD1 LEU A  80       7.836   5.291   0.371  1.00  1.830          H  
ATOM   1244 1HD2 LEU A  80       8.498   8.071  -0.584  1.00  1.830          H  
ATOM   1245 2HD2 LEU A  80       6.914   7.482  -0.265  1.00  1.830          H  
ATOM   1246 3HD2 LEU A  80       7.446   8.944   0.522  1.00  1.830          H  
ATOM   1247  N   PHE A  81       5.343   7.487   5.204  1.00  1.110          N  
ATOM   1248  CA  PHE A  81       4.098   7.103   5.840  1.00  1.220          C  
ATOM   1249  C   PHE A  81       3.366   8.347   6.371  1.00  1.330          C  
ATOM   1250  O   PHE A  81       2.281   8.249   6.948  1.00  1.680          O  
ATOM   1251  CB  PHE A  81       4.420   6.099   6.930  1.00  1.660          C  
ATOM   1252  CG  PHE A  81       5.018   4.841   6.339  1.00  1.660          C  
ATOM   1253  CD1 PHE A  81       6.399   4.680   6.274  1.00  1.660          C  
ATOM   1254  CD2 PHE A  81       4.213   3.827   5.844  1.00  1.660          C  
ATOM   1255  CE1 PHE A  81       6.951   3.545   5.738  1.00  1.660          C  
ATOM   1256  CE2 PHE A  81       4.774   2.685   5.307  1.00  1.660          C  
ATOM   1257  CZ  PHE A  81       6.143   2.548   5.260  1.00  1.660          C  
ATOM   1258  H   PHE A  81       6.161   7.653   5.795  1.00  1.330          H  
ATOM   1259  HA  PHE A  81       3.461   6.621   5.100  1.00  1.460          H  
ATOM   1260 1HB  PHE A  81       5.142   6.530   7.630  1.00  2.000          H  
ATOM   1261 2HB  PHE A  81       3.521   5.838   7.481  1.00  2.000          H  
ATOM   1262  HD1 PHE A  81       7.053   5.463   6.655  1.00  2.000          H  
ATOM   1263  HD2 PHE A  81       3.127   3.936   5.882  1.00  2.000          H  
ATOM   1264  HE1 PHE A  81       8.038   3.435   5.693  1.00  2.000          H  
ATOM   1265  HE2 PHE A  81       4.136   1.890   4.918  1.00  2.000          H  
ATOM   1266  HZ  PHE A  81       6.588   1.648   4.835  1.00  2.000          H  
ATOM   1267  N   GLN A  82       3.984   9.518   6.159  1.00  1.160          N  
ATOM   1268  CA  GLN A  82       3.467  10.835   6.508  1.00  1.350          C  
ATOM   1269  C   GLN A  82       3.260  11.588   5.200  1.00  1.430          C  
ATOM   1270  O   GLN A  82       2.412  12.474   5.079  1.00  1.740          O  
ATOM   1271  CB  GLN A  82       4.436  11.591   7.420  1.00  1.810          C  
ATOM   1272  CG  GLN A  82       4.711  10.890   8.722  1.00  1.810          C  
ATOM   1273  CD  GLN A  82       3.478  10.739   9.550  1.00  1.810          C  
ATOM   1274  OE1 GLN A  82       2.803  11.727   9.843  1.00  1.810          O  
ATOM   1275  NE2 GLN A  82       3.162   9.513   9.927  1.00  1.810          N  
ATOM   1276  H   GLN A  82       4.876   9.512   5.679  1.00  1.390          H  
ATOM   1277  HA  GLN A  82       2.500  10.732   7.001  1.00  1.620          H  
ATOM   1278 1HB  GLN A  82       5.392  11.725   6.899  1.00  2.180          H  
ATOM   1279 2HB  GLN A  82       4.039  12.579   7.637  1.00  2.180          H  
ATOM   1280 1HG  GLN A  82       5.137   9.903   8.524  1.00  2.180          H  
ATOM   1281 2HG  GLN A  82       5.399  11.494   9.288  1.00  2.180          H  
ATOM   1282 1HE2 GLN A  82       2.341   9.355  10.473  1.00  2.180          H  
ATOM   1283 2HE2 GLN A  82       3.738   8.738   9.657  1.00  2.180          H  
ATOM   1284  N   GLY A  83       4.021  11.149   4.194  1.00  1.300          N  
ATOM   1285  CA  GLY A  83       4.096  11.709   2.853  1.00  1.560          C  
ATOM   1286  C   GLY A  83       3.133  11.235   1.720  1.00  1.270          C  
ATOM   1287  O   GLY A  83       3.327  11.684   0.578  1.00  1.280          O  
ATOM   1288  H   GLY A  83       4.709  10.436   4.428  1.00  1.560          H  
ATOM   1289 1HA  GLY A  83       4.010  12.787   2.947  1.00  1.870          H  
ATOM   1290 2HA  GLY A  83       5.118  11.549   2.506  1.00  1.870          H  
ATOM   1291  N   PRO A  84       2.101  10.360   1.894  1.00  1.570          N  
ATOM   1292  CA  PRO A  84       1.233   9.922   0.810  1.00  1.730          C  
ATOM   1293  C   PRO A  84       0.209  11.013   0.518  1.00  1.270          C  
ATOM   1294  O   PRO A  84      -0.979  10.864   0.795  1.00  1.680          O  
ATOM   1295  CB  PRO A  84       0.593   8.656   1.374  1.00  2.590          C  
ATOM   1296  CG  PRO A  84       0.498   8.924   2.840  1.00  2.590          C  
ATOM   1297  CD  PRO A  84       1.725   9.756   3.180  1.00  2.590          C  
ATOM   1298  HA  PRO A  84       1.837   9.703  -0.083  1.00  2.080          H  
ATOM   1299 1HB  PRO A  84      -0.387   8.486   0.904  1.00  3.110          H  
ATOM   1300 2HB  PRO A  84       1.218   7.780   1.138  1.00  3.110          H  
ATOM   1301 1HG  PRO A  84      -0.442   9.454   3.065  1.00  3.110          H  
ATOM   1302 2HG  PRO A  84       0.470   7.977   3.402  1.00  3.110          H  
ATOM   1303 1HD  PRO A  84       1.364  10.504   3.871  1.00  3.110          H  
ATOM   1304 2HD  PRO A  84       2.513   9.109   3.579  1.00  3.110          H  
ATOM   1305  N   GLY A  85       0.712  12.124   0.005  1.00  1.270          N  
ATOM   1306  CA  GLY A  85      -0.038  13.332  -0.273  1.00  1.540          C  
ATOM   1307  C   GLY A  85       0.971  14.367  -0.724  1.00  1.600          C  
ATOM   1308  O   GLY A  85       0.621  15.423  -1.251  1.00  2.070          O  
ATOM   1309  H   GLY A  85       1.708  12.126  -0.183  1.00  1.520          H  
ATOM   1310 1HA  GLY A  85      -0.775  13.148  -1.055  1.00  1.850          H  
ATOM   1311 2HA  GLY A  85      -0.560  13.671   0.622  1.00  1.850          H  
ATOM   1312  N   HIS A  86       2.239  14.026  -0.519  1.00  1.400          N  
ATOM   1313  CA  HIS A  86       3.365  14.856  -0.949  1.00  1.530          C  
ATOM   1314  C   HIS A  86       4.134  14.162  -2.071  1.00  1.110          C  
ATOM   1315  O   HIS A  86       4.704  14.816  -2.947  1.00  1.290          O  
ATOM   1316  CB  HIS A  86       4.314  15.158   0.219  1.00  2.090          C  
ATOM   1317  CG  HIS A  86       3.752  16.045   1.277  1.00  2.090          C  
ATOM   1318  ND1 HIS A  86       3.658  17.413   1.111  1.00  2.090          N  
ATOM   1319  CD2 HIS A  86       3.255  15.782   2.510  1.00  2.090          C  
ATOM   1320  CE1 HIS A  86       3.136  17.948   2.197  1.00  2.090          C  
ATOM   1321  NE2 HIS A  86       2.884  16.985   3.059  1.00  2.090          N  
ATOM   1322  H   HIS A  86       2.417  13.133  -0.067  1.00  1.680          H  
ATOM   1323  HA  HIS A  86       2.997  15.805  -1.336  1.00  1.840          H  
ATOM   1324 1HB  HIS A  86       4.606  14.222   0.694  1.00  2.510          H  
ATOM   1325 2HB  HIS A  86       5.224  15.622  -0.166  1.00  2.510          H  
ATOM   1326  HD1 HIS A  86       4.212  17.949   0.467  1.00  2.510          H  
ATOM   1327  HD2 HIS A  86       3.117  14.869   3.081  1.00  2.510          H  
ATOM   1328  HE1 HIS A  86       2.984  19.026   2.263  1.00  2.510          H  
ATOM   1329  N   HIS A  87       4.098  12.829  -2.067  1.00  0.800          N  
ATOM   1330  CA  HIS A  87       4.811  12.026  -3.040  1.00  0.840          C  
ATOM   1331  C   HIS A  87       3.930  10.901  -3.561  1.00  0.980          C  
ATOM   1332  O   HIS A  87       3.102  10.351  -2.820  1.00  1.310          O  
ATOM   1333  CB  HIS A  87       6.065  11.443  -2.394  1.00  1.160          C  
ATOM   1334  CG  HIS A  87       6.963  12.500  -1.892  1.00  1.160          C  
ATOM   1335  ND1 HIS A  87       7.861  13.172  -2.699  1.00  1.160          N  
ATOM   1336  CD2 HIS A  87       7.086  13.029  -0.659  1.00  1.160          C  
ATOM   1337  CE1 HIS A  87       8.504  14.064  -1.970  1.00  1.160          C  
ATOM   1338  NE2 HIS A  87       8.044  13.997  -0.730  1.00  1.160          N  
ATOM   1339  H   HIS A  87       3.632  12.360  -1.304  1.00  0.960          H  
ATOM   1340  HA  HIS A  87       5.105  12.645  -3.885  1.00  1.010          H  
ATOM   1341 1HB  HIS A  87       5.783  10.798  -1.557  1.00  1.390          H  
ATOM   1342 2HB  HIS A  87       6.609  10.830  -3.112  1.00  1.390          H  
ATOM   1343  HD1 HIS A  87       7.785  13.265  -3.694  1.00  1.390          H  
ATOM   1344  HD2 HIS A  87       6.585  12.823   0.289  1.00  1.390          H  
ATOM   1345  HE1 HIS A  87       9.264  14.707  -2.419  1.00  1.390          H  
ATOM   1346  N   HIS A  88       4.154  10.540  -4.833  1.00  1.090          N  
ATOM   1347  CA  HIS A  88       3.444   9.433  -5.468  1.00  1.440          C  
ATOM   1348  C   HIS A  88       4.311   8.192  -5.611  1.00  1.390          C  
ATOM   1349  O   HIS A  88       3.821   7.128  -5.971  1.00  1.510          O  
ATOM   1350  CB  HIS A  88       2.946   9.853  -6.851  1.00  1.880          C  
ATOM   1351  CG  HIS A  88       1.951  10.964  -6.804  1.00  1.880          C  
ATOM   1352  ND1 HIS A  88       0.665  10.794  -6.335  1.00  1.880          N  
ATOM   1353  CD2 HIS A  88       2.054  12.267  -7.156  1.00  1.880          C  
ATOM   1354  CE1 HIS A  88       0.021  11.944  -6.404  1.00  1.880          C  
ATOM   1355  NE2 HIS A  88       0.842  12.853  -6.898  1.00  1.880          N  
ATOM   1356  H   HIS A  88       4.824  11.069  -5.372  1.00  1.310          H  
ATOM   1357  HA  HIS A  88       2.580   9.162  -4.865  1.00  1.730          H  
ATOM   1358 1HB  HIS A  88       3.791  10.175  -7.456  1.00  2.250          H  
ATOM   1359 2HB  HIS A  88       2.490   8.996  -7.350  1.00  2.250          H  
ATOM   1360  HD1 HIS A  88       0.312   9.988  -5.858  1.00  2.250          H  
ATOM   1361  HD2 HIS A  88       2.869  12.862  -7.569  1.00  2.250          H  
ATOM   1362  HE1 HIS A  88      -1.016  12.019  -6.079  1.00  2.250          H  
ATOM   1363  N   HIS A  89       5.601   8.316  -5.307  1.00  1.490          N  
ATOM   1364  CA  HIS A  89       6.497   7.176  -5.392  1.00  1.460          C  
ATOM   1365  C   HIS A  89       6.853   6.688  -4.018  1.00  0.930          C  
ATOM   1366  O   HIS A  89       7.361   7.444  -3.185  1.00  1.140          O  
ATOM   1367  CB  HIS A  89       7.796   7.463  -6.106  1.00  2.060          C  
ATOM   1368  CG  HIS A  89       7.734   7.728  -7.540  1.00  2.060          C  
ATOM   1369  ND1 HIS A  89       8.869   7.691  -8.333  1.00  2.060          N  
ATOM   1370  CD2 HIS A  89       6.706   8.023  -8.365  1.00  2.060          C  
ATOM   1371  CE1 HIS A  89       8.531   7.960  -9.586  1.00  2.060          C  
ATOM   1372  NE2 HIS A  89       7.223   8.160  -9.629  1.00  2.060          N  
ATOM   1373  H   HIS A  89       5.967   9.204  -5.011  1.00  1.790          H  
ATOM   1374  HA  HIS A  89       6.009   6.361  -5.913  1.00  1.750          H  
ATOM   1375 1HB  HIS A  89       8.298   8.299  -5.621  1.00  2.470          H  
ATOM   1376 2HB  HIS A  89       8.414   6.596  -5.982  1.00  2.470          H  
ATOM   1377  HD2 HIS A  89       5.664   8.132  -8.094  1.00  2.470          H  
ATOM   1378  HE1 HIS A  89       9.215   8.006 -10.436  1.00  2.470          H  
ATOM   1379  HE2 HIS A  89       6.670   8.384 -10.461  1.00  2.470          H  
ATOM   1380  N   HIS A  90       6.572   5.422  -3.790  1.00  0.780          N  
ATOM   1381  CA  HIS A  90       6.810   4.767  -2.524  1.00  0.760          C  
ATOM   1382  C   HIS A  90       7.534   3.457  -2.785  1.00  0.750          C  
ATOM   1383  O   HIS A  90       7.167   2.680  -3.680  1.00  0.870          O  
ATOM   1384  CB  HIS A  90       5.486   4.543  -1.780  1.00  1.070          C  
ATOM   1385  CG  HIS A  90       4.747   5.831  -1.430  1.00  1.070          C  
ATOM   1386  ND1 HIS A  90       4.659   6.290  -0.151  1.00  1.070          N  
ATOM   1387  CD2 HIS A  90       4.135   6.767  -2.207  1.00  1.070          C  
ATOM   1388  CE1 HIS A  90       4.029   7.464  -0.144  1.00  1.070          C  
ATOM   1389  NE2 HIS A  90       3.709   7.774  -1.389  1.00  1.070          N  
ATOM   1390  H   HIS A  90       6.155   4.890  -4.555  1.00  0.940          H  
ATOM   1391  HA  HIS A  90       7.452   5.387  -1.905  1.00  0.910          H  
ATOM   1392 1HB  HIS A  90       4.855   3.894  -2.348  1.00  1.290          H  
ATOM   1393 2HB  HIS A  90       5.700   4.032  -0.844  1.00  1.290          H  
ATOM   1394  HD2 HIS A  90       4.029   6.737  -3.280  1.00  1.290          H  
ATOM   1395  HE1 HIS A  90       3.832   8.071   0.742  1.00  1.290          H  
ATOM   1396  HE2 HIS A  90       3.239   8.635  -1.723  1.00  1.290          H  
ATOM   1397  N   HIS A  91       8.553   3.213  -1.986  1.00  0.780          N  
ATOM   1398  CA  HIS A  91       9.441   2.071  -2.069  1.00  0.850          C  
ATOM   1399  C   HIS A  91       9.937   1.911  -0.658  1.00  0.850          C  
ATOM   1400  O   HIS A  91      10.127   2.922   0.023  1.00  1.010          O  
ATOM   1401  CB  HIS A  91      10.576   2.381  -3.078  1.00  1.160          C  
ATOM   1402  CG  HIS A  91      11.539   1.305  -3.466  1.00  1.160          C  
ATOM   1403  ND1 HIS A  91      12.601   0.956  -2.680  1.00  1.160          N  
ATOM   1404  CD2 HIS A  91      11.647   0.554  -4.592  1.00  1.160          C  
ATOM   1405  CE1 HIS A  91      13.314   0.035  -3.290  1.00  1.160          C  
ATOM   1406  NE2 HIS A  91      12.754  -0.229  -4.448  1.00  1.160          N  
ATOM   1407  H   HIS A  91       8.745   3.881  -1.252  1.00  0.940          H  
ATOM   1408  HA  HIS A  91       8.904   1.188  -2.364  1.00  1.020          H  
ATOM   1409 1HB  HIS A  91      10.137   2.776  -3.989  1.00  1.390          H  
ATOM   1410 2HB  HIS A  91      11.195   3.152  -2.657  1.00  1.390          H  
ATOM   1411  HD2 HIS A  91      11.005   0.567  -5.453  1.00  1.390          H  
ATOM   1412  HE1 HIS A  91      14.212  -0.418  -2.911  1.00  1.390          H  
ATOM   1413  HE2 HIS A  91      13.102  -0.896  -5.136  1.00  1.390          H  
ATOM   1414  N   HIS A  92      10.092   0.684  -0.172  1.00  0.850          N  
ATOM   1415  CA  HIS A  92      10.528   0.559   1.215  1.00  1.000          C  
ATOM   1416  C   HIS A  92      11.621  -0.478   1.470  1.00  1.150          C  
ATOM   1417  O   HIS A  92      11.701  -1.519   0.803  1.00  1.490          O  
ATOM   1418  CB  HIS A  92       9.318   0.182   2.067  1.00  1.340          C  
ATOM   1419  CG  HIS A  92       8.145   1.086   1.859  1.00  1.340          C  
ATOM   1420  ND1 HIS A  92       8.063   2.352   2.372  1.00  1.340          N  
ATOM   1421  CD2 HIS A  92       7.003   0.871   1.170  1.00  1.340          C  
ATOM   1422  CE1 HIS A  92       6.905   2.893   2.005  1.00  1.340          C  
ATOM   1423  NE2 HIS A  92       6.229   2.000   1.270  1.00  1.340          N  
ATOM   1424  H   HIS A  92       9.861  -0.118  -0.762  1.00  1.020          H  
ATOM   1425  HA  HIS A  92      10.907   1.519   1.561  1.00  1.200          H  
ATOM   1426 1HB  HIS A  92       9.016  -0.839   1.843  1.00  1.610          H  
ATOM   1427 2HB  HIS A  92       9.592   0.228   3.121  1.00  1.610          H  
ATOM   1428  HD1 HIS A  92       8.814   2.852   2.871  1.00  1.610          H  
ATOM   1429  HD2 HIS A  92       6.653   0.010   0.610  1.00  1.610          H  
ATOM   1430  HE1 HIS A  92       6.642   3.901   2.319  1.00  1.610          H  
ATOM   1431  N   HIS A  93      12.410  -0.219   2.516  1.00  1.340          N  
ATOM   1432  CA  HIS A  93      13.454  -1.109   3.034  1.00  1.620          C  
ATOM   1433  C   HIS A  93      14.512  -1.495   1.987  1.00  1.320          C  
ATOM   1434  O   HIS A  93      14.707  -0.777   1.001  1.00  1.620          O  
ATOM   1435  CB  HIS A  93      12.809  -2.392   3.589  1.00  2.160          C  
ATOM   1436  CG  HIS A  93      11.844  -2.144   4.698  1.00  2.160          C  
ATOM   1437  ND1 HIS A  93      12.241  -1.827   5.979  1.00  2.160          N  
ATOM   1438  CD2 HIS A  93      10.493  -2.156   4.713  1.00  2.160          C  
ATOM   1439  CE1 HIS A  93      11.168  -1.652   6.733  1.00  2.160          C  
ATOM   1440  NE2 HIS A  93      10.100  -1.841   5.988  1.00  2.160          N  
ATOM   1441  H   HIS A  93      12.267   0.663   2.992  1.00  1.610          H  
ATOM   1442  HA  HIS A  93      13.968  -0.610   3.854  1.00  1.940          H  
ATOM   1443 1HB  HIS A  93      12.301  -2.939   2.796  1.00  2.590          H  
ATOM   1444 2HB  HIS A  93      13.581  -3.048   3.984  1.00  2.590          H  
ATOM   1445  HD1 HIS A  93      13.139  -2.032   6.369  1.00  2.590          H  
ATOM   1446  HD2 HIS A  93       9.745  -2.353   3.941  1.00  2.590          H  
ATOM   1447  HE1 HIS A  93      11.266  -1.391   7.786  1.00  2.590          H  
ATOM   1448  N   SER A  94      15.173  -2.639   2.248  1.00  1.550          N  
ATOM   1449  CA  SER A  94      16.125  -3.758   2.117  1.00  1.730          C  
ATOM   1450  C   SER A  94      17.628  -3.424   2.036  1.00  2.120          C  
ATOM   1451  O   SER A  94      18.360  -4.065   1.285  1.00  2.410          O  
ATOM   1452  CB  SER A  94      15.766  -4.616   0.917  1.00  2.350          C  
ATOM   1453  OG  SER A  94      14.478  -5.149   1.038  1.00  2.350          O  
ATOM   1454  H   SER A  94      15.616  -2.386   1.377  1.00  1.860          H  
ATOM   1455  HA  SER A  94      15.993  -4.384   3.001  1.00  2.080          H  
ATOM   1456 1HB  SER A  94      15.829  -4.034   0.037  1.00  2.820          H  
ATOM   1457 2HB  SER A  94      16.483  -5.425   0.816  1.00  2.820          H  
ATOM   1458  HG  SER A  94      14.336  -5.667   0.243  1.00  2.820          H  
ATOM   1459  N   ALA A  95      18.103  -2.458   2.837  1.00  2.560          N  
ATOM   1460  CA  ALA A  95      19.542  -2.131   2.916  1.00  2.880          C  
ATOM   1461  C   ALA A  95      20.244  -1.933   1.565  1.00  2.820          C  
ATOM   1462  O   ALA A  95      21.254  -2.582   1.289  1.00  3.490          O  
ATOM   1463  CB  ALA A  95      20.265  -3.232   3.679  1.00  3.900          C  
ATOM   1464  H   ALA A  95      17.465  -1.960   3.441  1.00  3.070          H  
ATOM   1465  HA  ALA A  95      19.633  -1.198   3.473  1.00  3.460          H  
ATOM   1466 1HB  ALA A  95      21.316  -2.966   3.789  1.00  4.680          H  
ATOM   1467 2HB  ALA A  95      19.817  -3.348   4.664  1.00  4.680          H  
ATOM   1468 3HB  ALA A  95      20.187  -4.171   3.132  1.00  4.680          H  
ATOM   1469  N   TRP A  96      19.728  -1.044   0.729  1.00  2.500          N  
ATOM   1470  CA  TRP A  96      20.305  -0.849  -0.602  1.00  2.490          C  
ATOM   1471  C   TRP A  96      20.040   0.497  -1.273  1.00  2.040          C  
ATOM   1472  O   TRP A  96      19.152   1.255  -0.879  1.00  2.240          O  
ATOM   1473  CB  TRP A  96      19.752  -1.939  -1.541  1.00  3.490          C  
ATOM   1474  CG  TRP A  96      18.204  -1.989  -1.627  1.00  3.490          C  
ATOM   1475  CD1 TRP A  96      17.305  -1.218  -0.943  1.00  3.490          C  
ATOM   1476  CD2 TRP A  96      17.400  -2.865  -2.452  1.00  3.490          C  
ATOM   1477  NE1 TRP A  96      16.056  -1.565  -1.245  1.00  3.490          N  
ATOM   1478  CE2 TRP A  96      16.071  -2.563  -2.178  1.00  3.490          C  
ATOM   1479  CE3 TRP A  96      17.695  -3.868  -3.372  1.00  3.490          C  
ATOM   1480  CZ2 TRP A  96      15.021  -3.229  -2.791  1.00  3.490          C  
ATOM   1481  CZ3 TRP A  96      16.643  -4.532  -3.994  1.00  3.490          C  
ATOM   1482  CH2 TRP A  96      15.339  -4.218  -3.707  1.00  3.490          C  
ATOM   1483  H   TRP A  96      18.922  -0.516   1.014  1.00  3.000          H  
ATOM   1484  HA  TRP A  96      21.383  -0.973  -0.516  1.00  2.990          H  
ATOM   1485 1HB  TRP A  96      20.133  -1.779  -2.549  1.00  4.190          H  
ATOM   1486 2HB  TRP A  96      20.101  -2.917  -1.206  1.00  4.190          H  
ATOM   1487  HD1 TRP A  96      17.515  -0.444  -0.234  1.00  4.190          H  
ATOM   1488  HE1 TRP A  96      15.253  -1.109  -0.784  1.00  4.190          H  
ATOM   1489  HE3 TRP A  96      18.728  -4.123  -3.599  1.00  4.190          H  
ATOM   1490  HZ2 TRP A  96      13.982  -2.995  -2.569  1.00  4.190          H  
ATOM   1491  HZ3 TRP A  96      16.881  -5.314  -4.714  1.00  4.190          H  
ATOM   1492  HH2 TRP A  96      14.541  -4.761  -4.209  1.00  4.190          H  
ATOM   1493  N   SER A  97      20.826   0.765  -2.317  1.00  2.100          N  
ATOM   1494  CA  SER A  97      20.617   1.877  -3.231  1.00  2.250          C  
ATOM   1495  C   SER A  97      19.680   1.339  -4.295  1.00  2.270          C  
ATOM   1496  O   SER A  97      19.456   0.128  -4.341  1.00  2.710          O  
ATOM   1497  CB  SER A  97      21.923   2.336  -3.842  1.00  3.090          C  
ATOM   1498  OG  SER A  97      22.449   1.351  -4.689  1.00  3.090          O  
ATOM   1499  H   SER A  97      21.579   0.129  -2.537  1.00  2.520          H  
ATOM   1500  HA  SER A  97      20.134   2.705  -2.709  1.00  2.700          H  
ATOM   1501 1HB  SER A  97      21.760   3.252  -4.405  1.00  3.710          H  
ATOM   1502 2HB  SER A  97      22.638   2.559  -3.052  1.00  3.710          H  
ATOM   1503  HG  SER A  97      23.267   1.713  -5.043  1.00  3.710          H  
ATOM   1504  N   HIS A  98      19.141   2.183  -5.167  1.00  2.160          N  
ATOM   1505  CA  HIS A  98      18.275   1.611  -6.185  1.00  2.350          C  
ATOM   1506  C   HIS A  98      18.180   2.565  -7.398  1.00  2.030          C  
ATOM   1507  O   HIS A  98      18.154   3.783  -7.215  1.00  2.220          O  
ATOM   1508  CB  HIS A  98      16.886   1.348  -5.549  1.00  3.210          C  
ATOM   1509  CG  HIS A  98      15.981   0.421  -6.269  1.00  3.210          C  
ATOM   1510  ND1 HIS A  98      15.234   0.791  -7.368  1.00  3.210          N  
ATOM   1511  CD2 HIS A  98      15.693  -0.876  -6.029  1.00  3.210          C  
ATOM   1512  CE1 HIS A  98      14.523  -0.241  -7.773  1.00  3.210          C  
ATOM   1513  NE2 HIS A  98      14.778  -1.268  -6.972  1.00  3.210          N  
ATOM   1514  H   HIS A  98      19.359   3.169  -5.136  1.00  2.590          H  
ATOM   1515  HA  HIS A  98      18.688   0.657  -6.481  1.00  2.820          H  
ATOM   1516 1HB  HIS A  98      17.006   0.970  -4.530  1.00  3.860          H  
ATOM   1517 2HB  HIS A  98      16.355   2.271  -5.476  1.00  3.860          H  
ATOM   1518  HD1 HIS A  98      15.488   1.533  -8.027  1.00  3.860          H  
ATOM   1519  HD2 HIS A  98      16.037  -1.579  -5.270  1.00  3.860          H  
ATOM   1520  HE1 HIS A  98      13.871  -0.144  -8.635  1.00  3.860          H  
ATOM   1521  N   PRO A  99      18.191   2.042  -8.644  1.00  2.250          N  
ATOM   1522  CA  PRO A  99      18.025   2.748  -9.906  1.00  2.500          C  
ATOM   1523  C   PRO A  99      16.571   3.056 -10.176  1.00  2.330          C  
ATOM   1524  O   PRO A  99      15.686   2.564  -9.472  1.00  2.670          O  
ATOM   1525  CB  PRO A  99      18.575   1.749 -10.926  1.00  3.750          C  
ATOM   1526  CG  PRO A  99      18.252   0.409 -10.337  1.00  3.750          C  
ATOM   1527  CD  PRO A  99      18.456   0.582  -8.844  1.00  3.750          C  
ATOM   1528  HA  PRO A  99      18.620   3.673  -9.890  1.00  3.000          H  
ATOM   1529 1HB  PRO A  99      18.083   1.908 -11.902  1.00  4.500          H  
ATOM   1530 2HB  PRO A  99      19.651   1.915 -11.076  1.00  4.500          H  
ATOM   1531 1HG  PRO A  99      17.208   0.136 -10.586  1.00  4.500          H  
ATOM   1532 2HG  PRO A  99      18.896  -0.370 -10.773  1.00  4.500          H  
ATOM   1533 1HD  PRO A  99      17.722  -0.048  -8.342  1.00  4.500          H  
ATOM   1534 2HD  PRO A  99      19.493   0.328  -8.572  1.00  4.500          H  
ATOM   1535  N   GLN A 100      16.304   3.821 -11.226  1.00  2.380          N  
ATOM   1536  CA  GLN A 100      14.932   4.028 -11.631  1.00  2.430          C  
ATOM   1537  C   GLN A 100      14.166   2.726 -11.709  1.00  1.980          C  
ATOM   1538  O   GLN A 100      14.577   1.778 -12.377  1.00  2.210          O  
ATOM   1539  CB  GLN A 100      14.912   4.692 -12.992  1.00  3.380          C  
ATOM   1540  CG  GLN A 100      13.587   4.976 -13.553  1.00  3.380          C  
ATOM   1541  CD  GLN A 100      13.719   5.648 -14.884  1.00  3.380          C  
ATOM   1542  OE1 GLN A 100      14.775   6.254 -15.237  1.00  3.380          O  
ATOM   1543  NE2 GLN A 100      12.646   5.563 -15.658  1.00  3.380          N  
ATOM   1544  H   GLN A 100      17.036   4.289 -11.768  1.00  2.860          H  
ATOM   1545  HA  GLN A 100      14.443   4.668 -10.903  1.00  2.920          H  
ATOM   1546 1HB  GLN A 100      15.392   5.645 -12.906  1.00  4.060          H  
ATOM   1547 2HB  GLN A 100      15.478   4.094 -13.706  1.00  4.060          H  
ATOM   1548 1HG  GLN A 100      13.037   4.042 -13.702  1.00  4.060          H  
ATOM   1549 2HG  GLN A 100      13.038   5.636 -12.881  1.00  4.060          H  
ATOM   1550 1HE2 GLN A 100      12.629   6.023 -16.577  1.00  4.060          H  
ATOM   1551 2HE2 GLN A 100      11.829   5.077 -15.345  1.00  4.060          H  
ATOM   1552  N   PHE A 101      13.037   2.703 -11.019  1.00  2.000          N  
ATOM   1553  CA  PHE A 101      12.146   1.562 -10.973  1.00  1.930          C  
ATOM   1554  C   PHE A 101      11.496   1.298 -12.322  1.00  1.600          C  
ATOM   1555  O   PHE A 101      10.921   2.210 -12.919  1.00  2.030          O  
ATOM   1556  CB  PHE A 101      11.074   1.840  -9.941  1.00  2.730          C  
ATOM   1557  CG  PHE A 101      10.114   0.783  -9.767  1.00  2.730          C  
ATOM   1558  CD1 PHE A 101      10.394  -0.311  -8.981  1.00  2.730          C  
ATOM   1559  CD2 PHE A 101       8.896   0.875 -10.392  1.00  2.730          C  
ATOM   1560  CE1 PHE A 101       9.459  -1.284  -8.815  1.00  2.730          C  
ATOM   1561  CE2 PHE A 101       7.975  -0.087 -10.226  1.00  2.730          C  
ATOM   1562  CZ  PHE A 101       8.250  -1.165  -9.435  1.00  2.730          C  
ATOM   1563  H   PHE A 101      12.794   3.525 -10.485  1.00  2.400          H  
ATOM   1564  HA  PHE A 101      12.723   0.683 -10.685  1.00  2.320          H  
ATOM   1565 1HB  PHE A 101      11.549   2.022  -8.980  1.00  3.280          H  
ATOM   1566 2HB  PHE A 101      10.532   2.745 -10.211  1.00  3.280          H  
ATOM   1567  HD1 PHE A 101      11.359  -0.389  -8.482  1.00  3.280          H  
ATOM   1568  HD2 PHE A 101       8.674   1.745 -11.017  1.00  3.280          H  
ATOM   1569  HE1 PHE A 101       9.666  -2.151  -8.192  1.00  3.280          H  
ATOM   1570  HE2 PHE A 101       7.006  -0.010 -10.710  1.00  3.280          H  
ATOM   1571  HZ  PHE A 101       7.486  -1.940  -9.305  1.00  3.280          H  
ATOM   1572  N   GLU A 102      11.541   0.043 -12.780  1.00  1.660          N  
ATOM   1573  CA  GLU A 102      10.941  -0.322 -14.063  1.00  1.820          C  
ATOM   1574  C   GLU A 102       9.671  -1.180 -13.991  1.00  1.700          C  
ATOM   1575  O   GLU A 102       8.870  -1.177 -14.931  1.00  2.350          O  
ATOM   1576  CB  GLU A 102      11.964  -1.040 -14.948  1.00  2.480          C  
ATOM   1577  CG  GLU A 102      13.158  -0.181 -15.376  1.00  2.480          C  
ATOM   1578  CD  GLU A 102      14.126  -0.928 -16.279  1.00  2.480          C  
ATOM   1579  OE1 GLU A 102      13.948  -2.111 -16.448  1.00  2.480          O  
ATOM   1580  OE2 GLU A 102      15.024  -0.313 -16.810  1.00  2.480          O  
ATOM   1581  H   GLU A 102      12.037  -0.651 -12.243  1.00  1.990          H  
ATOM   1582  HA  GLU A 102      10.670   0.604 -14.571  1.00  2.180          H  
ATOM   1583 1HB  GLU A 102      12.349  -1.912 -14.420  1.00  2.980          H  
ATOM   1584 2HB  GLU A 102      11.471  -1.399 -15.853  1.00  2.980          H  
ATOM   1585 1HG  GLU A 102      12.787   0.699 -15.900  1.00  2.980          H  
ATOM   1586 2HG  GLU A 102      13.685   0.162 -14.483  1.00  2.980          H  
ATOM   1587  N   LYS A 103       9.474  -1.937 -12.910  1.00  1.940          N  
ATOM   1588  CA  LYS A 103       8.359  -2.899 -12.848  1.00  2.440          C  
ATOM   1589  C   LYS A 103       7.005  -2.249 -12.565  1.00  2.220          C  
ATOM   1590  O   LYS A 103       6.352  -2.498 -11.538  1.00  3.010          O  
ATOM   1591  CB  LYS A 103       8.652  -3.977 -11.807  1.00  3.220          C  
ATOM   1592  CG  LYS A 103       9.837  -4.862 -12.153  1.00  3.220          C  
ATOM   1593  CD  LYS A 103      10.088  -5.902 -11.071  1.00  3.220          C  
ATOM   1594  CE  LYS A 103      11.277  -6.794 -11.422  1.00  3.220          C  
ATOM   1595  NZ  LYS A 103      11.550  -7.803 -10.358  1.00  3.220          N  
ATOM   1596  H   LYS A 103      10.122  -1.868 -12.142  1.00  2.330          H  
ATOM   1597  HA  LYS A 103       8.281  -3.385 -13.821  1.00  2.930          H  
ATOM   1598 1HB  LYS A 103       8.852  -3.519 -10.850  1.00  3.860          H  
ATOM   1599 2HB  LYS A 103       7.774  -4.613 -11.690  1.00  3.860          H  
ATOM   1600 1HG  LYS A 103       9.643  -5.367 -13.099  1.00  3.860          H  
ATOM   1601 2HG  LYS A 103      10.725  -4.244 -12.269  1.00  3.860          H  
ATOM   1602 1HD  LYS A 103      10.289  -5.395 -10.126  1.00  3.860          H  
ATOM   1603 2HD  LYS A 103       9.201  -6.522 -10.950  1.00  3.860          H  
ATOM   1604 1HE  LYS A 103      11.068  -7.312 -12.356  1.00  3.860          H  
ATOM   1605 2HE  LYS A 103      12.162  -6.171 -11.553  1.00  3.860          H  
ATOM   1606 1HZ  LYS A 103      12.342  -8.371 -10.627  1.00  3.860          H  
ATOM   1607 2HZ  LYS A 103      11.757  -7.332  -9.488  1.00  3.860          H  
ATOM   1608 3HZ  LYS A 103      10.740  -8.394 -10.235  1.00  3.860          H  
ATOM   1609  N   GLY A 104       6.560  -1.477 -13.538  1.00  1.650          N  
ATOM   1610  CA  GLY A 104       5.338  -0.725 -13.424  1.00  1.660          C  
ATOM   1611  C   GLY A 104       4.180  -1.663 -13.203  1.00  1.530          C  
ATOM   1612  O   GLY A 104       4.164  -2.799 -13.680  1.00  2.140          O  
ATOM   1613  H   GLY A 104       7.164  -1.372 -14.352  1.00  1.980          H  
ATOM   1614 1HA  GLY A 104       5.414  -0.017 -12.599  1.00  1.990          H  
ATOM   1615 2HA  GLY A 104       5.182  -0.152 -14.335  1.00  1.990          H  
ATOM   1616  N   GLY A 105       3.202  -1.165 -12.481  1.00  1.620          N  
ATOM   1617  CA  GLY A 105       2.001  -1.901 -12.143  1.00  1.770          C  
ATOM   1618  C   GLY A 105       1.977  -2.397 -10.697  1.00  1.660          C  
ATOM   1619  O   GLY A 105       0.890  -2.540 -10.127  1.00  1.990          O  
ATOM   1620  H   GLY A 105       3.314  -0.221 -12.151  1.00  1.940          H  
ATOM   1621 1HA  GLY A 105       1.126  -1.299 -12.349  1.00  2.120          H  
ATOM   1622 2HA  GLY A 105       1.927  -2.763 -12.806  1.00  2.120          H  
ATOM   1623  N   GLY A 106       3.137  -2.531 -10.031  1.00  1.690          N  
ATOM   1624  CA  GLY A 106       3.038  -3.004  -8.647  1.00  1.810          C  
ATOM   1625  C   GLY A 106       4.287  -2.794  -7.773  1.00  1.650          C  
ATOM   1626  O   GLY A 106       5.257  -2.184  -8.216  1.00  2.210          O  
ATOM   1627  H   GLY A 106       4.048  -2.400 -10.497  1.00  2.030          H  
ATOM   1628 1HA  GLY A 106       2.179  -2.514  -8.195  1.00  2.170          H  
ATOM   1629 2HA  GLY A 106       2.806  -4.067  -8.681  1.00  2.170          H  
ATOM   1630  N   SER A 107       4.229  -3.232  -6.495  1.00  1.610          N  
ATOM   1631  CA  SER A 107       3.076  -3.939  -5.914  1.00  1.920          C  
ATOM   1632  C   SER A 107       2.832  -3.523  -4.471  1.00  2.120          C  
ATOM   1633  O   SER A 107       3.661  -3.730  -3.585  1.00  2.360          O  
ATOM   1634  CB  SER A 107       3.286  -5.438  -5.966  1.00  2.560          C  
ATOM   1635  OG  SER A 107       2.198  -6.099  -5.385  1.00  2.560          O  
ATOM   1636  H   SER A 107       5.012  -3.027  -5.864  1.00  1.930          H  
ATOM   1637  HA  SER A 107       2.168  -3.698  -6.450  1.00  2.300          H  
ATOM   1638 1HB  SER A 107       3.410  -5.765  -6.996  1.00  3.080          H  
ATOM   1639 2HB  SER A 107       4.199  -5.693  -5.428  1.00  3.080          H  
ATOM   1640  HG  SER A 107       2.401  -7.040  -5.436  1.00  3.080          H  
ATOM   1641  N   GLY A 108       1.648  -2.970  -4.213  1.00  2.180          N  
ATOM   1642  CA  GLY A 108       1.312  -2.475  -2.877  1.00  2.500          C  
ATOM   1643  C   GLY A 108       1.415  -3.552  -1.798  1.00  2.240          C  
ATOM   1644  O   GLY A 108       1.802  -3.282  -0.660  1.00  2.420          O  
ATOM   1645  H   GLY A 108       0.983  -2.854  -4.967  1.00  2.620          H  
ATOM   1646 1HA  GLY A 108       1.958  -1.635  -2.627  1.00  3.000          H  
ATOM   1647 2HA  GLY A 108       0.295  -2.093  -2.897  1.00  3.000          H  
ATOM   1648  N   GLY A 109       1.096  -4.791  -2.165  1.00  2.080          N  
ATOM   1649  CA  GLY A 109       1.137  -5.911  -1.237  1.00  1.960          C  
ATOM   1650  C   GLY A 109       2.487  -6.627  -1.191  1.00  1.400          C  
ATOM   1651  O   GLY A 109       2.604  -7.675  -0.555  1.00  1.400          O  
ATOM   1652  H   GLY A 109       0.770  -4.960  -3.108  1.00  2.500          H  
ATOM   1653 1HA  GLY A 109       0.885  -5.555  -0.238  1.00  2.350          H  
ATOM   1654 2HA  GLY A 109       0.363  -6.625  -1.514  1.00  2.350          H  
ATOM   1655  N   GLY A 110       3.501  -6.102  -1.888  1.00  1.410          N  
ATOM   1656  CA  GLY A 110       4.807  -6.758  -1.940  1.00  1.390          C  
ATOM   1657  C   GLY A 110       5.462  -6.899  -0.560  1.00  1.330          C  
ATOM   1658  O   GLY A 110       6.136  -7.890  -0.277  1.00  1.500          O  
ATOM   1659  H   GLY A 110       3.380  -5.215  -2.387  1.00  1.690          H  
ATOM   1660 1HA  GLY A 110       4.698  -7.743  -2.393  1.00  1.670          H  
ATOM   1661 2HA  GLY A 110       5.460  -6.179  -2.595  1.00  1.670          H  
ATOM   1662  N   GLY A 111       5.278  -5.889   0.295  1.00  1.360          N  
ATOM   1663  CA  GLY A 111       5.831  -5.856   1.653  1.00  1.440          C  
ATOM   1664  C   GLY A 111       7.199  -5.169   1.748  1.00  1.350          C  
ATOM   1665  O   GLY A 111       7.662  -4.843   2.842  1.00  1.440          O  
ATOM   1666  H   GLY A 111       4.715  -5.104  -0.011  1.00  1.630          H  
ATOM   1667 1HA  GLY A 111       5.126  -5.345   2.308  1.00  1.730          H  
ATOM   1668 2HA  GLY A 111       5.917  -6.876   2.025  1.00  1.730          H  
ATOM   1669  N   SER A 112       7.831  -4.941   0.604  1.00  1.210          N  
ATOM   1670  CA  SER A 112       9.135  -4.298   0.494  1.00  1.150          C  
ATOM   1671  C   SER A 112       9.298  -3.869  -0.950  1.00  1.030          C  
ATOM   1672  O   SER A 112       8.574  -4.356  -1.824  1.00  1.010          O  
ATOM   1673  CB  SER A 112      10.255  -5.243   0.894  1.00  1.630          C  
ATOM   1674  OG  SER A 112      10.394  -6.291  -0.030  1.00  1.630          O  
ATOM   1675  H   SER A 112       7.389  -5.230  -0.256  1.00  1.450          H  
ATOM   1676  HA  SER A 112       9.166  -3.410   1.129  1.00  1.380          H  
ATOM   1677 1HB  SER A 112      11.193  -4.685   0.960  1.00  1.960          H  
ATOM   1678 2HB  SER A 112      10.050  -5.650   1.882  1.00  1.960          H  
ATOM   1679  HG  SER A 112      11.080  -6.861   0.320  1.00  1.960          H  
ATOM   1680  N   GLY A 113      10.264  -3.004  -1.228  1.00  1.050          N  
ATOM   1681  CA  GLY A 113      10.494  -2.608  -2.603  1.00  0.980          C  
ATOM   1682  C   GLY A 113       9.350  -1.701  -2.993  1.00  0.860          C  
ATOM   1683  O   GLY A 113       8.745  -1.086  -2.115  1.00  0.880          O  
ATOM   1684  H   GLY A 113      10.832  -2.598  -0.480  1.00  1.260          H  
ATOM   1685 1HA  GLY A 113      11.445  -2.087  -2.681  1.00  1.180          H  
ATOM   1686 2HA  GLY A 113      10.527  -3.484  -3.248  1.00  1.180          H  
ATOM   1687  N   GLY A 114       9.082  -1.563  -4.292  1.00  0.840          N  
ATOM   1688  CA  GLY A 114       8.065  -0.612  -4.745  1.00  0.800          C  
ATOM   1689  C   GLY A 114       6.671  -0.926  -4.216  1.00  0.740          C  
ATOM   1690  O   GLY A 114       6.216  -2.074  -4.298  1.00  0.810          O  
ATOM   1691  H   GLY A 114       9.595  -2.117  -4.963  1.00  1.010          H  
ATOM   1692 1HA  GLY A 114       8.344   0.398  -4.451  1.00  0.960          H  
ATOM   1693 2HA  GLY A 114       8.043  -0.627  -5.832  1.00  0.960          H  
ATOM   1694  N   SER A 115       5.971   0.123  -3.746  1.00  0.730          N  
ATOM   1695  CA  SER A 115       4.614  -0.007  -3.207  1.00  0.740          C  
ATOM   1696  C   SER A 115       3.601   0.970  -3.835  1.00  0.720          C  
ATOM   1697  O   SER A 115       2.385   0.773  -3.712  1.00  0.860          O  
ATOM   1698  CB  SER A 115       4.655   0.202  -1.709  1.00  1.030          C  
ATOM   1699  OG  SER A 115       5.041   1.517  -1.397  1.00  1.030          O  
ATOM   1700  H   SER A 115       6.426   1.033  -3.717  1.00  0.880          H  
ATOM   1701  HA  SER A 115       4.272  -1.022  -3.404  1.00  0.890          H  
ATOM   1702 1HB  SER A 115       3.679  -0.009  -1.277  1.00  1.240          H  
ATOM   1703 2HB  SER A 115       5.364  -0.500  -1.281  1.00  1.240          H  
ATOM   1704  HG  SER A 115       5.259   1.551  -0.435  1.00  1.240          H  
ATOM   1705  N   ALA A 116       4.095   2.031  -4.486  1.00  0.670          N  
ATOM   1706  CA  ALA A 116       3.236   3.017  -5.162  1.00  0.750          C  
ATOM   1707  C   ALA A 116       4.051   3.783  -6.177  1.00  0.810          C  
ATOM   1708  O   ALA A 116       5.203   4.129  -5.912  1.00  0.880          O  
ATOM   1709  CB  ALA A 116       2.571   3.973  -4.192  1.00  1.020          C  
ATOM   1710  H   ALA A 116       5.105   2.160  -4.498  1.00  0.800          H  
ATOM   1711  HA  ALA A 116       2.467   2.493  -5.688  1.00  0.900          H  
ATOM   1712 1HB  ALA A 116       1.939   4.662  -4.751  1.00  1.220          H  
ATOM   1713 2HB  ALA A 116       1.967   3.418  -3.480  1.00  1.220          H  
ATOM   1714 3HB  ALA A 116       3.305   4.524  -3.685  1.00  1.220          H  
ATOM   1715  N   TRP A 117       3.473   4.033  -7.349  1.00  1.050          N  
ATOM   1716  CA  TRP A 117       4.171   4.774  -8.389  1.00  1.420          C  
ATOM   1717  C   TRP A 117       3.241   5.722  -9.129  1.00  1.310          C  
ATOM   1718  O   TRP A 117       2.029   5.518  -9.172  1.00  1.320          O  
ATOM   1719  CB  TRP A 117       4.882   3.819  -9.366  1.00  1.840          C  
ATOM   1720  CG  TRP A 117       5.847   2.933  -8.643  1.00  1.840          C  
ATOM   1721  CD1 TRP A 117       5.610   1.683  -8.206  1.00  1.840          C  
ATOM   1722  CD2 TRP A 117       7.177   3.258  -8.194  1.00  1.840          C  
ATOM   1723  NE1 TRP A 117       6.664   1.213  -7.531  1.00  1.840          N  
ATOM   1724  CE2 TRP A 117       7.637   2.167  -7.501  1.00  1.840          C  
ATOM   1725  CE3 TRP A 117       7.981   4.361  -8.313  1.00  1.840          C  
ATOM   1726  CZ2 TRP A 117       8.873   2.150  -6.917  1.00  1.840          C  
ATOM   1727  CZ3 TRP A 117       9.234   4.341  -7.725  1.00  1.840          C  
ATOM   1728  CH2 TRP A 117       9.662   3.259  -7.041  1.00  1.840          C  
ATOM   1729  H   TRP A 117       2.518   3.738  -7.516  1.00  1.260          H  
ATOM   1730  HA  TRP A 117       4.940   5.381  -7.912  1.00  1.700          H  
ATOM   1731 1HB  TRP A 117       4.150   3.193  -9.875  1.00  2.210          H  
ATOM   1732 2HB  TRP A 117       5.428   4.385 -10.115  1.00  2.210          H  
ATOM   1733  HD1 TRP A 117       4.725   1.151  -8.369  1.00  2.210          H  
ATOM   1734  HE1 TRP A 117       6.718   0.299  -7.120  1.00  2.210          H  
ATOM   1735  HE3 TRP A 117       7.635   5.227  -8.857  1.00  2.210          H  
ATOM   1736  HZ2 TRP A 117       9.223   1.302  -6.386  1.00  2.210          H  
ATOM   1737  HZ3 TRP A 117       9.865   5.215  -7.828  1.00  2.210          H  
ATOM   1738  HH2 TRP A 117      10.650   3.272  -6.587  1.00  2.210          H  
ATOM   1739  N   SER A 118       3.826   6.732  -9.772  1.00  1.300          N  
ATOM   1740  CA  SER A 118       3.116   7.705 -10.609  1.00  1.350          C  
ATOM   1741  C   SER A 118       2.802   7.140 -11.998  1.00  1.420          C  
ATOM   1742  O   SER A 118       2.195   7.806 -12.839  1.00  1.580          O  
ATOM   1743  CB  SER A 118       3.920   8.986 -10.753  1.00  1.870          C  
ATOM   1744  OG  SER A 118       5.139   8.767 -11.439  1.00  1.870          O  
ATOM   1745  H   SER A 118       4.824   6.855  -9.677  1.00  1.560          H  
ATOM   1746  HA  SER A 118       2.170   7.946 -10.123  1.00  1.620          H  
ATOM   1747 1HB  SER A 118       3.325   9.715 -11.300  1.00  2.240          H  
ATOM   1748 2HB  SER A 118       4.121   9.404  -9.771  1.00  2.240          H  
ATOM   1749  HG  SER A 118       5.431   9.646 -11.718  1.00  2.240          H  
ATOM   1750  N   HIS A 119       3.255   5.915 -12.235  1.00  1.380          N  
ATOM   1751  CA  HIS A 119       3.096   5.201 -13.485  1.00  1.510          C  
ATOM   1752  C   HIS A 119       1.610   5.170 -13.893  1.00  1.530          C  
ATOM   1753  O   HIS A 119       0.743   4.898 -13.045  1.00  1.400          O  
ATOM   1754  CB  HIS A 119       3.615   3.762 -13.310  1.00  2.060          C  
ATOM   1755  CG  HIS A 119       3.682   2.946 -14.572  1.00  2.060          C  
ATOM   1756  ND1 HIS A 119       2.561   2.397 -15.176  1.00  2.060          N  
ATOM   1757  CD2 HIS A 119       4.735   2.595 -15.345  1.00  2.060          C  
ATOM   1758  CE1 HIS A 119       2.930   1.741 -16.263  1.00  2.060          C  
ATOM   1759  NE2 HIS A 119       4.243   1.848 -16.387  1.00  2.060          N  
ATOM   1760  H   HIS A 119       3.746   5.464 -11.483  1.00  1.660          H  
ATOM   1761  HA  HIS A 119       3.711   5.683 -14.229  1.00  1.810          H  
ATOM   1762 1HB  HIS A 119       4.614   3.792 -12.873  1.00  2.470          H  
ATOM   1763 2HB  HIS A 119       2.974   3.235 -12.605  1.00  2.470          H  
ATOM   1764  HD2 HIS A 119       5.782   2.856 -15.175  1.00  2.470          H  
ATOM   1765  HE1 HIS A 119       2.263   1.206 -16.942  1.00  2.470          H  
ATOM   1766  HE2 HIS A 119       4.804   1.447 -17.131  1.00  2.470          H  
ATOM   1767  N   PRO A 120       1.281   5.411 -15.189  1.00  1.770          N  
ATOM   1768  CA  PRO A 120      -0.058   5.412 -15.753  1.00  1.900          C  
ATOM   1769  C   PRO A 120      -0.924   4.218 -15.379  1.00  1.770          C  
ATOM   1770  O   PRO A 120      -2.145   4.357 -15.315  1.00  1.880          O  
ATOM   1771  CB  PRO A 120       0.224   5.424 -17.259  1.00  2.850          C  
ATOM   1772  CG  PRO A 120       1.519   6.176 -17.392  1.00  2.850          C  
ATOM   1773  CD  PRO A 120       2.334   5.778 -16.191  1.00  2.850          C  
ATOM   1774  HA  PRO A 120      -0.558   6.345 -15.450  1.00  2.280          H  
ATOM   1775 1HB  PRO A 120       0.294   4.389 -17.632  1.00  3.420          H  
ATOM   1776 2HB  PRO A 120      -0.610   5.900 -17.794  1.00  3.420          H  
ATOM   1777 1HG  PRO A 120       2.012   5.917 -18.343  1.00  3.420          H  
ATOM   1778 2HG  PRO A 120       1.322   7.259 -17.422  1.00  3.420          H  
ATOM   1779 1HD  PRO A 120       2.990   4.938 -16.437  1.00  3.420          H  
ATOM   1780 2HD  PRO A 120       2.883   6.682 -15.881  1.00  3.420          H  
ATOM   1781  N   GLN A 121      -0.334   3.035 -15.167  1.00  1.610          N  
ATOM   1782  CA  GLN A 121      -1.170   1.908 -14.814  1.00  1.540          C  
ATOM   1783  C   GLN A 121      -0.689   1.206 -13.555  1.00  1.360          C  
ATOM   1784  O   GLN A 121      -0.586  -0.022 -13.528  1.00  1.370          O  
ATOM   1785  CB  GLN A 121      -1.229   0.916 -15.977  1.00  2.180          C  
ATOM   1786  CG  GLN A 121      -1.853   1.488 -17.239  1.00  2.180          C  
ATOM   1787  CD  GLN A 121      -1.920   0.492 -18.366  1.00  2.180          C  
ATOM   1788  OE1 GLN A 121      -0.986  -0.284 -18.593  1.00  2.180          O  
ATOM   1789  NE2 GLN A 121      -3.032   0.503 -19.088  1.00  2.180          N  
ATOM   1790  H   GLN A 121       0.675   2.878 -15.229  1.00  1.930          H  
ATOM   1791  HA  GLN A 121      -2.177   2.266 -14.613  1.00  1.850          H  
ATOM   1792 1HB  GLN A 121      -0.220   0.583 -16.216  1.00  2.620          H  
ATOM   1793 2HB  GLN A 121      -1.805   0.039 -15.684  1.00  2.620          H  
ATOM   1794 1HG  GLN A 121      -2.863   1.826 -17.009  1.00  2.620          H  
ATOM   1795 2HG  GLN A 121      -1.252   2.327 -17.576  1.00  2.620          H  
ATOM   1796 1HE2 GLN A 121      -3.141  -0.135 -19.853  1.00  2.620          H  
ATOM   1797 2HE2 GLN A 121      -3.764   1.150 -18.869  1.00  2.620          H  
ATOM   1798  N   PHE A 122      -0.479   1.971 -12.486  1.00  1.300          N  
ATOM   1799  CA  PHE A 122      -0.143   1.368 -11.203  1.00  1.230          C  
ATOM   1800  C   PHE A 122      -1.422   0.899 -10.512  1.00  1.420          C  
ATOM   1801  O   PHE A 122      -2.387   1.664 -10.434  1.00  1.880          O  
ATOM   1802  CB  PHE A 122       0.569   2.345 -10.274  1.00  1.750          C  
ATOM   1803  CG  PHE A 122       0.950   1.660  -9.023  1.00  1.750          C  
ATOM   1804  CD1 PHE A 122       2.055   0.876  -8.990  1.00  1.750          C  
ATOM   1805  CD2 PHE A 122       0.175   1.741  -7.896  1.00  1.750          C  
ATOM   1806  CE1 PHE A 122       2.383   0.194  -7.868  1.00  1.750          C  
ATOM   1807  CE2 PHE A 122       0.514   1.025  -6.775  1.00  1.750          C  
ATOM   1808  CZ  PHE A 122       1.625   0.246  -6.777  1.00  1.750          C  
ATOM   1809  H   PHE A 122      -0.501   2.993 -12.589  1.00  1.560          H  
ATOM   1810  HA  PHE A 122       0.495   0.515 -11.365  1.00  1.480          H  
ATOM   1811 1HB  PHE A 122       1.461   2.745 -10.750  1.00  2.100          H  
ATOM   1812 2HB  PHE A 122      -0.083   3.185 -10.034  1.00  2.100          H  
ATOM   1813  HD1 PHE A 122       2.683   0.793  -9.873  1.00  2.100          H  
ATOM   1814  HD2 PHE A 122      -0.727   2.356  -7.910  1.00  2.100          H  
ATOM   1815  HE1 PHE A 122       3.265  -0.402  -7.863  1.00  2.100          H  
ATOM   1816  HE2 PHE A 122      -0.105   1.066  -5.882  1.00  2.100          H  
ATOM   1817  HZ  PHE A 122       1.899  -0.321  -5.890  1.00  2.100          H  
ATOM   1818  N   GLU A 123      -1.460  -0.331  -9.984  1.00  1.410          N  
ATOM   1819  CA  GLU A 123      -2.670  -0.728  -9.271  1.00  1.660          C  
ATOM   1820  C   GLU A 123      -2.636  -0.192  -7.842  1.00  1.690          C  
ATOM   1821  O   GLU A 123      -1.899  -0.689  -6.991  1.00  1.670          O  
ATOM   1822  CB  GLU A 123      -2.846  -2.248  -9.262  1.00  2.220          C  
ATOM   1823  CG  GLU A 123      -4.150  -2.709  -8.584  1.00  2.220          C  
ATOM   1824  CD  GLU A 123      -4.370  -4.201  -8.616  1.00  2.220          C  
ATOM   1825  OE1 GLU A 123      -3.573  -4.898  -9.193  1.00  2.220          O  
ATOM   1826  OE2 GLU A 123      -5.349  -4.641  -8.064  1.00  2.220          O  
ATOM   1827  H   GLU A 123      -0.671  -0.984 -10.068  1.00  1.690          H  
ATOM   1828  HA  GLU A 123      -3.531  -0.293  -9.776  1.00  1.990          H  
ATOM   1829 1HB  GLU A 123      -2.843  -2.620 -10.287  1.00  2.670          H  
ATOM   1830 2HB  GLU A 123      -2.005  -2.708  -8.743  1.00  2.670          H  
ATOM   1831 1HG  GLU A 123      -4.134  -2.386  -7.539  1.00  2.670          H  
ATOM   1832 2HG  GLU A 123      -4.988  -2.214  -9.070  1.00  2.670          H  
ATOM   1833  N   LYS A 124      -3.458   0.821  -7.580  1.00  2.140          N  
ATOM   1834  CA  LYS A 124      -3.456   1.527  -6.301  1.00  2.570          C  
ATOM   1835  C   LYS A 124      -3.595   0.597  -5.104  1.00  2.600          C  
ATOM   1836  O   LYS A 124      -4.479  -0.261  -5.072  1.00  2.530          O  
ATOM   1837  CB  LYS A 124      -4.580   2.569  -6.282  1.00  3.430          C  
ATOM   1838  CG  LYS A 124      -4.646   3.430  -5.021  1.00  3.430          C  
ATOM   1839  CD  LYS A 124      -5.743   4.491  -5.121  1.00  3.430          C  
ATOM   1840  CE  LYS A 124      -5.807   5.343  -3.857  1.00  3.430          C  
ATOM   1841  NZ  LYS A 124      -6.870   6.388  -3.937  1.00  3.430          N  
ATOM   1842  H   LYS A 124      -4.064   1.147  -8.323  1.00  2.570          H  
ATOM   1843  HA  LYS A 124      -2.505   2.048  -6.204  1.00  3.080          H  
ATOM   1844 1HB  LYS A 124      -4.468   3.235  -7.137  1.00  4.110          H  
ATOM   1845 2HB  LYS A 124      -5.539   2.062  -6.386  1.00  4.110          H  
ATOM   1846 1HG  LYS A 124      -4.864   2.797  -4.158  1.00  4.110          H  
ATOM   1847 2HG  LYS A 124      -3.686   3.917  -4.857  1.00  4.110          H  
ATOM   1848 1HD  LYS A 124      -5.554   5.139  -5.980  1.00  4.110          H  
ATOM   1849 2HD  LYS A 124      -6.704   3.999  -5.263  1.00  4.110          H  
ATOM   1850 1HE  LYS A 124      -6.011   4.695  -3.004  1.00  4.110          H  
ATOM   1851 2HE  LYS A 124      -4.845   5.830  -3.707  1.00  4.110          H  
ATOM   1852 1HZ  LYS A 124      -6.878   6.926  -3.081  1.00  4.110          H  
ATOM   1853 2HZ  LYS A 124      -6.684   7.002  -4.718  1.00  4.110          H  
ATOM   1854 3HZ  LYS A 124      -7.770   5.947  -4.064  1.00  4.110          H  
ATOM   1855  N   SER A 125      -2.704   0.779  -4.127  1.00  3.030          N  
ATOM   1856  CA  SER A 125      -2.714   0.004  -2.898  1.00  3.450          C  
ATOM   1857  C   SER A 125      -3.935   0.367  -2.068  1.00  3.820          C  
ATOM   1858  O   SER A 125      -4.264   1.551  -1.945  1.00  4.470          O  
ATOM   1859  CB  SER A 125      -1.458   0.277  -2.100  1.00  4.660          C  
ATOM   1860  OG  SER A 125      -1.475  -0.428  -0.892  1.00  4.660          O  
ATOM   1861  H   SER A 125      -2.009   1.501  -4.226  1.00  3.640          H  
ATOM   1862  HA  SER A 125      -2.766  -1.055  -3.149  1.00  4.140          H  
ATOM   1863 1HB  SER A 125      -0.584   0.006  -2.683  1.00  5.590          H  
ATOM   1864 2HB  SER A 125      -1.388   1.344  -1.895  1.00  5.590          H  
ATOM   1865  HG  SER A 125      -0.625  -0.254  -0.474  1.00  5.590          H  
ATOM   1866  N   ALA A 126      -4.576  -0.632  -1.474  1.00  3.690          N  
ATOM   1867  CA  ALA A 126      -5.736  -0.410  -0.624  1.00  4.330          C  
ATOM   1868  C   ALA A 126      -6.090  -1.691   0.117  1.00  4.800          C  
ATOM   1869  O   ALA A 126      -5.922  -2.786  -0.422  1.00  4.970          O  
ATOM   1870  OXT ALA A 126      -6.673  -1.625   1.196  1.00  6.500          O  
ATOM   1871  CB  ALA A 126      -6.924   0.065  -1.450  1.00  5.460          C  
ATOM   1872  H   ALA A 126      -4.245  -1.575  -1.620  1.00  4.430          H  
ATOM   1873  HA  ALA A 126      -5.480   0.351   0.114  1.00  5.200          H  
ATOM   1874 1HB  ALA A 126      -7.774   0.236  -0.791  1.00  6.550          H  
ATOM   1875 2HB  ALA A 126      -6.679   0.993  -1.965  1.00  6.550          H  
ATOM   1876 3HB  ALA A 126      -7.180  -0.696  -2.183  1.00  6.550          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 -612.256 71.1743 471.305 -39.601 14.093 31.8297 227.816 -258.502 -1.2253 -9.0936 -179.479 -40.4528 -60.5066 -21.3696 -20.1031 -13.3527 0 3.18504 5.83592 38.13 123.517 -16.4908 10.398 -31.3903 59.5327 121.338 -125.669
PRO:NtermProteinFull_1 -1.1638 0.12838 1.72653 -0.08516 0.00027 0.05307 0.22096 -0.61552 -0 -0.29403 0.26544 1.87362 0 0 0 0 0 0.01666 0.01388 0.23665 0 0 0 -2.4119 0 0.19499 0.16004
ASP_2 -1.49896 0.15642 1.30792 -0.11133 0.00966 0.33879 0.1953 -0.5606 -0 -0 0.05176 -0.59685 0 0 0 0 0 -0.0209 0.05084 0 1.83423 0.16522 0 -2.3716 0.46927 0.32242 -0.25841
VAL_3 -3.16586 0.36678 1.72735 -0.3217 0.25178 0.07123 0.60211 -1.20906 -6e-05 -0.29509 -0.65774 -0.62108 0 0 0 0 0 -0.00754 0.00165 0.16454 0 -0.35847 0 1.9342 0.22359 0.3347 -0.95867
ASP_4 -3.85766 0.30336 5.02732 -0.25071 0.06395 0.88406 2.0625 -2.25816 -0 -0 -3.432 -0.63656 0 0 -0.59349 0 0 -0.02711 0.00133 0 2.0953 -0.76968 0 -2.3716 -0.34066 0.42972 -3.6701
LEU_5 -4.04947 0.32524 3.75125 -0.69862 0.29876 0.29093 2.14718 -2.0228 -0 -0 -1.95062 0.0214 0 0 0 0 0 -0.01715 0.01486 1.22167 0 -0.28887 0 0.18072 -0.28569 0.37796 -0.68327
GLY_6 -2.6326 0.23564 3.7018 -5e-05 0 0 1.40455 -1.75315 -6e-05 -0.00106 -1.45536 -0.4095 0 0 0 0 0 -0.077 0 0 0 0.18634 0 0.83697 0.37966 0.19792 0.61411
ASP_7 -4.44988 0.21316 5.8434 -0.21162 0.001 0.69258 2.0354 -2.62694 -0 -0 -3.05425 -0.04836 0 0 -0.59349 0 0 -0.02733 0.02163 0 3.31386 0.14552 0 -2.3716 0.39061 0.18792 -0.53839
ILE_8 -6.69558 0.4624 5.39884 -0.50114 0.34696 0.1017 2.67429 -3.06106 -0 -0 -2.02664 0.0407 0 0 0 0 0 -0.05075 0.07202 0.49269 0 -0.45624 0 0.73287 -0.13964 0.28176 -2.32682
SER_9 -3.96923 0.13523 4.78575 -0.02747 0 0.06359 2.43838 -2.38887 -0 -0 -2.69945 -0.57987 0 0 0 0 0 0.03652 0.00095 0.74309 0 0.33402 0.60003 -0.77834 0.11542 0.19899 -0.99126
GLY_10 -3.20493 0.15083 4.04765 -5e-05 0 0 2.05465 -2.0863 -0 -0 -2.16628 -0.41252 0 0 0 0 0 -0.06368 0 0 0 0.35101 0 0.83697 0.56343 0.09978 0.17058
ILE_11 -5.79105 0.44241 5.48093 -0.50645 0.37366 0.10388 2.78425 -2.91925 -0 -0 -2.77006 -0.00835 0 0 0 0 0 -0.05137 0.04916 0.50266 0 -0.43239 0 0.73287 0.5253 0.25997 -1.22383
ASN_12 -5.05379 0.24374 5.21115 -0.17832 0.03317 0.26556 2.61101 -2.77299 -0 -0 -2.24635 -0.31204 0 0 0 0 0 0.01659 0.0003 0 1.4157 0.46284 0 -0.93687 0.10009 0.32628 -0.81395
ALA_13 -4.00208 0.17571 4.65216 -0.02139 0 0 2.49631 -2.49585 -0 -0 -2.51158 -0.35282 0 0 0 0 0 0.028 0 0 0 -0.20697 0 1.8394 -0.11738 0.21686 -0.29962
SER_14 -5.2376 0.37127 6.1023 -0.02617 0 0.06033 3.34687 -2.92977 -0 -0 -3.71946 -0.64026 0 0 0 -0.66984 0 -0.01979 0.0071 0.64332 0 0.34472 0.66426 -0.77834 -0.03356 0.29303 -2.22157
VAL_15 -7.5084 0.93453 4.06997 -0.30792 0.16118 0.06656 2.742 -2.8876 -0 -0 -2.3605 -0.03814 0 0 0 0 0 0.05036 0.00202 0.11185 0 -0.1977 0 1.9342 0.06992 0.46557 -2.6921
VAL_16 -4.9743 0.27844 4.9305 -0.31084 0.22632 0.07073 2.47558 -2.53099 -0 -0 -1.97412 -0.11307 0 0 0 0 0 -0.0555 0.01013 0.05033 0 -0.30896 0 1.9342 -0.11404 0.39523 -0.01036
ASN_17 -5.34248 0.20491 6.14354 -0.1881 0.06542 0.28414 2.79806 -2.9159 -0.02637 -0.13343 -2.32974 -0.29563 0 0 0 0 0 0.04151 0 0 1.42706 0.24081 0 -0.93687 -0.05013 0.23628 -0.77693
ILE_18 -9.03461 0.97977 5.48771 -0.49778 0.29449 0.10229 3.18443 -3.27328 -0.01971 -0.13537 -2.5958 -0.07852 0 0 0 0 0 0.0036 0.10473 0.56499 0 -0.4362 0 0.73287 -0.01716 0.5011 -4.13246
GLN_19 -8.16562 0.37708 7.79006 -0.80037 0.08054 0.8386 3.77052 -3.85412 -0 -0 -3.84547 -0.88521 0 0 0 -1.66916 0 -0.01149 0.06926 0 2.86844 -0.11136 0 -0.18838 -0.12238 0.72342 -3.13562
LYS_20 -4.95262 0.29465 5.66321 -0.29274 0.02427 0.12419 2.25382 -2.58883 -0.02637 -0.13343 -1.87385 0.00081 0 0 0 0 0 0.02035 0.00543 1.76573 0 0.0193 0 -1.5107 -0.2916 0.47856 -1.01982
GLU_21 -5.77899 0.22415 6.90986 -0.21101 0.0421 0.31649 2.70003 -3.03871 -0.01971 -0.13537 -2.18583 -0.62394 0 0 0 0 0 0.04887 0.16116 0 3.00407 -0.22822 0 -2.7348 -0.44528 0.25813 -1.73698
ILE_22 -8.82408 1.26321 4.56748 -0.53618 0.50584 0.10914 2.96726 -3.1689 -0.01429 -0.08402 -2.86296 -0.02031 0 0 0 0 0 -0.06925 0.0041 0.58428 0 -0.43928 0 0.73287 -0.28064 0.62391 -4.94183
ASP_23 -5.19417 0.29442 7.45795 -0.10674 0.01128 0.32369 3.18724 -3.29239 -0.01667 -0.14305 -3.16466 -0.45478 0 0 0 -0.62957 0 0.00391 0.00167 0 1.76563 0.12745 0 -2.3716 0.1218 0.69738 -1.38121
ARG_24 -6.30993 0.40371 7.31069 -0.9213 0.29534 0.81268 3.80008 -3.23941 -0.01938 -0.14659 -4.44368 -0.07819 0 0 -1.20447 -0.41879 0 -0.00339 0.03811 2.61612 0 -0.06922 0 -1.2888 0.01052 0.63067 -2.22524
LEU_25 -8.97402 0.83224 5.19309 -0.50082 0.29554 0.11918 3.87451 -3.4 -0.00668 -0.0667 -3.03988 0.22169 0 0 0 0 0 0.04106 0.21151 0.28635 0 -0.31063 0 0.18072 -0.30772 0.70113 -4.64941
ASN_26 -5.74655 0.50919 5.94197 -0.27676 0.00399 0.5455 2.55729 -2.91246 -0.0338 -0.23203 -1.73406 -0.22856 0 0 0 0 0 0.10568 0.12849 0 2.80157 0.62539 0 -0.93687 0.01931 0.50809 1.64535
GLU_27 -4.19333 0.2831 5.26927 -0.21398 0.02564 0.29849 1.99132 -2.38378 -0.03368 -0.23061 -1.64039 -0.61498 0 0 0 -0.41879 0 0.09571 0.00499 0 3.10669 -0.28421 0 -2.7348 -0.11468 0.41432 -1.37371
VAL_28 -6.13547 0.70275 3.69215 -0.30124 0.18462 0.06674 2.69845 -2.42794 -0 -0 -1.87282 -0.06274 0 0 -0.70655 0 0 0.32328 0.04055 0.04718 0 -0.26073 0 1.9342 -0.33382 0.4419 -1.96952
ALA_29 -4.29163 0.59192 3.03513 -0.02881 0.05995 0 1.32053 -1.98895 -0.0171 -0.08545 -1.14873 -0.59923 0 0 0 0 0 -0.0828 0 0 0 0.22896 0 1.8394 0.08476 1.06998 -0.01208
LYS_30 -4.91819 0.39395 4.59831 -0.66566 0.2016 0.63902 1.97572 -2.22323 -0.0179 -0.15984 -1.68304 -0.15965 0 0 -0.70655 0 0 0.08245 0.20662 3.19107 0 -0.06 0 -1.5107 0.27494 2.2837 1.74263
ASN_31 -3.81302 0.39806 2.77393 -0.16375 0.03807 0.2495 1.10252 -1.46058 -0.01216 -0.06034 -1.55164 -0.72565 0 0 0 0 0 -0.10416 0.02022 0 1.53554 0.10432 0 -0.93687 0.83821 1.86568 0.09786
LEU_32 -5.61011 0.54017 4.0276 -0.43377 0.22805 0.09049 2.36642 -2.30406 -0 -0 -1.22777 0.10473 0 0 0 0 0 0.00453 0.26712 1.43047 0 0.45129 0 0.18072 1.10932 0.55691 1.78209
ASN_33 -6.32875 0.63564 6.29705 -0.35553 0.01037 0.68191 2.55732 -3.10546 -1e-05 -7e-05 -1.92912 -0.10835 0 0 0 0 0 -0.09071 0.00071 0 2.50365 0.32377 0 -0.93687 0.7339 0.46277 1.35219
GLU_34 -3.70369 0.25715 5.26632 -0.45493 0.23781 1.42941 1.70693 -2.3049 -0.02138 -0.14 -0.87817 -3.01798 0 0 0 0 0 -0.00441 0.01375 0 3.93424 -0.30711 0 -2.7348 -0.04315 0.41726 -0.34768
SER_35 -4.68196 0.31019 5.58015 -0.02759 0 0.06387 2.59852 -2.50747 -0.02138 -0.14 -1.93732 -0.60258 0 0 0 0 0 -0.018 0 0.79216 0 0.32865 0.60015 -0.77834 -0.17084 0.27497 -0.33682
LEU_36 -9.38255 0.94483 4.73631 -0.49706 0.29794 0.12352 3.31917 -3.32233 -0 -0 -1.9728 0.2214 0 0 0 0 0 0.00934 0.01969 0.31139 0 -0.27816 0 0.18072 -0.0174 0.40315 -4.90285
ILE_37 -6.98386 0.58582 6.51579 -0.67153 0.52891 0.15665 2.9663 -3.31128 -0 -0 -2.61944 0.17873 0 0 0 0 0 -0.01676 0.05169 0.5838 0 -0.42945 0 0.73287 -0.19404 0.84571 -1.08009
ASP_38 -4.4734 0.3041 5.61057 -0.10127 0.00513 0.30298 2.4726 -2.62373 -2e-05 -0.0004 -1.87518 -0.39946 0 0 0 0 0 0.00871 0.01942 0 1.69127 0.18625 0 -2.3716 -0.0824 0.77856 -0.54788
LEU_39 -8.19831 0.80085 5.38425 -0.4889 0.21456 0.11346 3.24922 -3.10767 -0.03151 -0.18846 -3.40815 0.24205 0 0 0 0 0 0.01434 0.08469 0.33444 0 -0.28266 0 0.18072 -0.22363 0.43173 -4.87896
GLN_40 -7.9178 0.72557 6.31486 -0.38356 0.0494 0.22891 2.8157 -3.30566 -0.03542 -0.21351 -2.61281 -0.42431 0 0 0 -0.78759 0 0.08625 0.19791 0 3.7778 -0.03076 0 -0.18838 -0.2497 0.56047 -1.39263
GLU_41 -3.25952 0.15769 3.70772 -0.20455 0.01955 0.26256 1.39775 -1.74783 -1e-05 -0.00033 -0.95314 -0.56397 0 0 0 0 0 0.17473 0.1124 0 3.09783 -0.29238 0 -2.7348 -0.28568 0.44953 -0.66244
LEU_42 -3.87102 0.24381 3.10433 -0.46851 0.17125 0.11161 1.27263 -1.54619 -0 -0 -0.52966 0.19459 0 0 0 0 0 -0.02625 0.04461 0.28494 0 -0.30859 0 0.18072 -0.3846 0.26733 -1.25901
GLY_43 -2.22878 0.18412 2.78258 -6e-05 0 0 1.33771 -1.37921 -0 -0 -0.36782 -0.33866 0 0 0 0 0 -0.09369 0 0 0 -1.53679 0 0.83697 0.22111 0.1716 -0.41092
LYS_44 -4.28563 0.24854 3.50029 -0.5273 0.15857 0.34575 1.95629 -1.50051 -0 -0 -2.26706 0.00697 0 0 -1.20447 0 0 0.12023 0.04238 1.90471 0 -0.10262 0 -1.5107 0.12952 0.18237 -2.80267
TYR_45 -9.05333 1.21291 3.55926 -0.8754 0.18324 0.41727 1.73562 -2.61661 -0.07567 -0.47471 -0.80436 -0.30595 0 0 0 -0.78759 0 -0.0025 0.05983 0 1.82656 -0.39243 0.43941 1.2797 -0.35703 1.11559 -3.9162
GLU_46 -3.35549 0.6296 3.42358 -0.29327 0.05119 0.35811 1.64663 -1.62237 -0.00855 -0.07848 -1.7378 -0.28325 0 0 0 0 0 0.26303 0.00034 0 2.94997 -0.01234 0 -2.7348 -0.23104 1.2057 0.17076
GLN_47 -4.07795 0.59084 3.28614 -0.67651 0.25386 1.04032 1.29202 -1.67042 -0 -0 -0.95559 -2.06269 0 0 0 0 0 -0.1136 0.00642 0 3.17548 -0.07614 0 -0.18838 -0.28519 0.60399 0.14259
GLY_48 -2.38833 0.27304 2.85278 -5e-05 0 0 1.12038 -1.38512 -2e-05 -0.00045 -0.22767 -0.4276 0 0 0 0 0 -0.10478 0 0 0 0.36566 0 0.83697 -0.06965 0.43521 1.28038
SER_49 -5.05585 1.06453 4.28242 -0.02931 0.00734 0.02678 2.43905 -2.23019 -0.01729 -0.15122 -0.75866 -0.07806 0 0 0 0 0 -0.00156 0.00186 0.59675 0 -0.13654 0.66749 -0.77834 -0.18061 0.33039 -0.00104
GLY_50 -3.69348 0.17718 3.27645 -5e-05 0 0 1.71134 -1.84468 -0.00638 -0.07875 -2.09301 -0.41879 0 0 0 0 0 -0.06971 0 0 0 0.29951 0 0.83697 -0.26633 0.62555 -1.54418
TYR_51 -8.01599 1.33064 4.11703 -0.69758 0.11364 0.4059 1.76689 -2.56867 -0.00442 -0.06613 -0.1367 0.08883 0 0 0 0 0 0.07637 0.10197 0 1.83691 -0.06939 0.0074 1.2797 0.2681 2.516 2.35052
ILE_52 -7.3053 1.95988 3.36431 -0.64602 0.88034 0.14605 1.62566 -2.28495 -0.0657 -0.38994 -0.22295 -0.55501 0 0 -0.29499 0 0 0.0256 0.01406 0.36905 0 1.09762 0 0.73287 6.07821 3.58951 8.11832
PRO_53 -5.14647 0.92103 2.18254 -0.20249 0.03016 0.15123 0.55991 -1.09398 -0.027 -0.27926 0.55013 -0.06481 0 0 0 0 0 0.00548 0.01562 0.33273 0 -0.76582 0 -2.4119 5.64084 1.72489 2.12284
GLU_54 -2.67618 0.21238 2.27394 -0.23394 0.04074 0.39794 0.65732 -1.0454 -0 -0 -0.92942 -0.47886 0 0 0 -0.66984 0 0.37484 0.06863 0 2.72582 -0.10767 0 -2.7348 0.05191 0.47457 -1.59801
ALA_55 -3.41226 0.84488 2.49044 -0.01978 0 0 1.51994 -1.65414 -0.03984 -0.18672 -0.56145 -0.42386 0 0 -0.93495 0 0 0.21265 0 0 0 -0.45701 0 1.8394 0.33317 0.93362 0.48408
PRO_56 -2.33894 0.60415 2.01011 -0.12796 0 0.09506 1.23473 -1.04601 -0.02078 -0.14003 -0.73585 0.25245 0 0 0 0 0 0.74741 0.04041 0.10853 0 -1.27957 0 -2.4119 0.31363 1.28524 -1.40933
ARG_57 -5.22787 0.41586 4.32096 -1.30103 0.3243 0.92765 2.26211 -2.19842 -0.00444 -0.06658 -1.92182 -0.12807 0 0 -1.22994 0 0 0.14451 0.12934 3.48206 0 0.04146 0 -1.2888 0.47225 1.12 0.27354
ASP_58 -3.09198 0.33241 3.51821 -0.10659 0.00656 0.31084 1.92175 -1.6585 -0.01057 -0.08135 -2.35683 -1.11157 0 0 -0.8469 0 0 -0.02084 0.0063 0 2.40772 -0.34708 0 -2.3716 0.23683 0.74838 -2.5148
GLY_59 -2.6925 0.31324 2.14026 -0.00036 0 0 0.78253 -1.18908 -0 -0 -2.1088 -0.25521 0 0 -0.8469 0 0 0.13632 0 0 0 0.48768 0 0.83697 0.46869 0.34095 -1.58621
GLN_60 -7.58022 0.86557 4.3317 -0.361 0.07143 0.17751 2.05506 -2.68948 -0.02202 -0.22328 -1.94797 0.12813 0 0 0 0 0 0.03766 0.18922 0 3.91319 -0.01393 0 -0.18838 0.33563 0.49171 -0.42948
ALA_61 -3.3644 0.32766 1.06881 -0.0205 0 0 0.60573 -1.11854 -0.03935 -0.21456 -0.4747 -0.40637 0 0 0 0 0 0.35248 0 0 0 -0.42205 0 1.8394 -0.14435 0.39741 -1.61332
TYR_62 -10.1599 0.93462 4.99879 -0.61157 0.17371 0.31212 3.18775 -3.46568 -0.01122 -0.09314 -3.61154 0.00407 0 0 -0.51858 0 0 0.09206 0.01627 0 2.31737 -0.1991 0.0152 1.2797 0.04281 0.4076 -4.88865
VAL_63 -5.24789 0.6414 2.69405 -0.26648 0.15133 0.05074 1.66161 -1.96163 -0 -0 -0.3137 0.2785 0 0 0 0 0 -0.09506 0.00387 0.15771 0 -0.24801 0 1.9342 -0.19448 0.62982 -0.12404
ARG_64 -5.19529 0.85705 4.18891 -0.80962 0.22043 0.6949 1.52063 -2.07366 -0 -0 -1.98536 0.0077 0 0 -0.51858 0 0 0.07023 0.16844 3.21542 0 -0.14387 0 -1.2888 -0.24569 0.78922 -0.52793
LYS_65 -3.36709 0.6461 4.64427 -0.42269 0.05491 0.22265 2.31208 -1.82751 -0 -0 -4.29954 0.67808 0 0 -0.52054 -0.80947 0 0.48013 0.15516 2.71825 0 -0.16532 0 -1.5107 0.00775 1.04473 0.04125
ASP_66 -2.98804 0.28491 5.11167 -0.12729 0.04157 0.38737 2.10148 -1.93793 -0.00717 -0.08627 -4.45782 -0.53782 0 0 -0.67495 -1.54514 0 0.22994 0.05066 0 3.52285 -0.56718 0 -2.3716 0.13779 0.97501 -2.45796
GLY_67 -1.53204 0.08954 2.42413 -0.00021 0 0 1.03557 -1.12793 -0.00694 -0.03464 -1.34617 -0.17107 0 0 0 0 0 -0.06158 0 0 0 -1.50537 0 0.83697 0.11061 0.67084 -0.61828
GLU_68 -4.57094 0.58371 3.08913 -0.74028 0.4689 2.07052 0.7205 -1.53994 -0.02924 -0.20035 -0.06168 -2.43251 0 0 0 0 0 0.03571 0.05264 0 2.48018 0.46298 0 -2.7348 0.3584 2.1418 0.15472
TRP_69 -10.6449 2.62358 2.23186 -0.94903 1.14534 0.6386 2.02684 -2.53939 -0.00694 -0.03464 -1.03876 0.05138 0 0 0 -0.23304 0 0.01911 0.30277 0 4.11853 0.56549 0 1.6906 1.30148 5.35469 6.62357
VAL_70 -6.37212 1.27183 1.20413 -0.30044 0.59939 0.07776 1.13335 -1.60919 -0.02715 -0.15618 -0.08218 -1.1 0 0 0 0 0 -0.01056 0.15221 0.0486 0 1.3472 0 1.9342 6.51697 4.50704 9.13486
LEU_71 -5.24904 0.76466 0.18214 -0.55423 0.23915 0.1792 0.39147 -1.07102 -0.01547 -0.10906 0.24954 0.07327 0 0 0 0 0 0.02453 0.06236 0.54408 0 -0.06081 0 0.18072 5.706 1.34848 2.88597
LEU_72 -7.29997 0.80625 3.76186 -0.47015 0.23762 0.08684 2.86892 -2.37413 -0.00368 -0.05479 -2.69126 0.29457 0 0 0 0 0 0.12176 0.0222 0.56783 0 -0.14101 0 0.18072 -0.10599 0.62169 -3.57071
SER_73 -3.28389 0.23044 3.48631 -0.02697 0 0.04193 1.73435 -1.74893 -0.01989 -0.25019 -0.86249 -1.0753 0 0 0 0 0 -0.06401 0.0116 0.34008 0 0.11862 0.63497 -0.77834 -0.51763 0.5936 -1.43576
THR_74 -6.22174 0.56181 4.65998 -0.12338 0.04819 0.06681 2.26295 -2.49207 -0.01624 -0.22056 -1.78875 -1.25799 0 0 0 0 0 -0.03596 0.02884 0.11512 0 -0.10426 2.29276 -1.0874 -0.48864 0.48656 -3.31396
PHE_75 -10.8301 2.95635 4.35546 -0.71625 0.03589 0.17221 3.22549 -3.23119 -0 -0 -1.78344 -0.10038 0 0 0 0 0 -0.00266 0.10265 0 2.32667 -0.1314 0 1.0402 -0.03651 0.99282 -1.62418
LEU_76 -8.09485 0.50237 4.26825 -0.46178 0.16908 0.09978 2.61321 -2.83422 -0 -0 -1.56616 0.24372 0 0 -0.8017 0 0 -0.05774 0.06101 0.27882 0 -0.29087 0 0.18072 0.01809 1.04225 -4.63004
LEU_77 -4.58728 0.36354 3.62969 -0.50169 0.22243 0.12849 1.13348 -1.92961 -0.00042 -0.0041 -0.41101 0.23017 0 0 0 0 0 -0.04782 0.03553 0.36828 0 -0.27522 0 0.18072 -0.13067 0.73465 -0.86085
GLU_78 -5.05561 0.38554 4.37713 -0.38324 0.05274 0.76888 2.04566 -2.28419 -0.00599 -0.07445 -1.73114 -0.33262 0 0 0 0 0 0.13883 0.07194 0 3.04225 0.03068 0 -2.7348 0.76374 0.78579 -0.13887
VAL_79 -8.41432 1.96748 3.10449 -0.3239 0.36423 0.07486 3.5807 -2.78892 -0 -0 -3.01187 -0.23103 0 0 0 0 0 -0.04933 0.03615 0.24335 0 -0.16474 0 1.9342 0.57937 0.76707 -2.3322
LEU_80 -9.84327 1.28274 3.53634 -0.51343 0.18183 0.15412 2.78067 -2.98575 -0 -0 -0.79524 0.1837 0 0 0 0 0 -0.15432 0.14537 0.19821 0 0.166 0 0.18072 0.08923 0.88906 -4.50401
PHE_81 -5.54991 0.61483 3.88315 -0.65542 0.06425 0.37829 1.45013 -2.24015 -0 -0 -1.53905 0.12337 0 0 0 0 0 0.11041 0.02742 0 2.07641 -0.1276 0 1.0402 -0.03836 0.6826 0.30057
GLN_82 -3.76625 0.75539 3.20934 -0.6468 0.07388 0.71884 1.53283 -1.54711 -0.00599 -0.07445 -0.67466 -0.66787 0 0 0 0 0 -0.03338 0.01492 0 2.30545 -0.10839 0 -0.18838 -0.08532 0.74536 1.55741
GLY_83 -4.25134 0.59778 4.287 -5e-05 0 0 3.33527 -2.26118 -0.01453 -0.0898 -4.1455 -0.34142 0 0 0 0 0 -0.0916 0 0 0 0.25035 0 0.83697 5.88511 2.59693 6.59399
PRO_84 -3.17285 0.85177 1.97727 -0.18856 0.05186 0.13314 0.5254 -0.84844 -0 -0 -0.18265 0.00251 0 0 0 0 0 0.03019 0.0207 0.16956 0 -0.78483 0 -2.4119 6.00349 2.3711 4.54775
GLY_85 -1.49563 0.40693 1.81648 -0.00013 0 0 0.96934 -0.91832 -0.01608 -0.03718 -0.60844 -0.25721 0 0 0 0 0 0.10671 0 0 0 -1.31629 0 0.83697 2.1039 0.42901 2.02007
HIS_D_86 -4.25004 0.40739 3.31824 -0.35879 0.00305 0.45368 1.18341 -1.7073 -0.0209 -0.09536 -1.23776 -0.34235 0 0 0 0 0 0.00501 0.11958 0 1.66642 -0.30481 0 -0.45461 2.16164 0.29841 0.84491
HIS_D_87 -6.38335 0.43905 4.94409 -0.43429 0.02255 0.52254 2.60186 -2.65427 -0.03698 -0.13254 -1.0883 -0.25097 0 0 -0.44365 -1.0396 0 -0.00373 0.04118 0 1.79517 -0.24074 0 -0.45461 0.22603 0.25349 -2.31706
HIS_D_88 -3.35628 0.21108 2.64273 -0.41093 0.01153 0.53658 0.56037 -1.46536 -0.0049 -0.01415 0.46078 -0.30574 0 0 0 0 0 0.0587 0.00225 0 1.56243 -0.29084 0 -0.45461 -0.20991 0.15847 -0.30782
HIS_89 -7.63702 1.02859 4.5341 -0.41263 0.10302 0.39612 2.31885 -2.74733 -0 -0 -0.96787 -0.44452 0 0 0 -0.93565 0 -0.05272 0.08579 0 3.41312 -0.00625 0 -0.45461 0.01536 0.37481 -1.38885
HIS_90 -10.0597 1.08924 6.85457 -0.41962 0.06473 0.4517 3.57672 -4.04647 -0.01944 -0.10395 -3.92486 -0.26893 0 0 -0.44365 0 0 0.11856 0.00027 0 2.71385 -0.11549 0 -0.45461 0.08234 0.67771 -4.22702
HIS_91 -9.29185 1.2401 5.86316 -0.38373 0.00423 0.26683 1.62965 -3.61546 -0.021 -0.16427 -0.69243 -1.03195 0 0 0 0 0 0.1286 0 0 1.92829 -0.44387 0 -0.45461 -0.01167 1.23939 -3.8106
HIS_D_92 -8.02001 0.47382 6.68465 -0.42571 0.01493 0.54568 3.13751 -3.48817 -0.01241 -0.12777 -4.08806 -0.18116 0 0 -0.8017 -0.65018 0 0.03396 0.48211 0 1.80063 -0.24905 0 -0.45461 -0.11445 1.28161 -4.15837
HIS_D_93 -3.69039 0.30632 2.87442 -0.37402 0.00743 0.45338 1.23595 -1.49045 -0.021 -0.16427 -1.02861 -0.26272 0 0 -0.48173 0 0 0.10794 0.0743 0 1.79001 0.54238 0 -0.45461 5.36047 10.4614 15.2462
SER_94 -2.82732 0.35339 2.43876 -0.03279 0.05129 0.03193 0.64022 -1.18857 -0.01267 -0.13293 0.20483 0.27793 0 0 0 0 0 0.04602 0.00422 0.06358 0 0.18373 0.60004 -0.77834 5.59708 14.9766 20.497
ALA_95 -1.10185 0.09508 1.00202 -0.02841 0.02038 0 0.17763 -0.53972 -0 -0 0.29163 -0.56766 0 0 0 0 0 0.03061 0 0 0 0.22028 0 1.8394 0.36514 5.10413 6.90867
TRP_96 -5.4449 0.42452 3.78578 -1.05361 0.79325 0.94265 1.27289 -2.09811 -0 -0 -1.29194 -0.37123 0 0 -0.48173 0 0 0.33727 0.13314 0 4.11105 -0.43745 0 1.6906 0.3793 0.76305 3.45453
SER_97 -1.49056 0.12013 1.11558 -0.02751 0 0.06449 0.44511 -0.58688 -0 -0 -0.2085 -0.64311 0 0 0 0 0 -0.02129 0.00041 0.21492 0 -0.39897 0.60013 -0.77834 -0.01778 0.95484 -0.65734
HIS_D_98 -5.59208 0.72067 3.5132 -0.41331 0.00605 0.28221 1.82769 -1.90399 -0 -0 -1.42594 -0.282 0 0 -0.84502 0 0 0.01059 0.31533 0 1.81982 -0.50265 0 -0.45461 0.17444 1.26902 -1.48057
PRO_99 -3.18101 0.58284 2.50594 -0.19117 0.00485 0.13312 1.16446 -1.19358 -0 -0 -1.59842 0.19639 0 0 -0.84502 0 0 0.07006 0.00119 0.28011 0 -0.74602 0 -2.4119 0.44192 1.06192 -3.7243
GLN_100 -5.24865 0.54497 5.64047 -0.38863 0.08727 0.26612 2.82902 -2.52169 -0 -0 -3.80946 -0.24189 0 0 -1.19549 -0.73567 0 -0.09959 0.06702 0 2.74581 0.07765 0 -0.18838 0.11729 0.48265 -1.57118
PHE_101 -7.34146 0.77419 2.30342 -0.84693 0.07148 0.13245 0.75297 -2.06225 -0 -0 0.1977 -0.46985 0 0 0 0 0 -0.05478 0.01555 0 2.12265 0.0923 0 1.0402 -0.25414 0.50368 -3.02282
GLU_102 -2.03964 0.20505 2.00027 -0.21676 0.03116 0.32693 0.93699 -0.99635 -0 -0 -0.53904 -0.54841 0 0 0 0 0 0.03153 0.0214 0 2.88113 -0.10237 0 -2.7348 -0.15592 0.44472 -0.4541
LYS_103 -2.61688 0.33753 2.24107 -0.34322 0.0533 0.2058 0.93458 -1.235 -0 -0 -0.37782 -0.16167 0 0 0 0 0 -0.01434 0.0016 1.47714 0 0.26247 0 -1.5107 0.46958 0.43381 0.15724
GLY_104 -1.9956 0.25846 1.73904 -0.0002 0 0 0.92126 -0.99454 -0 -0 -0.83097 -0.23862 0 0 0 0 0 -0.07059 0 0 0 0.56144 0 0.83697 0.42774 0.3174 0.9318
GLY_105 -2.60892 0.2683 2.22662 -8e-05 0 0 1.02809 -1.28441 -0.02158 -0.16309 -0.25864 -0.37033 0 0 0 0 0 -0.13372 0 0 0 -1.52472 0 0.83697 -0.02619 0.52527 -1.50643
GLY_106 -2.60931 0.79008 2.18939 -0.00097 0 0 1.13922 -1.28735 -0 -0 -0.33724 -0.29305 0 0 0 0 0 0.03237 0 0 0 -0.74017 0 0.83697 0.23773 0.70031 0.65798
SER_107 -3.14859 0.46803 3.50026 -0.03269 0.00202 0.06089 1.50412 -1.79863 -0.02566 -0.1588 -0.93713 -0.82957 0 0 0 0 0 -0.04848 0.00122 0.13675 0 -0.07853 0.60059 -0.77834 0.57642 0.43033 -0.55577
GLY_108 -2.16092 0.17574 1.90123 -4e-05 0 0 0.77998 -1.04187 -0.00753 -0.07443 0.11671 -0.41284 0 0 0 0 0 -0.13908 0 0 0 0.40486 0 0.83697 0.40602 0.19256 0.97734
GLY_109 -1.17638 0.21886 1.6358 -6e-05 0 0 0.34399 -0.81749 -0 -0 0.27885 -0.39095 0 0 0 0 0 -0.10354 0 0 0 0.26278 0 0.83697 0.12688 0.14065 1.35635
GLY_110 -1.60753 0.13604 2.27513 -4e-05 0 0 1.31271 -1.11518 -0 -0 -0.56822 -0.40237 0 0 0 0 0 -0.05886 0 0 0 0.48763 0 0.83697 0.16333 0.15635 1.61596
GLY_111 -0.87522 0.09791 1.39119 -6e-05 0 0 0.22826 -0.64523 -0.02566 -0.1588 -0.20994 -0.38029 0 0 0 0 0 -0.15121 0 0 0 -1.50593 0 0.83697 -0.22577 0.14311 -1.48068
SER_112 -2.18765 0.10971 2.21355 -0.02893 0 0.06723 0.8 -1.10551 -0.00544 -0.02641 -0.07015 -0.35298 0 0 0 0 0 0.01214 0.00261 0.03493 0 -0.53974 0.60575 -0.77834 -0.51799 0.24827 -1.51894
GLY_113 -3.42099 0.35557 3.67852 -0.00037 0 0 2.02182 -1.93372 -0.00026 -0.00516 -2.17219 -0.21547 0 0 0 0 0 -0.04592 0 0 0 -1.49908 0 0.83697 -0.11931 0.34141 -2.17819
GLY_114 -3.65205 0.30929 2.93016 -0.00018 0 0 1.21667 -1.72396 -0.00544 -0.02641 0.00435 -0.26472 0 0 0 0 0 -0.13003 0 0 0 0.99594 0 0.83697 0.15581 0.27153 0.91794
SER_115 -4.73423 0.32602 4.58887 -0.02776 0.00029 0.04722 2.16089 -2.35087 -0.02634 -0.16863 -1.75983 -0.8479 0 0 0 -0.65018 0 0.27838 0.01116 0.36217 0 -0.08729 0.69753 -0.77834 0.52697 0.26833 -2.16355
ALA_116 -5.39867 1.01805 3.27195 -0.02325 0 0 2.49129 -2.41008 -0.02196 -0.12066 -1.67274 -0.42474 0 0 0 0 0 -0.00561 0 0 0 -0.24624 0 1.8394 0.59916 0.31918 -0.78491
TRP_117 -11.7065 1.60604 4.16124 -0.90766 0.03752 0.43027 2.32942 -3.31179 -0 -0 1.02517 -0.20931 0 0 0 0 0 0.00412 0.04052 0 2.20331 -0.28796 0 1.6906 0.31898 0.51923 -2.05681
SER_118 -2.51855 0.12745 2.51965 -0.03255 0.00337 0.05657 1.10754 -1.09985 -0 -0 -0.2403 -1.00669 0 0 0 -0.7026 0 -0.06963 0.00957 0.27184 0 -0.27703 0.76354 -0.77834 -0.12991 0.51397 -1.48194
HIS_119 -5.4821 0.81829 5.10422 -0.51375 0.03675 0.40388 2.1316 -2.37264 -0 -0 -0.81509 -0.84402 0 0 -1.18403 0 0 -0.0981 0.00221 0 1.50871 -0.03565 0 -0.45461 -0.4628 0.87117 -1.38598
PRO_120 -2.53226 0.55223 1.62723 -0.0704 0 0.04378 0.51736 -0.66565 -0 -0 0.5603 0.58185 0 0 0 0 0 -0.19187 0.08732 0.19319 0 -0.75641 0 -2.4119 -0.03796 1.12056 -1.38262
GLN_121 -2.74846 0.32213 2.77737 -0.29109 0.06205 0.27008 1.21901 -1.32156 -0 -0 -1.43916 -0.80996 0 0 -1.18403 0 0 0.3249 0.00383 0 2.79581 -0.0306 0 -0.18838 0.86726 0.54278 1.17199
PHE_122 -9.15076 1.53585 4.02668 -0.87668 0.10993 0.06645 1.68359 -3.17775 -0 -0 -0.88311 -0.50435 0 0 0 0 0 0.00042 0.009 0 2.48802 -0.1269 0 1.0402 0.49372 0.65506 -2.61063
GLU_123 -2.61145 0.30362 2.73683 -0.32801 0.0618 0.43354 0.91365 -1.41918 -0.02911 -0.23752 -0.52795 -0.44347 0 0 0 0 0 -0.04075 0.0165 0 2.97262 0.2252 0 -2.7348 -0.01436 0.616 -0.10684
LYS_124 -2.27708 0.09695 2.09838 -0.37555 0.05215 0.17298 0.44988 -1.02063 -0 -0 -0.02467 0.17547 0 0 0 0 0 -0.08383 0.00214 1.57855 0 -0.01118 0 -1.5107 -0.07595 0.15966 -0.59343
SER_125 -1.94157 0.17756 1.81362 -0.02963 0.00019 0.04821 0.52477 -0.83048 -0.00438 -0.04796 -0.145 -0.88241 0 0 0 0 0 -0.04104 0.01068 0.79796 0 0.12129 0.60873 -0.77834 -0.39625 0.09609 -0.89795
ALA:CtermProteinFull_126 -0.61231 0.07662 0.58759 -0.03483 0 0 0.18873 -0.32431 -0 -0 -0.02771 -0.37591 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16893 0.083 1.23136
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649607 MODEL 5 2025-02-01_00000102_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 18.735 tmscore: 0.40556 2iblA_201 prob: 99.76 ident: 34.26
ATOM      1  N   PRO A   1       4.112  12.172  14.523  1.00  1.410          N  
ATOM      2  CA  PRO A   1       5.186  12.802  13.760  1.00  1.200          C  
ATOM      3  C   PRO A   1       5.457  14.243  14.139  1.00  1.210          C  
ATOM      4  O   PRO A   1       4.532  15.033  14.295  1.00  1.250          O  
ATOM      5  CB  PRO A   1       4.665  12.737  12.316  1.00  1.800          C  
ATOM      6  CG  PRO A   1       3.189  12.805  12.467  1.00  1.800          C  
ATOM      7  CD  PRO A   1       2.912  11.971  13.702  1.00  1.800          C  
ATOM      8  HA  PRO A   1       6.094  12.210  13.885  1.00  1.440          H  
ATOM      9 1HB  PRO A   1       5.060  13.583  11.743  1.00  2.160          H  
ATOM     10 2HB  PRO A   1       5.015  11.823  11.816  1.00  2.160          H  
ATOM     11 1HG  PRO A   1       2.866  13.854  12.571  1.00  2.160          H  
ATOM     12 2HG  PRO A   1       2.700  12.412  11.564  1.00  2.160          H  
ATOM     13 1HD  PRO A   1       2.025  12.341  14.235  1.00  2.160          H  
ATOM     14 2HD  PRO A   1       2.819  10.905  13.439  1.00  2.160          H  
ATOM     15 1H   PRO A   1       4.083  11.900  15.334  1.00  2.160          H  
ATOM     16 2H   PRO A   1       4.594  10.948  14.085  1.00  2.160          H  
ATOM     17  N   ASP A   2       6.741  14.593  14.231  1.00  1.240          N  
ATOM     18  CA  ASP A   2       7.159  15.970  14.484  1.00  1.340          C  
ATOM     19  C   ASP A   2       6.999  16.785  13.203  1.00  1.240          C  
ATOM     20  O   ASP A   2       6.693  17.977  13.230  1.00  1.340          O  
ATOM     21  CB  ASP A   2       8.622  16.008  14.914  1.00  1.840          C  
ATOM     22  CG  ASP A   2       8.888  15.380  16.272  1.00  1.840          C  
ATOM     23  OD1 ASP A   2       7.983  15.210  17.055  1.00  1.840          O  
ATOM     24  OD2 ASP A   2      10.019  15.052  16.499  1.00  1.840          O  
ATOM     25  H   ASP A   2       7.451  13.880  14.142  1.00  1.490          H  
ATOM     26  HA  ASP A   2       6.530  16.402  15.264  1.00  1.610          H  
ATOM     27 1HB  ASP A   2       9.230  15.496  14.170  1.00  2.200          H  
ATOM     28 2HB  ASP A   2       8.955  17.046  14.942  1.00  2.200          H  
ATOM     29  N   VAL A   3       7.239  16.113  12.079  1.00  1.190          N  
ATOM     30  CA  VAL A   3       7.157  16.683  10.749  1.00  1.280          C  
ATOM     31  C   VAL A   3       6.073  15.945   9.979  1.00  1.080          C  
ATOM     32  O   VAL A   3       6.152  14.728   9.812  1.00  0.940          O  
ATOM     33  CB  VAL A   3       8.521  16.546  10.034  1.00  1.760          C  
ATOM     34  CG1 VAL A   3       8.451  17.093   8.607  1.00  1.760          C  
ATOM     35  CG2 VAL A   3       9.573  17.293  10.837  1.00  1.760          C  
ATOM     36  H   VAL A   3       7.505  15.146  12.158  1.00  1.430          H  
ATOM     37  HA  VAL A   3       6.888  17.737  10.826  1.00  1.540          H  
ATOM     38  HB  VAL A   3       8.790  15.495   9.972  1.00  2.110          H  
ATOM     39 1HG1 VAL A   3       9.426  16.979   8.130  1.00  2.110          H  
ATOM     40 2HG1 VAL A   3       7.722  16.551   8.037  1.00  2.110          H  
ATOM     41 3HG1 VAL A   3       8.185  18.150   8.634  1.00  2.110          H  
ATOM     42 1HG2 VAL A   3      10.541  17.193  10.350  1.00  2.110          H  
ATOM     43 2HG2 VAL A   3       9.300  18.346  10.896  1.00  2.110          H  
ATOM     44 3HG2 VAL A   3       9.635  16.883  11.840  1.00  2.110          H  
ATOM     45  N   ASP A   4       5.099  16.687   9.450  1.00  1.190          N  
ATOM     46  CA  ASP A   4       3.955  16.096   8.747  1.00  1.210          C  
ATOM     47  C   ASP A   4       4.354  15.199   7.586  1.00  1.190          C  
ATOM     48  O   ASP A   4       3.710  14.187   7.319  1.00  1.280          O  
ATOM     49  CB  ASP A   4       3.067  17.198   8.163  1.00  1.690          C  
ATOM     50  CG  ASP A   4       2.291  18.007   9.190  1.00  1.690          C  
ATOM     51  OD1 ASP A   4       2.212  17.613  10.324  1.00  1.690          O  
ATOM     52  OD2 ASP A   4       1.793  19.037   8.817  1.00  1.690          O  
ATOM     53  H   ASP A   4       5.109  17.685   9.615  1.00  1.430          H  
ATOM     54  HA  ASP A   4       3.383  15.504   9.462  1.00  1.450          H  
ATOM     55 1HB  ASP A   4       3.680  17.882   7.577  1.00  2.020          H  
ATOM     56 2HB  ASP A   4       2.353  16.745   7.473  1.00  2.020          H  
ATOM     57  N   LEU A   5       5.416  15.573   6.891  1.00  1.180          N  
ATOM     58  CA  LEU A   5       5.883  14.841   5.727  1.00  1.270          C  
ATOM     59  C   LEU A   5       7.023  13.871   6.030  1.00  1.130          C  
ATOM     60  O   LEU A   5       7.670  13.372   5.106  1.00  1.230          O  
ATOM     61  CB  LEU A   5       6.343  15.839   4.659  1.00  1.740          C  
ATOM     62  CG  LEU A   5       5.269  16.849   4.138  1.00  1.740          C  
ATOM     63  CD1 LEU A   5       5.933  17.789   3.146  1.00  1.740          C  
ATOM     64  CD2 LEU A   5       4.094  16.112   3.486  1.00  1.740          C  
ATOM     65  H   LEU A   5       5.897  16.420   7.155  1.00  1.420          H  
ATOM     66  HA  LEU A   5       5.060  14.245   5.345  1.00  1.520          H  
ATOM     67 1HB  LEU A   5       7.169  16.416   5.069  1.00  2.090          H  
ATOM     68 2HB  LEU A   5       6.713  15.278   3.801  1.00  2.090          H  
ATOM     69  HG  LEU A   5       4.897  17.445   4.969  1.00  2.090          H  
ATOM     70 1HD1 LEU A   5       5.204  18.515   2.786  1.00  2.090          H  
ATOM     71 2HD1 LEU A   5       6.755  18.314   3.634  1.00  2.090          H  
ATOM     72 3HD1 LEU A   5       6.320  17.216   2.304  1.00  2.090          H  
ATOM     73 1HD2 LEU A   5       3.368  16.842   3.128  1.00  2.090          H  
ATOM     74 2HD2 LEU A   5       4.455  15.519   2.646  1.00  2.090          H  
ATOM     75 3HD2 LEU A   5       3.607  15.460   4.205  1.00  2.090          H  
ATOM     76  N   GLY A   6       7.326  13.645   7.305  1.00  0.950          N  
ATOM     77  CA  GLY A   6       8.419  12.750   7.652  1.00  0.860          C  
ATOM     78  C   GLY A   6       7.967  11.297   7.814  1.00  0.800          C  
ATOM     79  O   GLY A   6       6.846  10.916   7.471  1.00  0.910          O  
ATOM     80  H   GLY A   6       6.769  14.063   8.055  1.00  1.140          H  
ATOM     81 1HA  GLY A   6       9.192  12.808   6.886  1.00  1.030          H  
ATOM     82 2HA  GLY A   6       8.873  13.093   8.581  1.00  1.030          H  
ATOM     83  N   ASP A   7       8.873  10.472   8.336  1.00  0.710          N  
ATOM     84  CA  ASP A   7       8.672   9.050   8.578  1.00  0.740          C  
ATOM     85  C   ASP A   7       8.506   8.715  10.059  1.00  0.640          C  
ATOM     86  O   ASP A   7       8.589   7.555  10.476  1.00  0.700          O  
ATOM     87  CB  ASP A   7       9.843   8.293   7.956  1.00  1.020          C  
ATOM     88  CG  ASP A   7      11.175   8.798   8.501  1.00  1.020          C  
ATOM     89  OD1 ASP A   7      11.197   9.929   8.990  1.00  1.020          O  
ATOM     90  OD2 ASP A   7      12.156   8.105   8.394  1.00  1.020          O  
ATOM     91  H   ASP A   7       9.800  10.833   8.586  1.00  0.850          H  
ATOM     92  HA  ASP A   7       7.761   8.746   8.063  1.00  0.890          H  
ATOM     93 1HB  ASP A   7       9.752   7.226   8.174  1.00  1.230          H  
ATOM     94 2HB  ASP A   7       9.828   8.413   6.873  1.00  1.230          H  
ATOM     95  N   ILE A   8       8.208   9.716  10.864  1.00  0.600          N  
ATOM     96  CA  ILE A   8       8.106   9.471  12.288  1.00  0.630          C  
ATOM     97  C   ILE A   8       6.706   9.020  12.689  1.00  0.610          C  
ATOM     98  O   ILE A   8       5.846   9.805  13.104  1.00  0.670          O  
ATOM     99  CB  ILE A   8       8.546  10.734  13.056  1.00  0.870          C  
ATOM    100  CG1 ILE A   8       9.972  11.210  12.558  1.00  0.870          C  
ATOM    101  CG2 ILE A   8       8.521  10.505  14.573  1.00  0.870          C  
ATOM    102  CD1 ILE A   8      11.103  10.196  12.663  1.00  0.870          C  
ATOM    103  H   ILE A   8       8.100  10.639  10.474  1.00  0.720          H  
ATOM    104  HA  ILE A   8       8.783   8.661  12.550  1.00  0.760          H  
ATOM    105  HB  ILE A   8       7.875  11.531  12.799  1.00  1.040          H  
ATOM    106 1HG1 ILE A   8       9.895  11.504  11.512  1.00  1.040          H  
ATOM    107 2HG1 ILE A   8      10.259  12.085  13.143  1.00  1.040          H  
ATOM    108 1HG2 ILE A   8       8.818  11.421  15.085  1.00  1.040          H  
ATOM    109 2HG2 ILE A   8       7.523  10.228  14.899  1.00  1.040          H  
ATOM    110 3HG2 ILE A   8       9.209   9.705  14.838  1.00  1.040          H  
ATOM    111 1HD1 ILE A   8      12.019  10.650  12.288  1.00  1.040          H  
ATOM    112 2HD1 ILE A   8      11.252   9.890  13.693  1.00  1.040          H  
ATOM    113 3HD1 ILE A   8      10.877   9.335  12.057  1.00  1.040          H  
ATOM    114  N   SER A   9       6.537   7.711  12.605  1.00  0.580          N  
ATOM    115  CA  SER A   9       5.296   6.990  12.876  1.00  0.590          C  
ATOM    116  C   SER A   9       5.652   5.548  13.200  1.00  0.590          C  
ATOM    117  O   SER A   9       6.546   4.984  12.577  1.00  0.570          O  
ATOM    118  CB  SER A   9       4.359   7.039  11.694  1.00  0.820          C  
ATOM    119  OG  SER A   9       3.176   6.340  11.988  1.00  0.820          O  
ATOM    120  H   SER A   9       7.347   7.202  12.239  1.00  0.700          H  
ATOM    121  HA  SER A   9       4.805   7.437  13.741  1.00  0.710          H  
ATOM    122 1HB  SER A   9       4.126   8.077  11.451  1.00  0.990          H  
ATOM    123 2HB  SER A   9       4.847   6.596  10.825  1.00  0.990          H  
ATOM    124  HG  SER A   9       2.655   6.351  11.177  1.00  0.990          H  
ATOM    125  N   GLY A  10       4.955   4.921  14.150  1.00  0.640          N  
ATOM    126  CA  GLY A  10       5.294   3.544  14.549  1.00  0.670          C  
ATOM    127  C   GLY A  10       5.362   2.543  13.389  1.00  0.690          C  
ATOM    128  O   GLY A  10       6.233   1.667  13.368  1.00  0.690          O  
ATOM    129  H   GLY A  10       4.208   5.416  14.619  1.00  0.770          H  
ATOM    130 1HA  GLY A  10       6.252   3.555  15.069  1.00  0.800          H  
ATOM    131 2HA  GLY A  10       4.558   3.198  15.273  1.00  0.800          H  
ATOM    132  N   ILE A  11       4.508   2.708  12.384  1.00  0.730          N  
ATOM    133  CA  ILE A  11       4.487   1.820  11.222  1.00  0.790          C  
ATOM    134  C   ILE A  11       5.824   1.804  10.467  1.00  0.740          C  
ATOM    135  O   ILE A  11       6.125   0.853   9.746  1.00  0.790          O  
ATOM    136  CB  ILE A  11       3.328   2.199  10.264  1.00  1.080          C  
ATOM    137  CG1 ILE A  11       3.074   1.033   9.261  1.00  1.080          C  
ATOM    138  CG2 ILE A  11       3.645   3.518   9.515  1.00  1.080          C  
ATOM    139  CD1 ILE A  11       1.770   1.131   8.477  1.00  1.080          C  
ATOM    140  H   ILE A  11       3.815   3.441  12.463  1.00  0.880          H  
ATOM    141  HA  ILE A  11       4.302   0.809  11.581  1.00  0.950          H  
ATOM    142  HB  ILE A  11       2.423   2.336  10.853  1.00  1.300          H  
ATOM    143 1HG1 ILE A  11       3.894   1.002   8.542  1.00  1.300          H  
ATOM    144 2HG1 ILE A  11       3.068   0.095   9.816  1.00  1.300          H  
ATOM    145 1HG2 ILE A  11       2.819   3.792   8.872  1.00  1.300          H  
ATOM    146 2HG2 ILE A  11       3.810   4.313  10.234  1.00  1.300          H  
ATOM    147 3HG2 ILE A  11       4.526   3.392   8.906  1.00  1.300          H  
ATOM    148 1HD1 ILE A  11       1.687   0.270   7.812  1.00  1.300          H  
ATOM    149 2HD1 ILE A  11       0.928   1.135   9.169  1.00  1.300          H  
ATOM    150 3HD1 ILE A  11       1.752   2.037   7.882  1.00  1.300          H  
ATOM    151  N   ASN A  12       6.582   2.895  10.586  1.00  0.660          N  
ATOM    152  CA  ASN A  12       7.863   3.087   9.944  1.00  0.620          C  
ATOM    153  C   ASN A  12       9.011   3.013  10.952  1.00  0.590          C  
ATOM    154  O   ASN A  12      10.127   3.450  10.674  1.00  0.570          O  
ATOM    155  CB  ASN A  12       7.874   4.410   9.193  1.00  0.880          C  
ATOM    156  CG  ASN A  12       6.983   4.415   7.988  1.00  0.880          C  
ATOM    157  OD1 ASN A  12       6.829   3.408   7.287  1.00  0.880          O  
ATOM    158  ND2 ASN A  12       6.385   5.550   7.716  1.00  0.880          N  
ATOM    159  H   ASN A  12       6.283   3.628  11.230  1.00  0.790          H  
ATOM    160  HA  ASN A  12       8.012   2.281   9.226  1.00  0.740          H  
ATOM    161 1HB  ASN A  12       7.521   5.190   9.875  1.00  1.060          H  
ATOM    162 2HB  ASN A  12       8.869   4.684   8.901  1.00  1.060          H  
ATOM    163 1HD2 ASN A  12       5.780   5.619   6.921  1.00  1.060          H  
ATOM    164 2HD2 ASN A  12       6.532   6.347   8.302  1.00  1.060          H  
ATOM    165  N   ALA A  13       8.792   2.438  12.135  1.00  0.610          N  
ATOM    166  CA  ALA A  13       9.871   2.434  13.119  1.00  0.600          C  
ATOM    167  C   ALA A  13      11.144   1.786  12.587  1.00  0.620          C  
ATOM    168  O   ALA A  13      12.244   2.268  12.878  1.00  0.600          O  
ATOM    169  CB  ALA A  13       9.428   1.708  14.373  1.00  0.840          C  
ATOM    170  H   ALA A  13       7.870   2.062  12.381  1.00  0.730          H  
ATOM    171  HA  ALA A  13      10.098   3.471  13.370  1.00  0.720          H  
ATOM    172 1HB  ALA A  13      10.226   1.740  15.114  1.00  1.010          H  
ATOM    173 2HB  ALA A  13       8.537   2.192  14.771  1.00  1.010          H  
ATOM    174 3HB  ALA A  13       9.198   0.673  14.130  1.00  1.010          H  
ATOM    175  N   SER A  14      11.017   0.710  11.796  1.00  0.660          N  
ATOM    176  CA  SER A  14      12.205   0.068  11.252  1.00  0.690          C  
ATOM    177  C   SER A  14      12.889   0.960  10.229  1.00  0.640          C  
ATOM    178  O   SER A  14      14.117   0.979  10.143  1.00  0.630          O  
ATOM    179  CB  SER A  14      11.840  -1.243  10.593  1.00  0.950          C  
ATOM    180  OG  SER A  14      11.026  -1.028   9.470  1.00  0.950          O  
ATOM    181  H   SER A  14      10.099   0.349  11.576  1.00  0.790          H  
ATOM    182  HA  SER A  14      12.902  -0.122  12.068  1.00  0.830          H  
ATOM    183 1HB  SER A  14      12.752  -1.759  10.290  1.00  1.140          H  
ATOM    184 2HB  SER A  14      11.322  -1.880  11.307  1.00  1.140          H  
ATOM    185  HG  SER A  14      10.914  -1.892   9.055  1.00  1.140          H  
ATOM    186  N   VAL A  15      12.105   1.762   9.514  1.00  0.640          N  
ATOM    187  CA  VAL A  15      12.617   2.662   8.490  1.00  0.620          C  
ATOM    188  C   VAL A  15      13.452   3.741   9.141  1.00  0.560          C  
ATOM    189  O   VAL A  15      14.550   4.066   8.675  1.00  0.550          O  
ATOM    190  CB  VAL A  15      11.456   3.307   7.706  1.00  0.880          C  
ATOM    191  CG1 VAL A  15      11.964   4.379   6.746  1.00  0.880          C  
ATOM    192  CG2 VAL A  15      10.680   2.222   6.971  1.00  0.880          C  
ATOM    193  H   VAL A  15      11.104   1.709   9.673  1.00  0.770          H  
ATOM    194  HA  VAL A  15      13.245   2.091   7.805  1.00  0.740          H  
ATOM    195  HB  VAL A  15      10.812   3.798   8.392  1.00  1.050          H  
ATOM    196 1HG1 VAL A  15      11.116   4.823   6.228  1.00  1.050          H  
ATOM    197 2HG1 VAL A  15      12.493   5.166   7.294  1.00  1.050          H  
ATOM    198 3HG1 VAL A  15      12.639   3.929   6.020  1.00  1.050          H  
ATOM    199 1HG2 VAL A  15       9.839   2.671   6.438  1.00  1.050          H  
ATOM    200 2HG2 VAL A  15      11.338   1.724   6.262  1.00  1.050          H  
ATOM    201 3HG2 VAL A  15      10.301   1.493   7.686  1.00  1.050          H  
ATOM    202  N   VAL A  16      12.901   4.305  10.213  1.00  0.520          N  
ATOM    203  CA  VAL A  16      13.545   5.369  10.948  1.00  0.490          C  
ATOM    204  C   VAL A  16      14.841   4.883  11.565  1.00  0.480          C  
ATOM    205  O   VAL A  16      15.868   5.559  11.461  1.00  0.470          O  
ATOM    206  CB  VAL A  16      12.598   5.889  12.052  1.00  0.700          C  
ATOM    207  CG1 VAL A  16      13.320   6.872  12.976  1.00  0.700          C  
ATOM    208  CG2 VAL A  16      11.410   6.573  11.396  1.00  0.700          C  
ATOM    209  H   VAL A  16      11.978   3.972  10.499  1.00  0.620          H  
ATOM    210  HA  VAL A  16      13.758   6.185  10.255  1.00  0.590          H  
ATOM    211  HB  VAL A  16      12.251   5.045  12.651  1.00  0.840          H  
ATOM    212 1HG1 VAL A  16      12.625   7.219  13.737  1.00  0.840          H  
ATOM    213 2HG1 VAL A  16      14.168   6.387  13.460  1.00  0.840          H  
ATOM    214 3HG1 VAL A  16      13.670   7.721  12.385  1.00  0.840          H  
ATOM    215 1HG2 VAL A  16      10.722   6.929  12.157  1.00  0.840          H  
ATOM    216 2HG2 VAL A  16      11.769   7.409  10.810  1.00  0.840          H  
ATOM    217 3HG2 VAL A  16      10.885   5.882  10.744  1.00  0.840          H  
ATOM    218  N   ASN A  17      14.805   3.717  12.211  1.00  0.520          N  
ATOM    219  CA  ASN A  17      15.997   3.199  12.848  1.00  0.540          C  
ATOM    220  C   ASN A  17      17.089   2.860  11.835  1.00  0.540          C  
ATOM    221  O   ASN A  17      18.266   3.164  12.068  1.00  0.530          O  
ATOM    222  CB  ASN A  17      15.632   1.993  13.674  1.00  0.750          C  
ATOM    223  CG  ASN A  17      14.846   2.369  14.896  1.00  0.750          C  
ATOM    224  OD1 ASN A  17      14.867   3.519  15.356  1.00  0.750          O  
ATOM    225  ND2 ASN A  17      14.138   1.417  15.436  1.00  0.750          N  
ATOM    226  H   ASN A  17      13.917   3.212  12.295  1.00  0.620          H  
ATOM    227  HA  ASN A  17      16.396   3.971  13.505  1.00  0.650          H  
ATOM    228 1HB  ASN A  17      15.032   1.312  13.066  1.00  0.900          H  
ATOM    229 2HB  ASN A  17      16.535   1.463  13.974  1.00  0.900          H  
ATOM    230 1HD2 ASN A  17      13.588   1.605  16.247  1.00  0.900          H  
ATOM    231 2HD2 ASN A  17      14.139   0.503  15.035  1.00  0.900          H  
ATOM    232  N   ILE A  18      16.708   2.290  10.687  1.00  0.560          N  
ATOM    233  CA  ILE A  18      17.683   1.962   9.666  1.00  0.580          C  
ATOM    234  C   ILE A  18      18.318   3.215   9.104  1.00  0.530          C  
ATOM    235  O   ILE A  18      19.539   3.250   8.942  1.00  0.520          O  
ATOM    236  CB  ILE A  18      17.083   1.100   8.537  1.00  0.800          C  
ATOM    237  CG1 ILE A  18      16.735  -0.310   9.101  1.00  0.800          C  
ATOM    238  CG2 ILE A  18      18.087   1.005   7.352  1.00  0.800          C  
ATOM    239  CD1 ILE A  18      15.844  -1.155   8.195  1.00  0.800          C  
ATOM    240  H   ILE A  18      15.728   2.034  10.531  1.00  0.670          H  
ATOM    241  HA  ILE A  18      18.472   1.376  10.132  1.00  0.700          H  
ATOM    242  HB  ILE A  18      16.147   1.552   8.195  1.00  0.960          H  
ATOM    243 1HG1 ILE A  18      17.663  -0.852   9.265  1.00  0.960          H  
ATOM    244 2HG1 ILE A  18      16.241  -0.191  10.058  1.00  0.960          H  
ATOM    245 1HG2 ILE A  18      17.669   0.404   6.556  1.00  0.960          H  
ATOM    246 2HG2 ILE A  18      18.296   1.993   6.960  1.00  0.960          H  
ATOM    247 3HG2 ILE A  18      19.018   0.551   7.698  1.00  0.960          H  
ATOM    248 1HD1 ILE A  18      15.657  -2.115   8.674  1.00  0.960          H  
ATOM    249 2HD1 ILE A  18      14.894  -0.636   8.042  1.00  0.960          H  
ATOM    250 3HD1 ILE A  18      16.321  -1.324   7.237  1.00  0.960          H  
ATOM    251  N   GLN A  19      17.520   4.239   8.768  1.00  0.500          N  
ATOM    252  CA  GLN A  19      18.143   5.422   8.207  1.00  0.480          C  
ATOM    253  C   GLN A  19      19.055   6.094   9.217  1.00  0.440          C  
ATOM    254  O   GLN A  19      20.123   6.575   8.836  1.00  0.430          O  
ATOM    255  CB  GLN A  19      17.115   6.422   7.694  1.00  0.680          C  
ATOM    256  CG  GLN A  19      17.743   7.623   6.934  1.00  0.680          C  
ATOM    257  CD  GLN A  19      18.476   7.173   5.664  1.00  0.680          C  
ATOM    258  OE1 GLN A  19      17.935   6.340   4.925  1.00  0.680          O  
ATOM    259  NE2 GLN A  19      19.665   7.714   5.389  1.00  0.680          N  
ATOM    260  H   GLN A  19      16.501   4.184   8.883  1.00  0.600          H  
ATOM    261  HA  GLN A  19      18.752   5.112   7.364  1.00  0.580          H  
ATOM    262 1HB  GLN A  19      16.411   5.915   7.034  1.00  0.820          H  
ATOM    263 2HB  GLN A  19      16.542   6.812   8.540  1.00  0.820          H  
ATOM    264 1HG  GLN A  19      16.948   8.306   6.644  1.00  0.820          H  
ATOM    265 2HG  GLN A  19      18.463   8.144   7.576  1.00  0.820          H  
ATOM    266 1HE2 GLN A  19      20.154   7.451   4.563  1.00  0.820          H  
ATOM    267 2HE2 GLN A  19      20.104   8.419   6.012  1.00  0.820          H  
ATOM    268  N   LYS A  20      18.683   6.116  10.505  1.00  0.420          N  
ATOM    269  CA  LYS A  20      19.572   6.736  11.476  1.00  0.410          C  
ATOM    270  C   LYS A  20      20.913   6.018  11.515  1.00  0.420          C  
ATOM    271  O   LYS A  20      21.959   6.677  11.547  1.00  0.420          O  
ATOM    272  CB  LYS A  20      18.941   6.786  12.866  1.00  0.580          C  
ATOM    273  CG  LYS A  20      17.821   7.817  13.010  1.00  0.580          C  
ATOM    274  CD  LYS A  20      17.214   7.790  14.407  1.00  0.580          C  
ATOM    275  CE  LYS A  20      16.149   8.871  14.576  1.00  0.580          C  
ATOM    276  NZ  LYS A  20      15.508   8.818  15.923  1.00  0.580          N  
ATOM    277  H   LYS A  20      17.774   5.741  10.803  1.00  0.500          H  
ATOM    278  HA  LYS A  20      19.758   7.762  11.156  1.00  0.490          H  
ATOM    279 1HB  LYS A  20      18.519   5.804  13.099  1.00  0.690          H  
ATOM    280 2HB  LYS A  20      19.708   6.999  13.609  1.00  0.690          H  
ATOM    281 1HG  LYS A  20      18.225   8.810  12.812  1.00  0.690          H  
ATOM    282 2HG  LYS A  20      17.045   7.614  12.277  1.00  0.690          H  
ATOM    283 1HD  LYS A  20      16.753   6.813  14.573  1.00  0.690          H  
ATOM    284 2HD  LYS A  20      17.996   7.937  15.150  1.00  0.690          H  
ATOM    285 1HE  LYS A  20      16.611   9.848  14.444  1.00  0.690          H  
ATOM    286 2HE  LYS A  20      15.387   8.742  13.817  1.00  0.690          H  
ATOM    287 1HZ  LYS A  20      14.812   9.547  15.996  1.00  0.690          H  
ATOM    288 2HZ  LYS A  20      15.066   7.915  16.051  1.00  0.690          H  
ATOM    289 3HZ  LYS A  20      16.209   8.952  16.640  1.00  0.690          H  
ATOM    290  N   GLU A  21      20.900   4.676  11.467  1.00  0.460          N  
ATOM    291  CA  GLU A  21      22.151   3.929  11.447  1.00  0.500          C  
ATOM    292  C   GLU A  21      22.954   4.201  10.185  1.00  0.490          C  
ATOM    293  O   GLU A  21      24.174   4.363  10.261  1.00  0.520          O  
ATOM    294  CB  GLU A  21      21.883   2.432  11.624  1.00  0.680          C  
ATOM    295  CG  GLU A  21      21.511   2.071  13.050  1.00  0.680          C  
ATOM    296  CD  GLU A  21      22.716   2.239  13.942  1.00  0.680          C  
ATOM    297  OE1 GLU A  21      23.669   1.527  13.729  1.00  0.680          O  
ATOM    298  OE2 GLU A  21      22.734   3.115  14.772  1.00  0.680          O  
ATOM    299  H   GLU A  21      20.004   4.176  11.498  1.00  0.550          H  
ATOM    300  HA  GLU A  21      22.749   4.257  12.295  1.00  0.600          H  
ATOM    301 1HB  GLU A  21      21.059   2.131  10.972  1.00  0.820          H  
ATOM    302 2HB  GLU A  21      22.765   1.861  11.335  1.00  0.820          H  
ATOM    303 1HG  GLU A  21      20.710   2.728  13.392  1.00  0.820          H  
ATOM    304 2HG  GLU A  21      21.155   1.043  13.089  1.00  0.820          H  
ATOM    305  N   ILE A  22      22.287   4.343   9.040  1.00  0.480          N  
ATOM    306  CA  ILE A  22      23.014   4.648   7.818  1.00  0.500          C  
ATOM    307  C   ILE A  22      23.690   6.002   7.943  1.00  0.460          C  
ATOM    308  O   ILE A  22      24.878   6.126   7.632  1.00  0.460          O  
ATOM    309  CB  ILE A  22      22.094   4.664   6.579  1.00  0.690          C  
ATOM    310  CG1 ILE A  22      21.581   3.241   6.288  1.00  0.690          C  
ATOM    311  CG2 ILE A  22      22.857   5.253   5.359  1.00  0.690          C  
ATOM    312  CD1 ILE A  22      20.432   3.184   5.293  1.00  0.690          C  
ATOM    313  H   ILE A  22      21.276   4.160   9.024  1.00  0.580          H  
ATOM    314  HA  ILE A  22      23.783   3.892   7.674  1.00  0.600          H  
ATOM    315  HB  ILE A  22      21.223   5.285   6.788  1.00  0.830          H  
ATOM    316 1HG1 ILE A  22      22.404   2.644   5.902  1.00  0.830          H  
ATOM    317 2HG1 ILE A  22      21.247   2.796   7.218  1.00  0.830          H  
ATOM    318 1HG2 ILE A  22      22.212   5.283   4.494  1.00  0.830          H  
ATOM    319 2HG2 ILE A  22      23.185   6.269   5.568  1.00  0.830          H  
ATOM    320 3HG2 ILE A  22      23.730   4.635   5.141  1.00  0.830          H  
ATOM    321 1HD1 ILE A  22      20.133   2.146   5.158  1.00  0.830          H  
ATOM    322 2HD1 ILE A  22      19.588   3.753   5.674  1.00  0.830          H  
ATOM    323 3HD1 ILE A  22      20.731   3.590   4.337  1.00  0.830          H  
ATOM    324  N   ASP A  23      22.945   7.019   8.394  1.00  0.440          N  
ATOM    325  CA  ASP A  23      23.508   8.354   8.515  1.00  0.430          C  
ATOM    326  C   ASP A  23      24.684   8.365   9.482  1.00  0.400          C  
ATOM    327  O   ASP A  23      25.721   8.973   9.190  1.00  0.400          O  
ATOM    328  CB  ASP A  23      22.452   9.343   9.033  1.00  0.610          C  
ATOM    329  CG  ASP A  23      21.332   9.707   8.026  1.00  0.610          C  
ATOM    330  OD1 ASP A  23      21.466   9.447   6.852  1.00  0.610          O  
ATOM    331  OD2 ASP A  23      20.351  10.256   8.458  1.00  0.610          O  
ATOM    332  H   ASP A  23      21.961   6.856   8.630  1.00  0.530          H  
ATOM    333  HA  ASP A  23      23.855   8.675   7.535  1.00  0.520          H  
ATOM    334 1HB  ASP A  23      21.976   8.908   9.916  1.00  0.730          H  
ATOM    335 2HB  ASP A  23      22.945  10.260   9.353  1.00  0.730          H  
ATOM    336  N   ARG A  24      24.552   7.653  10.609  1.00  0.400          N  
ATOM    337  CA  ARG A  24      25.617   7.592  11.593  1.00  0.400          C  
ATOM    338  C   ARG A  24      26.870   6.990  10.990  1.00  0.420          C  
ATOM    339  O   ARG A  24      27.959   7.552  11.127  1.00  0.460          O  
ATOM    340  CB  ARG A  24      25.197   6.779  12.817  1.00  0.560          C  
ATOM    341  CG  ARG A  24      26.252   6.701  13.939  1.00  0.560          C  
ATOM    342  CD  ARG A  24      25.806   5.852  15.124  1.00  0.560          C  
ATOM    343  NE  ARG A  24      25.643   4.418  14.802  1.00  0.560          N  
ATOM    344  CZ  ARG A  24      26.663   3.525  14.661  1.00  0.560          C  
ATOM    345  NH1 ARG A  24      27.925   3.910  14.792  1.00  0.560          N  
ATOM    346  NH2 ARG A  24      26.388   2.259  14.397  1.00  0.560          N  
ATOM    347  H   ARG A  24      23.663   7.182  10.810  1.00  0.480          H  
ATOM    348  HA  ARG A  24      25.843   8.608  11.916  1.00  0.480          H  
ATOM    349 1HB  ARG A  24      24.283   7.198  13.235  1.00  0.670          H  
ATOM    350 2HB  ARG A  24      24.967   5.757  12.505  1.00  0.670          H  
ATOM    351 1HG  ARG A  24      27.170   6.280  13.535  1.00  0.670          H  
ATOM    352 2HG  ARG A  24      26.454   7.707  14.305  1.00  0.670          H  
ATOM    353 1HD  ARG A  24      26.525   5.945  15.935  1.00  0.670          H  
ATOM    354 2HD  ARG A  24      24.839   6.223  15.467  1.00  0.670          H  
ATOM    355  HE  ARG A  24      24.670   4.045  14.728  1.00  0.670          H  
ATOM    356 1HH1 ARG A  24      28.139   4.872  15.005  1.00  0.670          H  
ATOM    357 2HH1 ARG A  24      28.672   3.239  14.691  1.00  0.670          H  
ATOM    358 1HH2 ARG A  24      25.401   1.961  14.289  1.00  0.670          H  
ATOM    359 2HH2 ARG A  24      27.125   1.585  14.292  1.00  0.670          H  
ATOM    360  N   LEU A  25      26.721   5.844  10.323  1.00  0.420          N  
ATOM    361  CA  LEU A  25      27.859   5.166   9.742  1.00  0.450          C  
ATOM    362  C   LEU A  25      28.520   5.992   8.656  1.00  0.420          C  
ATOM    363  O   LEU A  25      29.751   5.991   8.559  1.00  0.440          O  
ATOM    364  CB  LEU A  25      27.420   3.808   9.195  1.00  0.620          C  
ATOM    365  CG  LEU A  25      27.013   2.740  10.260  1.00  0.620          C  
ATOM    366  CD1 LEU A  25      26.386   1.560   9.547  1.00  0.620          C  
ATOM    367  CD2 LEU A  25      28.242   2.286  11.075  1.00  0.620          C  
ATOM    368  H   LEU A  25      25.790   5.423  10.235  1.00  0.500          H  
ATOM    369  HA  LEU A  25      28.593   5.019  10.524  1.00  0.540          H  
ATOM    370 1HB  LEU A  25      26.551   3.976   8.551  1.00  0.740          H  
ATOM    371 2HB  LEU A  25      28.223   3.398   8.587  1.00  0.740          H  
ATOM    372  HG  LEU A  25      26.271   3.163  10.939  1.00  0.740          H  
ATOM    373 1HD1 LEU A  25      26.079   0.814  10.281  1.00  0.740          H  
ATOM    374 2HD1 LEU A  25      25.509   1.900   8.992  1.00  0.740          H  
ATOM    375 3HD1 LEU A  25      27.105   1.119   8.859  1.00  0.740          H  
ATOM    376 1HD2 LEU A  25      27.926   1.538  11.800  1.00  0.740          H  
ATOM    377 2HD2 LEU A  25      28.984   1.852  10.405  1.00  0.740          H  
ATOM    378 3HD2 LEU A  25      28.683   3.121  11.605  1.00  0.740          H  
ATOM    379  N   ASN A  26      27.732   6.706   7.842  1.00  0.410          N  
ATOM    380  CA  ASN A  26      28.338   7.527   6.809  1.00  0.430          C  
ATOM    381  C   ASN A  26      29.175   8.647   7.421  1.00  0.410          C  
ATOM    382  O   ASN A  26      30.285   8.912   6.941  1.00  0.410          O  
ATOM    383  CB  ASN A  26      27.291   8.095   5.875  1.00  0.590          C  
ATOM    384  CG  ASN A  26      26.735   7.070   4.917  1.00  0.590          C  
ATOM    385  OD1 ASN A  26      27.320   6.003   4.695  1.00  0.590          O  
ATOM    386  ND2 ASN A  26      25.622   7.387   4.318  1.00  0.590          N  
ATOM    387  H   ASN A  26      26.712   6.633   7.914  1.00  0.490          H  
ATOM    388  HA  ASN A  26      29.014   6.902   6.227  1.00  0.520          H  
ATOM    389 1HB  ASN A  26      26.465   8.496   6.472  1.00  0.710          H  
ATOM    390 2HB  ASN A  26      27.716   8.921   5.308  1.00  0.710          H  
ATOM    391 1HD2 ASN A  26      25.221   6.757   3.652  1.00  0.710          H  
ATOM    392 2HD2 ASN A  26      25.176   8.260   4.514  1.00  0.710          H  
ATOM    393  N   GLU A  27      28.691   9.268   8.509  1.00  0.400          N  
ATOM    394  CA  GLU A  27      29.471  10.328   9.137  1.00  0.420          C  
ATOM    395  C   GLU A  27      30.756   9.766   9.735  1.00  0.410          C  
ATOM    396  O   GLU A  27      31.822  10.378   9.608  1.00  0.430          O  
ATOM    397  CB  GLU A  27      28.657  11.054  10.214  1.00  0.580          C  
ATOM    398  CG  GLU A  27      27.502  11.916   9.673  1.00  0.580          C  
ATOM    399  CD  GLU A  27      27.974  13.032   8.779  1.00  0.580          C  
ATOM    400  OE1 GLU A  27      28.912  13.697   9.135  1.00  0.580          O  
ATOM    401  OE2 GLU A  27      27.403  13.213   7.715  1.00  0.580          O  
ATOM    402  H   GLU A  27      27.743   9.050   8.846  1.00  0.480          H  
ATOM    403  HA  GLU A  27      29.747  11.052   8.376  1.00  0.500          H  
ATOM    404 1HB  GLU A  27      28.225  10.313  10.891  1.00  0.700          H  
ATOM    405 2HB  GLU A  27      29.316  11.691  10.800  1.00  0.700          H  
ATOM    406 1HG  GLU A  27      26.827  11.281   9.106  1.00  0.700          H  
ATOM    407 2HG  GLU A  27      26.948  12.332  10.512  1.00  0.700          H  
ATOM    408  N   VAL A  28      30.676   8.564  10.317  1.00  0.410          N  
ATOM    409  CA  VAL A  28      31.859   7.944  10.885  1.00  0.440          C  
ATOM    410  C   VAL A  28      32.871   7.652   9.800  1.00  0.430          C  
ATOM    411  O   VAL A  28      34.061   7.908   9.995  1.00  0.450          O  
ATOM    412  CB  VAL A  28      31.521   6.638  11.637  1.00  0.600          C  
ATOM    413  CG1 VAL A  28      32.818   5.894  12.032  1.00  0.600          C  
ATOM    414  CG2 VAL A  28      30.726   6.974  12.889  1.00  0.600          C  
ATOM    415  H   VAL A  28      29.757   8.117  10.411  1.00  0.490          H  
ATOM    416  HA  VAL A  28      32.301   8.639  11.594  1.00  0.530          H  
ATOM    417  HB  VAL A  28      30.934   5.990  10.987  1.00  0.720          H  
ATOM    418 1HG1 VAL A  28      32.560   4.980  12.562  1.00  0.720          H  
ATOM    419 2HG1 VAL A  28      33.389   5.635  11.148  1.00  0.720          H  
ATOM    420 3HG1 VAL A  28      33.424   6.530  12.679  1.00  0.720          H  
ATOM    421 1HG2 VAL A  28      30.476   6.057  13.418  1.00  0.720          H  
ATOM    422 2HG2 VAL A  28      31.324   7.616  13.533  1.00  0.720          H  
ATOM    423 3HG2 VAL A  28      29.819   7.490  12.622  1.00  0.720          H  
ATOM    424  N   ALA A  29      32.425   7.087   8.675  1.00  0.440          N  
ATOM    425  CA  ALA A  29      33.344   6.771   7.602  1.00  0.480          C  
ATOM    426  C   ALA A  29      34.053   8.015   7.103  1.00  0.450          C  
ATOM    427  O   ALA A  29      35.265   7.978   6.881  1.00  0.470          O  
ATOM    428  CB  ALA A  29      32.599   6.118   6.460  1.00  0.660          C  
ATOM    429  H   ALA A  29      31.431   6.854   8.579  1.00  0.530          H  
ATOM    430  HA  ALA A  29      34.092   6.082   7.987  1.00  0.580          H  
ATOM    431 1HB  ALA A  29      33.297   5.863   5.666  1.00  0.790          H  
ATOM    432 2HB  ALA A  29      32.105   5.216   6.821  1.00  0.790          H  
ATOM    433 3HB  ALA A  29      31.848   6.813   6.079  1.00  0.790          H  
ATOM    434  N   LYS A  30      33.325   9.130   6.964  1.00  0.440          N  
ATOM    435  CA  LYS A  30      33.955  10.359   6.515  1.00  0.470          C  
ATOM    436  C   LYS A  30      35.010  10.833   7.499  1.00  0.450          C  
ATOM    437  O   LYS A  30      36.104  11.233   7.085  1.00  0.460          O  
ATOM    438  CB  LYS A  30      32.921  11.455   6.295  1.00  0.650          C  
ATOM    439  CG  LYS A  30      32.042  11.254   5.060  1.00  0.650          C  
ATOM    440  CD  LYS A  30      31.163  12.480   4.775  1.00  0.650          C  
ATOM    441  CE  LYS A  30      30.027  12.596   5.787  1.00  0.650          C  
ATOM    442  NZ  LYS A  30      29.069  13.691   5.459  1.00  0.650          N  
ATOM    443  H   LYS A  30      32.311   9.099   7.127  1.00  0.530          H  
ATOM    444  HA  LYS A  30      34.451  10.159   5.566  1.00  0.560          H  
ATOM    445 1HB  LYS A  30      32.275  11.491   7.173  1.00  0.780          H  
ATOM    446 2HB  LYS A  30      33.422  12.420   6.215  1.00  0.780          H  
ATOM    447 1HG  LYS A  30      32.680  11.067   4.196  1.00  0.780          H  
ATOM    448 2HG  LYS A  30      31.407  10.384   5.208  1.00  0.780          H  
ATOM    449 1HD  LYS A  30      31.769  13.385   4.817  1.00  0.780          H  
ATOM    450 2HD  LYS A  30      30.737  12.394   3.777  1.00  0.780          H  
ATOM    451 1HE  LYS A  30      29.483  11.650   5.818  1.00  0.780          H  
ATOM    452 2HE  LYS A  30      30.438  12.798   6.773  1.00  0.780          H  
ATOM    453 1HZ  LYS A  30      28.344  13.679   6.201  1.00  0.780          H  
ATOM    454 2HZ  LYS A  30      29.541  14.579   5.457  1.00  0.780          H  
ATOM    455 3HZ  LYS A  30      28.643  13.530   4.564  1.00  0.780          H  
ATOM    456  N   ASN A  31      34.706  10.760   8.800  1.00  0.440          N  
ATOM    457  CA  ASN A  31      35.656  11.201   9.807  1.00  0.490          C  
ATOM    458  C   ASN A  31      36.910  10.330   9.791  1.00  0.480          C  
ATOM    459  O   ASN A  31      38.034  10.841   9.887  1.00  0.510          O  
ATOM    460  CB  ASN A  31      35.008  11.151  11.177  1.00  0.670          C  
ATOM    461  CG  ASN A  31      33.969  12.218  11.378  1.00  0.670          C  
ATOM    462  OD1 ASN A  31      33.960  13.253  10.703  1.00  0.670          O  
ATOM    463  ND2 ASN A  31      33.072  11.980  12.300  1.00  0.670          N  
ATOM    464  H   ASN A  31      33.765  10.459   9.080  1.00  0.530          H  
ATOM    465  HA  ASN A  31      35.958  12.225   9.580  1.00  0.590          H  
ATOM    466 1HB  ASN A  31      34.534  10.176  11.312  1.00  0.800          H  
ATOM    467 2HB  ASN A  31      35.772  11.251  11.945  1.00  0.800          H  
ATOM    468 1HD2 ASN A  31      32.347  12.647  12.472  1.00  0.800          H  
ATOM    469 2HD2 ASN A  31      33.104  11.131  12.823  1.00  0.800          H  
ATOM    470  N   LEU A  32      36.726   9.014   9.623  1.00  0.480          N  
ATOM    471  CA  LEU A  32      37.859   8.107   9.575  1.00  0.520          C  
ATOM    472  C   LEU A  32      38.712   8.390   8.357  1.00  0.510          C  
ATOM    473  O   LEU A  32      39.945   8.391   8.450  1.00  0.540          O  
ATOM    474  CB  LEU A  32      37.379   6.651   9.512  1.00  0.710          C  
ATOM    475  CG  LEU A  32      36.690   6.070  10.774  1.00  0.710          C  
ATOM    476  CD1 LEU A  32      36.101   4.718  10.415  1.00  0.710          C  
ATOM    477  CD2 LEU A  32      37.688   5.928  11.918  1.00  0.710          C  
ATOM    478  H   LEU A  32      35.771   8.643   9.582  1.00  0.580          H  
ATOM    479  HA  LEU A  32      38.468   8.266  10.457  1.00  0.620          H  
ATOM    480 1HB  LEU A  32      36.663   6.575   8.692  1.00  0.850          H  
ATOM    481 2HB  LEU A  32      38.232   6.019   9.272  1.00  0.850          H  
ATOM    482  HG  LEU A  32      35.889   6.725  11.087  1.00  0.850          H  
ATOM    483 1HD1 LEU A  32      35.598   4.298  11.286  1.00  0.850          H  
ATOM    484 2HD1 LEU A  32      35.382   4.839   9.609  1.00  0.850          H  
ATOM    485 3HD1 LEU A  32      36.893   4.045  10.096  1.00  0.850          H  
ATOM    486 1HD2 LEU A  32      37.176   5.510  12.785  1.00  0.850          H  
ATOM    487 2HD2 LEU A  32      38.497   5.262  11.618  1.00  0.850          H  
ATOM    488 3HD2 LEU A  32      38.098   6.894  12.185  1.00  0.850          H  
ATOM    489  N   ASN A  33      38.071   8.679   7.224  1.00  0.480          N  
ATOM    490  CA  ASN A  33      38.812   8.947   6.014  1.00  0.510          C  
ATOM    491  C   ASN A  33      39.641  10.212   6.148  1.00  0.490          C  
ATOM    492  O   ASN A  33      40.811  10.213   5.758  1.00  0.510          O  
ATOM    493  CB  ASN A  33      37.864   9.064   4.841  1.00  0.700          C  
ATOM    494  CG  ASN A  33      37.272   7.741   4.440  1.00  0.700          C  
ATOM    495  OD1 ASN A  33      37.811   6.667   4.734  1.00  0.700          O  
ATOM    496  ND2 ASN A  33      36.152   7.799   3.769  1.00  0.700          N  
ATOM    497  H   ASN A  33      37.047   8.626   7.193  1.00  0.580          H  
ATOM    498  HA  ASN A  33      39.499   8.120   5.837  1.00  0.610          H  
ATOM    499 1HB  ASN A  33      37.052   9.741   5.105  1.00  0.840          H  
ATOM    500 2HB  ASN A  33      38.387   9.495   3.990  1.00  0.840          H  
ATOM    501 1HD2 ASN A  33      35.704   6.955   3.477  1.00  0.840          H  
ATOM    502 2HD2 ASN A  33      35.743   8.682   3.551  1.00  0.840          H  
ATOM    503  N   GLU A  34      39.075  11.282   6.730  1.00  0.470          N  
ATOM    504  CA  GLU A  34      39.862  12.502   6.873  1.00  0.490          C  
ATOM    505  C   GLU A  34      41.048  12.287   7.799  1.00  0.510          C  
ATOM    506  O   GLU A  34      42.145  12.780   7.519  1.00  0.530          O  
ATOM    507  CB  GLU A  34      39.025  13.684   7.369  1.00  0.680          C  
ATOM    508  CG  GLU A  34      38.027  14.236   6.348  1.00  0.680          C  
ATOM    509  CD  GLU A  34      37.293  15.465   6.848  1.00  0.680          C  
ATOM    510  OE1 GLU A  34      37.501  15.839   7.979  1.00  0.680          O  
ATOM    511  OE2 GLU A  34      36.538  16.033   6.092  1.00  0.680          O  
ATOM    512  H   GLU A  34      38.090  11.253   7.021  1.00  0.560          H  
ATOM    513  HA  GLU A  34      40.251  12.768   5.893  1.00  0.590          H  
ATOM    514 1HB  GLU A  34      38.453  13.369   8.247  1.00  0.810          H  
ATOM    515 2HB  GLU A  34      39.685  14.494   7.679  1.00  0.810          H  
ATOM    516 1HG  GLU A  34      38.561  14.486   5.433  1.00  0.810          H  
ATOM    517 2HG  GLU A  34      37.303  13.455   6.113  1.00  0.810          H  
ATOM    518  N   SER A  35      40.850  11.520   8.880  1.00  0.530          N  
ATOM    519  CA  SER A  35      41.933  11.253   9.812  1.00  0.590          C  
ATOM    520  C   SER A  35      43.069  10.526   9.111  1.00  0.600          C  
ATOM    521  O   SER A  35      44.237  10.911   9.242  1.00  0.640          O  
ATOM    522  CB  SER A  35      41.438  10.426  10.980  1.00  0.800          C  
ATOM    523  OG  SER A  35      42.477  10.162  11.887  1.00  0.800          O  
ATOM    524  H   SER A  35      39.910  11.162   9.088  1.00  0.640          H  
ATOM    525  HA  SER A  35      42.310  12.204  10.187  1.00  0.710          H  
ATOM    526 1HB  SER A  35      40.631  10.958  11.483  1.00  0.960          H  
ATOM    527 2HB  SER A  35      41.026   9.488  10.609  1.00  0.960          H  
ATOM    528  HG  SER A  35      42.082   9.649  12.593  1.00  0.960          H  
ATOM    529  N   LEU A  36      42.731   9.492   8.331  1.00  0.580          N  
ATOM    530  CA  LEU A  36      43.744   8.731   7.624  1.00  0.620          C  
ATOM    531  C   LEU A  36      44.491   9.590   6.623  1.00  0.590          C  
ATOM    532  O   LEU A  36      45.713   9.475   6.517  1.00  0.630          O  
ATOM    533  CB  LEU A  36      43.099   7.543   6.912  1.00  0.850          C  
ATOM    534  CG  LEU A  36      42.549   6.411   7.821  1.00  0.850          C  
ATOM    535  CD1 LEU A  36      41.734   5.456   6.965  1.00  0.850          C  
ATOM    536  CD2 LEU A  36      43.706   5.663   8.510  1.00  0.850          C  
ATOM    537  H   LEU A  36      41.745   9.213   8.266  1.00  0.700          H  
ATOM    538  HA  LEU A  36      44.467   8.378   8.348  1.00  0.740          H  
ATOM    539 1HB  LEU A  36      42.260   7.923   6.323  1.00  1.020          H  
ATOM    540 2HB  LEU A  36      43.827   7.110   6.227  1.00  1.020          H  
ATOM    541  HG  LEU A  36      41.897   6.835   8.579  1.00  1.020          H  
ATOM    542 1HD1 LEU A  36      41.327   4.664   7.590  1.00  1.020          H  
ATOM    543 2HD1 LEU A  36      40.911   6.003   6.497  1.00  1.020          H  
ATOM    544 3HD1 LEU A  36      42.365   5.021   6.193  1.00  1.020          H  
ATOM    545 1HD2 LEU A  36      43.295   4.870   9.134  1.00  1.020          H  
ATOM    546 2HD2 LEU A  36      44.361   5.227   7.754  1.00  1.020          H  
ATOM    547 3HD2 LEU A  36      44.280   6.335   9.135  1.00  1.020          H  
ATOM    548  N   ILE A  37      43.783  10.481   5.924  1.00  0.540          N  
ATOM    549  CA  ILE A  37      44.443  11.345   4.959  1.00  0.540          C  
ATOM    550  C   ILE A  37      45.438  12.250   5.665  1.00  0.550          C  
ATOM    551  O   ILE A  37      46.564  12.396   5.185  1.00  0.570          O  
ATOM    552  CB  ILE A  37      43.432  12.187   4.158  1.00  0.760          C  
ATOM    553  CG1 ILE A  37      42.604  11.245   3.250  1.00  0.760          C  
ATOM    554  CG2 ILE A  37      44.194  13.261   3.313  1.00  0.760          C  
ATOM    555  CD1 ILE A  37      41.357  11.873   2.657  1.00  0.760          C  
ATOM    556  H   ILE A  37      42.763  10.509   6.024  1.00  0.650          H  
ATOM    557  HA  ILE A  37      44.992  10.719   4.256  1.00  0.650          H  
ATOM    558  HB  ILE A  37      42.740  12.678   4.846  1.00  0.910          H  
ATOM    559 1HG1 ILE A  37      43.240  10.908   2.433  1.00  0.910          H  
ATOM    560 2HG1 ILE A  37      42.310  10.377   3.826  1.00  0.910          H  
ATOM    561 1HG2 ILE A  37      43.493  13.858   2.746  1.00  0.910          H  
ATOM    562 2HG2 ILE A  37      44.764  13.927   3.962  1.00  0.910          H  
ATOM    563 3HG2 ILE A  37      44.883  12.760   2.626  1.00  0.910          H  
ATOM    564 1HD1 ILE A  37      40.845  11.135   2.042  1.00  0.910          H  
ATOM    565 2HD1 ILE A  37      40.696  12.189   3.465  1.00  0.910          H  
ATOM    566 3HD1 ILE A  37      41.614  12.729   2.045  1.00  0.910          H  
ATOM    567  N   ASP A  38      45.034  12.887   6.775  1.00  0.560          N  
ATOM    568  CA  ASP A  38      45.967  13.759   7.477  1.00  0.610          C  
ATOM    569  C   ASP A  38      47.195  12.996   7.947  1.00  0.660          C  
ATOM    570  O   ASP A  38      48.315  13.495   7.820  1.00  0.690          O  
ATOM    571  CB  ASP A  38      45.319  14.423   8.699  1.00  0.830          C  
ATOM    572  CG  ASP A  38      44.327  15.559   8.388  1.00  0.830          C  
ATOM    573  OD1 ASP A  38      44.312  16.059   7.288  1.00  0.830          O  
ATOM    574  OD2 ASP A  38      43.612  15.934   9.288  1.00  0.830          O  
ATOM    575  H   ASP A  38      44.073  12.771   7.117  1.00  0.670          H  
ATOM    576  HA  ASP A  38      46.290  14.539   6.787  1.00  0.730          H  
ATOM    577 1HB  ASP A  38      44.780  13.652   9.262  1.00  1.000          H  
ATOM    578 2HB  ASP A  38      46.099  14.811   9.352  1.00  1.000          H  
ATOM    579  N   LEU A  39      47.007  11.771   8.450  1.00  0.670          N  
ATOM    580  CA  LEU A  39      48.145  10.994   8.918  1.00  0.730          C  
ATOM    581  C   LEU A  39      49.095  10.657   7.778  1.00  0.710          C  
ATOM    582  O   LEU A  39      50.320  10.750   7.940  1.00  0.750          O  
ATOM    583  CB  LEU A  39      47.646   9.703   9.572  1.00  1.000          C  
ATOM    584  CG  LEU A  39      46.891   9.858  10.919  1.00  1.000          C  
ATOM    585  CD1 LEU A  39      46.255   8.520  11.275  1.00  1.000          C  
ATOM    586  CD2 LEU A  39      47.854  10.310  12.026  1.00  1.000          C  
ATOM    587  H   LEU A  39      46.054  11.405   8.559  1.00  0.800          H  
ATOM    588  HA  LEU A  39      48.693  11.588   9.635  1.00  0.880          H  
ATOM    589 1HB  LEU A  39      46.966   9.215   8.874  1.00  1.200          H  
ATOM    590 2HB  LEU A  39      48.497   9.044   9.735  1.00  1.200          H  
ATOM    591  HG  LEU A  39      46.101  10.595  10.813  1.00  1.200          H  
ATOM    592 1HD1 LEU A  39      45.705   8.619  12.211  1.00  1.200          H  
ATOM    593 2HD1 LEU A  39      45.566   8.227  10.487  1.00  1.200          H  
ATOM    594 3HD1 LEU A  39      47.026   7.762  11.384  1.00  1.200          H  
ATOM    595 1HD2 LEU A  39      47.300  10.405  12.960  1.00  1.200          H  
ATOM    596 2HD2 LEU A  39      48.646   9.571  12.147  1.00  1.200          H  
ATOM    597 3HD2 LEU A  39      48.294  11.270  11.783  1.00  1.200          H  
ATOM    598  N   GLN A  40      48.544  10.306   6.614  1.00  0.670          N  
ATOM    599  CA  GLN A  40      49.359   9.982   5.456  1.00  0.670          C  
ATOM    600  C   GLN A  40      50.155  11.192   4.981  1.00  0.640          C  
ATOM    601  O   GLN A  40      51.345  11.061   4.661  1.00  0.670          O  
ATOM    602  CB  GLN A  40      48.466   9.471   4.330  1.00  0.940          C  
ATOM    603  CG  GLN A  40      47.859   8.099   4.588  1.00  0.940          C  
ATOM    604  CD  GLN A  40      46.796   7.759   3.575  1.00  0.940          C  
ATOM    605  OE1 GLN A  40      46.359   8.639   2.826  1.00  0.940          O  
ATOM    606  NE2 GLN A  40      46.374   6.500   3.540  1.00  0.940          N  
ATOM    607  H   GLN A  40      47.524  10.206   6.554  1.00  0.800          H  
ATOM    608  HA  GLN A  40      50.060   9.199   5.737  1.00  0.800          H  
ATOM    609 1HB  GLN A  40      47.648  10.178   4.182  1.00  1.130          H  
ATOM    610 2HB  GLN A  40      49.033   9.428   3.403  1.00  1.130          H  
ATOM    611 1HG  GLN A  40      48.650   7.357   4.504  1.00  1.130          H  
ATOM    612 2HG  GLN A  40      47.430   8.061   5.580  1.00  1.130          H  
ATOM    613 1HE2 GLN A  40      45.671   6.226   2.883  1.00  1.130          H  
ATOM    614 2HE2 GLN A  40      46.760   5.823   4.167  1.00  1.130          H  
ATOM    615  N   GLU A  41      49.522  12.376   4.980  1.00  0.610          N  
ATOM    616  CA  GLU A  41      50.221  13.578   4.552  1.00  0.610          C  
ATOM    617  C   GLU A  41      51.323  13.952   5.541  1.00  0.640          C  
ATOM    618  O   GLU A  41      52.419  14.344   5.121  1.00  0.640          O  
ATOM    619  CB  GLU A  41      49.240  14.746   4.379  1.00  0.850          C  
ATOM    620  CG  GLU A  41      48.260  14.605   3.187  1.00  0.850          C  
ATOM    621  CD  GLU A  41      48.955  14.530   1.855  1.00  0.850          C  
ATOM    622  OE1 GLU A  41      49.860  15.295   1.635  1.00  0.850          O  
ATOM    623  OE2 GLU A  41      48.592  13.687   1.050  1.00  0.850          O  
ATOM    624  H   GLU A  41      48.525  12.418   5.217  1.00  0.730          H  
ATOM    625  HA  GLU A  41      50.685  13.382   3.590  1.00  0.730          H  
ATOM    626 1HB  GLU A  41      48.637  14.841   5.286  1.00  1.020          H  
ATOM    627 2HB  GLU A  41      49.795  15.675   4.255  1.00  1.020          H  
ATOM    628 1HG  GLU A  41      47.676  13.698   3.320  1.00  1.020          H  
ATOM    629 2HG  GLU A  41      47.571  15.449   3.193  1.00  1.020          H  
ATOM    630  N   LEU A  42      51.070  13.783   6.848  1.00  0.680          N  
ATOM    631  CA  LEU A  42      52.083  14.079   7.856  1.00  0.730          C  
ATOM    632  C   LEU A  42      53.264  13.143   7.695  1.00  0.760          C  
ATOM    633  O   LEU A  42      54.416  13.569   7.805  1.00  0.800          O  
ATOM    634  CB  LEU A  42      51.498  13.942   9.267  1.00  1.000          C  
ATOM    635  CG  LEU A  42      50.466  15.014   9.708  1.00  1.000          C  
ATOM    636  CD1 LEU A  42      49.805  14.556  11.006  1.00  1.000          C  
ATOM    637  CD2 LEU A  42      51.168  16.363   9.919  1.00  1.000          C  
ATOM    638  H   LEU A  42      50.132  13.493   7.147  1.00  0.820          H  
ATOM    639  HA  LEU A  42      52.437  15.092   7.699  1.00  0.880          H  
ATOM    640 1HB  LEU A  42      51.002  12.973   9.329  1.00  1.200          H  
ATOM    641 2HB  LEU A  42      52.318  13.951   9.983  1.00  1.200          H  
ATOM    642  HG  LEU A  42      49.703  15.128   8.949  1.00  1.200          H  
ATOM    643 1HD1 LEU A  42      49.072  15.297  11.321  1.00  1.200          H  
ATOM    644 2HD1 LEU A  42      49.303  13.606  10.838  1.00  1.200          H  
ATOM    645 3HD1 LEU A  42      50.558  14.437  11.782  1.00  1.200          H  
ATOM    646 1HD2 LEU A  42      50.432  17.101  10.237  1.00  1.200          H  
ATOM    647 2HD2 LEU A  42      51.933  16.259  10.689  1.00  1.200          H  
ATOM    648 3HD2 LEU A  42      51.629  16.701   8.999  1.00  1.200          H  
ATOM    649  N   GLY A  43      52.975  11.872   7.405  1.00  0.760          N  
ATOM    650  CA  GLY A  43      53.995  10.868   7.192  1.00  0.800          C  
ATOM    651  C   GLY A  43      54.911  11.293   6.058  1.00  0.780          C  
ATOM    652  O   GLY A  43      56.135  11.344   6.225  1.00  0.820          O  
ATOM    653  H   GLY A  43      51.995  11.577   7.382  1.00  0.910          H  
ATOM    654 1HA  GLY A  43      54.570  10.725   8.106  1.00  0.960          H  
ATOM    655 2HA  GLY A  43      53.516   9.921   6.946  1.00  0.960          H  
ATOM    656  N   LYS A  44      54.320  11.606   4.899  1.00  0.720          N  
ATOM    657  CA  LYS A  44      55.105  12.018   3.743  1.00  0.700          C  
ATOM    658  C   LYS A  44      55.936  13.260   4.040  1.00  0.710          C  
ATOM    659  O   LYS A  44      57.102  13.333   3.634  1.00  0.720          O  
ATOM    660  CB  LYS A  44      54.193  12.291   2.553  1.00  0.990          C  
ATOM    661  CG  LYS A  44      53.583  11.041   1.919  1.00  0.990          C  
ATOM    662  CD  LYS A  44      52.829  11.369   0.621  1.00  0.990          C  
ATOM    663  CE  LYS A  44      51.514  12.098   0.911  1.00  0.990          C  
ATOM    664  NZ  LYS A  44      50.685  12.308  -0.313  1.00  0.990          N  
ATOM    665  H   LYS A  44      53.298  11.539   4.834  1.00  0.860          H  
ATOM    666  HA  LYS A  44      55.789  11.208   3.486  1.00  0.840          H  
ATOM    667 1HB  LYS A  44      53.381  12.933   2.892  1.00  1.190          H  
ATOM    668 2HB  LYS A  44      54.746  12.832   1.788  1.00  1.190          H  
ATOM    669 1HG  LYS A  44      54.381  10.329   1.699  1.00  1.190          H  
ATOM    670 2HG  LYS A  44      52.899  10.577   2.627  1.00  1.190          H  
ATOM    671 1HD  LYS A  44      53.451  11.997  -0.017  1.00  1.190          H  
ATOM    672 2HD  LYS A  44      52.609  10.445   0.090  1.00  1.190          H  
ATOM    673 1HE  LYS A  44      50.938  11.515   1.631  1.00  1.190          H  
ATOM    674 2HE  LYS A  44      51.726  13.074   1.339  1.00  1.190          H  
ATOM    675 1HZ  LYS A  44      49.825  12.804  -0.007  1.00  1.190          H  
ATOM    676 2HZ  LYS A  44      51.183  12.873  -0.980  1.00  1.190          H  
ATOM    677 3HZ  LYS A  44      50.440  11.428  -0.730  1.00  1.190          H  
ATOM    678  N   TYR A  45      55.344  14.228   4.752  1.00  0.710          N  
ATOM    679  CA  TYR A  45      56.026  15.455   5.119  1.00  0.730          C  
ATOM    680  C   TYR A  45      57.292  15.188   5.910  1.00  0.800          C  
ATOM    681  O   TYR A  45      58.360  15.707   5.574  1.00  0.850          O  
ATOM    682  CB  TYR A  45      55.093  16.362   5.921  1.00  1.010          C  
ATOM    683  CG  TYR A  45      55.766  17.576   6.479  1.00  1.010          C  
ATOM    684  CD1 TYR A  45      56.014  18.672   5.674  1.00  1.010          C  
ATOM    685  CD2 TYR A  45      56.145  17.589   7.816  1.00  1.010          C  
ATOM    686  CE1 TYR A  45      56.643  19.779   6.203  1.00  1.010          C  
ATOM    687  CE2 TYR A  45      56.772  18.690   8.341  1.00  1.010          C  
ATOM    688  CZ  TYR A  45      57.023  19.784   7.541  1.00  1.010          C  
ATOM    689  OH  TYR A  45      57.653  20.888   8.069  1.00  1.010          O  
ATOM    690  H   TYR A  45      54.362  14.121   5.026  1.00  0.850          H  
ATOM    691  HA  TYR A  45      56.310  15.971   4.204  1.00  0.880          H  
ATOM    692 1HB  TYR A  45      54.265  16.684   5.288  1.00  1.220          H  
ATOM    693 2HB  TYR A  45      54.667  15.808   6.744  1.00  1.220          H  
ATOM    694  HD1 TYR A  45      55.717  18.659   4.627  1.00  1.220          H  
ATOM    695  HD2 TYR A  45      55.949  16.722   8.449  1.00  1.220          H  
ATOM    696  HE1 TYR A  45      56.843  20.643   5.570  1.00  1.220          H  
ATOM    697  HE2 TYR A  45      57.072  18.699   9.388  1.00  1.220          H  
ATOM    698  HH  TYR A  45      57.754  21.556   7.387  1.00  1.220          H  
ATOM    699  N   GLU A  46      57.190  14.388   6.975  1.00  0.810          N  
ATOM    700  CA  GLU A  46      58.373  14.095   7.767  1.00  0.880          C  
ATOM    701  C   GLU A  46      59.415  13.300   6.975  1.00  0.850          C  
ATOM    702  O   GLU A  46      60.614  13.576   7.072  1.00  0.870          O  
ATOM    703  CB  GLU A  46      58.016  13.347   9.055  1.00  1.200          C  
ATOM    704  CG  GLU A  46      57.270  14.193  10.099  1.00  1.200          C  
ATOM    705  CD  GLU A  46      56.982  13.439  11.384  1.00  1.200          C  
ATOM    706  OE1 GLU A  46      57.256  12.261  11.438  1.00  1.200          O  
ATOM    707  OE2 GLU A  46      56.498  14.049  12.311  1.00  1.200          O  
ATOM    708  H   GLU A  46      56.274  13.997   7.229  1.00  0.970          H  
ATOM    709  HA  GLU A  46      58.825  15.044   8.050  1.00  1.060          H  
ATOM    710 1HB  GLU A  46      57.378  12.494   8.804  1.00  1.440          H  
ATOM    711 2HB  GLU A  46      58.923  12.957   9.514  1.00  1.440          H  
ATOM    712 1HG  GLU A  46      57.863  15.076  10.328  1.00  1.440          H  
ATOM    713 2HG  GLU A  46      56.328  14.525   9.661  1.00  1.440          H  
ATOM    714  N   GLN A  47      58.977  12.346   6.140  1.00  0.810          N  
ATOM    715  CA  GLN A  47      59.921  11.537   5.365  1.00  0.790          C  
ATOM    716  C   GLN A  47      60.721  12.418   4.415  1.00  0.710          C  
ATOM    717  O   GLN A  47      61.945  12.265   4.280  1.00  0.700          O  
ATOM    718  CB  GLN A  47      59.169  10.476   4.564  1.00  1.110          C  
ATOM    719  CG  GLN A  47      58.565   9.362   5.397  1.00  1.110          C  
ATOM    720  CD  GLN A  47      57.655   8.486   4.569  1.00  1.110          C  
ATOM    721  OE1 GLN A  47      57.299   8.866   3.447  1.00  1.110          O  
ATOM    722  NE2 GLN A  47      57.277   7.329   5.099  1.00  1.110          N  
ATOM    723  H   GLN A  47      57.973  12.142   6.085  1.00  0.970          H  
ATOM    724  HA  GLN A  47      60.610  11.050   6.049  1.00  0.950          H  
ATOM    725 1HB  GLN A  47      58.359  10.958   4.017  1.00  1.340          H  
ATOM    726 2HB  GLN A  47      59.839  10.030   3.831  1.00  1.340          H  
ATOM    727 1HG  GLN A  47      59.374   8.742   5.779  1.00  1.340          H  
ATOM    728 2HG  GLN A  47      58.004   9.780   6.222  1.00  1.340          H  
ATOM    729 1HE2 GLN A  47      56.676   6.716   4.585  1.00  1.340          H  
ATOM    730 2HE2 GLN A  47      57.595   7.064   6.010  1.00  1.340          H  
ATOM    731  N   GLY A  48      60.036  13.404   3.838  1.00  0.670          N  
ATOM    732  CA  GLY A  48      60.583  14.365   2.901  1.00  0.630          C  
ATOM    733  C   GLY A  48      61.718  15.214   3.470  1.00  0.620          C  
ATOM    734  O   GLY A  48      62.428  15.875   2.709  1.00  0.610          O  
ATOM    735  H   GLY A  48      59.020  13.435   3.989  1.00  0.800          H  
ATOM    736 1HA  GLY A  48      60.930  13.839   2.013  1.00  0.760          H  
ATOM    737 2HA  GLY A  48      59.775  15.021   2.578  1.00  0.760          H  
ATOM    738  N   SER A  49      61.888  15.226   4.801  1.00  0.650          N  
ATOM    739  CA  SER A  49      62.952  15.989   5.435  1.00  0.660          C  
ATOM    740  C   SER A  49      64.331  15.411   5.146  1.00  0.630          C  
ATOM    741  O   SER A  49      65.345  16.091   5.316  1.00  0.640          O  
ATOM    742  CB  SER A  49      62.784  15.974   6.937  1.00  0.920          C  
ATOM    743  OG  SER A  49      63.051  14.681   7.450  1.00  0.920          O  
ATOM    744  H   SER A  49      61.284  14.659   5.401  1.00  0.780          H  
ATOM    745  HA  SER A  49      62.913  17.012   5.066  1.00  0.790          H  
ATOM    746 1HB  SER A  49      63.468  16.693   7.383  1.00  1.100          H  
ATOM    747 2HB  SER A  49      61.768  16.269   7.199  1.00  1.100          H  
ATOM    748  HG  SER A  49      62.198  14.189   7.383  1.00  1.100          H  
ATOM    749  N   GLY A  50      64.384  14.135   4.752  1.00  0.600          N  
ATOM    750  CA  GLY A  50      65.649  13.469   4.473  1.00  0.570          C  
ATOM    751  C   GLY A  50      66.353  12.967   5.737  1.00  0.570          C  
ATOM    752  O   GLY A  50      67.469  12.449   5.668  1.00  0.550          O  
ATOM    753  H   GLY A  50      63.511  13.613   4.617  1.00  0.720          H  
ATOM    754 1HA  GLY A  50      65.462  12.627   3.806  1.00  0.680          H  
ATOM    755 2HA  GLY A  50      66.304  14.156   3.938  1.00  0.680          H  
ATOM    756  N   TYR A  51      65.726  13.143   6.898  1.00  0.600          N  
ATOM    757  CA  TYR A  51      66.312  12.728   8.160  1.00  0.610          C  
ATOM    758  C   TYR A  51      66.577  11.240   8.258  1.00  0.580          C  
ATOM    759  O   TYR A  51      65.701  10.416   7.981  1.00  0.580          O  
ATOM    760  CB  TYR A  51      65.406  13.120   9.321  1.00  0.850          C  
ATOM    761  CG  TYR A  51      65.918  12.642  10.665  1.00  0.850          C  
ATOM    762  CD1 TYR A  51      66.953  13.303  11.297  1.00  0.850          C  
ATOM    763  CD2 TYR A  51      65.344  11.522  11.259  1.00  0.850          C  
ATOM    764  CE1 TYR A  51      67.409  12.853  12.516  1.00  0.850          C  
ATOM    765  CE2 TYR A  51      65.800  11.078  12.473  1.00  0.850          C  
ATOM    766  CZ  TYR A  51      66.828  11.740  13.105  1.00  0.850          C  
ATOM    767  OH  TYR A  51      67.285  11.301  14.329  1.00  0.850          O  
ATOM    768  H   TYR A  51      64.815  13.601   6.903  1.00  0.720          H  
ATOM    769  HA  TYR A  51      67.268  13.239   8.271  1.00  0.730          H  
ATOM    770 1HB  TYR A  51      65.303  14.206   9.354  1.00  1.020          H  
ATOM    771 2HB  TYR A  51      64.412  12.703   9.162  1.00  1.020          H  
ATOM    772  HD1 TYR A  51      67.406  14.178  10.835  1.00  1.020          H  
ATOM    773  HD2 TYR A  51      64.531  10.996  10.757  1.00  1.020          H  
ATOM    774  HE1 TYR A  51      68.224  13.373  13.016  1.00  1.020          H  
ATOM    775  HE2 TYR A  51      65.347  10.202  12.936  1.00  1.020          H  
ATOM    776  HH  TYR A  51      67.996  11.878  14.629  1.00  1.020          H  
ATOM    777  N   ILE A  52      67.780  10.905   8.701  1.00  0.560          N  
ATOM    778  CA  ILE A  52      68.164   9.530   8.928  1.00  0.540          C  
ATOM    779  C   ILE A  52      68.389   9.366  10.439  1.00  0.570          C  
ATOM    780  O   ILE A  52      69.130  10.164  11.012  1.00  0.610          O  
ATOM    781  CB  ILE A  52      69.449   9.165   8.134  1.00  0.760          C  
ATOM    782  CG1 ILE A  52      69.248   9.463   6.600  1.00  0.760          C  
ATOM    783  CG2 ILE A  52      69.862   7.682   8.364  1.00  0.760          C  
ATOM    784  CD1 ILE A  52      68.118   8.690   5.896  1.00  0.760          C  
ATOM    785  H   ILE A  52      68.445  11.644   8.891  1.00  0.670          H  
ATOM    786  HA  ILE A  52      67.378   8.890   8.571  1.00  0.650          H  
ATOM    787  HB  ILE A  52      70.262   9.804   8.473  1.00  0.920          H  
ATOM    788 1HG1 ILE A  52      69.049  10.528   6.478  1.00  0.920          H  
ATOM    789 2HG1 ILE A  52      70.177   9.226   6.088  1.00  0.920          H  
ATOM    790 1HG2 ILE A  52      70.771   7.470   7.812  1.00  0.920          H  
ATOM    791 2HG2 ILE A  52      70.044   7.510   9.416  1.00  0.920          H  
ATOM    792 3HG2 ILE A  52      69.075   7.009   8.029  1.00  0.920          H  
ATOM    793 1HD1 ILE A  52      68.090   8.985   4.849  1.00  0.920          H  
ATOM    794 2HD1 ILE A  52      68.288   7.624   5.964  1.00  0.920          H  
ATOM    795 3HD1 ILE A  52      67.159   8.928   6.346  1.00  0.920          H  
ATOM    796  N   PRO A  53      67.757   8.380  11.108  1.00  0.580          N  
ATOM    797  CA  PRO A  53      67.922   8.063  12.522  1.00  0.620          C  
ATOM    798  C   PRO A  53      69.379   7.749  12.774  1.00  0.560          C  
ATOM    799  O   PRO A  53      70.052   7.291  11.861  1.00  0.510          O  
ATOM    800  CB  PRO A  53      67.036   6.826  12.706  1.00  0.930          C  
ATOM    801  CG  PRO A  53      66.003   6.925  11.614  1.00  0.930          C  
ATOM    802  CD  PRO A  53      66.715   7.564  10.440  1.00  0.930          C  
ATOM    803  HA  PRO A  53      67.587   8.904  13.142  1.00  0.740          H  
ATOM    804 1HB  PRO A  53      67.653   5.913  12.637  1.00  1.120          H  
ATOM    805 2HB  PRO A  53      66.593   6.833  13.712  1.00  1.120          H  
ATOM    806 1HG  PRO A  53      65.606   5.924  11.378  1.00  1.120          H  
ATOM    807 2HG  PRO A  53      65.149   7.528  11.961  1.00  1.120          H  
ATOM    808 1HD  PRO A  53      67.164   6.808   9.774  1.00  1.120          H  
ATOM    809 2HD  PRO A  53      65.964   8.199   9.935  1.00  1.120          H  
ATOM    810  N   GLU A  54      69.861   7.996  13.985  1.00  0.590          N  
ATOM    811  CA  GLU A  54      71.263   7.753  14.337  1.00  0.560          C  
ATOM    812  C   GLU A  54      71.665   6.278  14.327  1.00  0.520          C  
ATOM    813  O   GLU A  54      70.844   5.388  14.557  1.00  0.570          O  
ATOM    814  CB  GLU A  54      71.573   8.330  15.717  1.00  0.800          C  
ATOM    815  CG  GLU A  54      71.494   9.854  15.816  1.00  0.800          C  
ATOM    816  CD  GLU A  54      71.913  10.347  17.177  1.00  0.800          C  
ATOM    817  OE1 GLU A  54      72.395   9.539  17.936  1.00  0.800          O  
ATOM    818  OE2 GLU A  54      71.750  11.506  17.462  1.00  0.800          O  
ATOM    819  H   GLU A  54      69.244   8.371  14.692  1.00  0.710          H  
ATOM    820  HA  GLU A  54      71.884   8.268  13.604  1.00  0.670          H  
ATOM    821 1HB  GLU A  54      70.878   7.913  16.445  1.00  0.960          H  
ATOM    822 2HB  GLU A  54      72.576   8.022  16.018  1.00  0.960          H  
ATOM    823 1HG  GLU A  54      72.146  10.292  15.061  1.00  0.960          H  
ATOM    824 2HG  GLU A  54      70.475  10.174  15.608  1.00  0.960          H  
ATOM    825  N   ALA A  55      72.955   6.050  14.071  1.00  0.480          N  
ATOM    826  CA  ALA A  55      73.561   4.726  14.056  1.00  0.490          C  
ATOM    827  C   ALA A  55      73.467   4.077  15.435  1.00  0.550          C  
ATOM    828  O   ALA A  55      73.421   4.787  16.439  1.00  0.560          O  
ATOM    829  CB  ALA A  55      75.026   4.801  13.644  1.00  0.680          C  
ATOM    830  H   ALA A  55      73.542   6.847  13.878  1.00  0.580          H  
ATOM    831  HA  ALA A  55      73.024   4.143  13.332  1.00  0.590          H  
ATOM    832 1HB  ALA A  55      75.456   3.804  13.614  1.00  0.820          H  
ATOM    833 2HB  ALA A  55      75.114   5.251  12.673  1.00  0.820          H  
ATOM    834 3HB  ALA A  55      75.569   5.402  14.366  1.00  0.820          H  
ATOM    835  N   PRO A  56      73.415   2.739  15.527  1.00  0.630          N  
ATOM    836  CA  PRO A  56      73.448   1.998  16.772  1.00  0.730          C  
ATOM    837  C   PRO A  56      74.706   2.381  17.536  1.00  0.720          C  
ATOM    838  O   PRO A  56      75.718   2.726  16.929  1.00  0.730          O  
ATOM    839  CB  PRO A  56      73.490   0.540  16.298  1.00  1.090          C  
ATOM    840  CG  PRO A  56      72.835   0.564  14.930  1.00  1.090          C  
ATOM    841  CD  PRO A  56      73.232   1.887  14.322  1.00  1.090          C  
ATOM    842  HA  PRO A  56      72.542   2.219  17.355  1.00  0.880          H  
ATOM    843 1HB  PRO A  56      74.531   0.183  16.278  1.00  1.310          H  
ATOM    844 2HB  PRO A  56      72.957  -0.102  17.012  1.00  1.310          H  
ATOM    845 1HG  PRO A  56      73.176  -0.296  14.334  1.00  1.310          H  
ATOM    846 2HG  PRO A  56      71.745   0.462  15.032  1.00  1.310          H  
ATOM    847 1HD  PRO A  56      74.154   1.805  13.744  1.00  1.310          H  
ATOM    848 2HD  PRO A  56      72.377   2.206  13.717  1.00  1.310          H  
ATOM    849  N   ARG A  57      74.637   2.342  18.865  1.00  0.780          N  
ATOM    850  CA  ARG A  57      75.763   2.749  19.704  1.00  0.790          C  
ATOM    851  C   ARG A  57      76.310   1.582  20.519  1.00  0.850          C  
ATOM    852  O   ARG A  57      76.051   1.466  21.715  1.00  0.900          O  
ATOM    853  CB  ARG A  57      75.330   3.846  20.670  1.00  1.100          C  
ATOM    854  CG  ARG A  57      74.858   5.162  20.035  1.00  1.100          C  
ATOM    855  CD  ARG A  57      74.501   6.165  21.093  1.00  1.100          C  
ATOM    856  NE  ARG A  57      73.963   7.424  20.546  1.00  1.100          N  
ATOM    857  CZ  ARG A  57      73.658   8.521  21.290  1.00  1.100          C  
ATOM    858  NH1 ARG A  57      73.854   8.515  22.598  1.00  1.100          N  
ATOM    859  NH2 ARG A  57      73.159   9.604  20.708  1.00  1.100          N  
ATOM    860  H   ARG A  57      73.783   2.035  19.305  1.00  0.940          H  
ATOM    861  HA  ARG A  57      76.555   3.132  19.063  1.00  0.950          H  
ATOM    862 1HB  ARG A  57      74.515   3.477  21.290  1.00  1.320          H  
ATOM    863 2HB  ARG A  57      76.160   4.084  21.336  1.00  1.320          H  
ATOM    864 1HG  ARG A  57      75.653   5.575  19.415  1.00  1.320          H  
ATOM    865 2HG  ARG A  57      73.977   4.980  19.414  1.00  1.320          H  
ATOM    866 1HD  ARG A  57      73.747   5.729  21.749  1.00  1.320          H  
ATOM    867 2HD  ARG A  57      75.395   6.396  21.670  1.00  1.320          H  
ATOM    868  HE  ARG A  57      73.791   7.472  19.539  1.00  1.320          H  
ATOM    869 1HH1 ARG A  57      74.230   7.698  23.053  1.00  1.320          H  
ATOM    870 2HH1 ARG A  57      73.625   9.332  23.147  1.00  1.320          H  
ATOM    871 1HH2 ARG A  57      72.984   9.621  19.686  1.00  1.320          H  
ATOM    872 2HH2 ARG A  57      72.931  10.417  21.253  1.00  1.320          H  
ATOM    873  N   ASP A  58      77.060   0.711  19.846  1.00  0.920          N  
ATOM    874  CA  ASP A  58      77.606  -0.519  20.387  1.00  1.010          C  
ATOM    875  C   ASP A  58      79.111  -0.647  20.149  1.00  1.030          C  
ATOM    876  O   ASP A  58      79.688  -1.726  20.292  1.00  1.110          O  
ATOM    877  CB  ASP A  58      76.876  -1.647  19.703  1.00  1.380          C  
ATOM    878  CG  ASP A  58      77.059  -1.486  18.212  1.00  1.380          C  
ATOM    879  OD1 ASP A  58      77.694  -0.490  17.816  1.00  1.380          O  
ATOM    880  OD2 ASP A  58      76.566  -2.294  17.463  1.00  1.380          O  
ATOM    881  H   ASP A  58      77.255   0.846  18.850  1.00  1.100          H  
ATOM    882  HA  ASP A  58      77.417  -0.546  21.460  1.00  1.210          H  
ATOM    883 1HB  ASP A  58      77.282  -2.607  20.022  1.00  1.650          H  
ATOM    884 2HB  ASP A  58      75.814  -1.620  19.955  1.00  1.650          H  
ATOM    885  N   GLY A  59      79.743   0.465  19.784  1.00  1.000          N  
ATOM    886  CA  GLY A  59      81.175   0.506  19.508  1.00  1.070          C  
ATOM    887  C   GLY A  59      81.548   0.094  18.081  1.00  1.010          C  
ATOM    888  O   GLY A  59      82.733   0.012  17.753  1.00  1.060          O  
ATOM    889  H   GLY A  59      79.193   1.307  19.697  1.00  1.200          H  
ATOM    890 1HA  GLY A  59      81.540   1.516  19.695  1.00  1.280          H  
ATOM    891 2HA  GLY A  59      81.690  -0.145  20.213  1.00  1.280          H  
ATOM    892  N   GLN A  60      80.552  -0.185  17.240  1.00  0.920          N  
ATOM    893  CA  GLN A  60      80.791  -0.607  15.869  1.00  0.890          C  
ATOM    894  C   GLN A  60      80.586   0.513  14.865  1.00  0.820          C  
ATOM    895  O   GLN A  60      79.910   1.508  15.135  1.00  0.760          O  
ATOM    896  CB  GLN A  60      79.880  -1.768  15.523  1.00  1.260          C  
ATOM    897  CG  GLN A  60      80.095  -3.004  16.343  1.00  1.260          C  
ATOM    898  CD  GLN A  60      81.419  -3.631  16.045  1.00  1.260          C  
ATOM    899  OE1 GLN A  60      81.663  -4.009  14.886  1.00  1.260          O  
ATOM    900  NE2 GLN A  60      82.287  -3.733  17.037  1.00  1.260          N  
ATOM    901  H   GLN A  60      79.572  -0.109  17.545  1.00  1.100          H  
ATOM    902  HA  GLN A  60      81.827  -0.932  15.783  1.00  1.070          H  
ATOM    903 1HB  GLN A  60      78.856  -1.479  15.675  1.00  1.510          H  
ATOM    904 2HB  GLN A  60      80.009  -1.990  14.494  1.00  1.510          H  
ATOM    905 1HG  GLN A  60      80.059  -2.735  17.402  1.00  1.510          H  
ATOM    906 2HG  GLN A  60      79.303  -3.719  16.113  1.00  1.510          H  
ATOM    907 1HE2 GLN A  60      83.192  -4.133  16.887  1.00  1.510          H  
ATOM    908 2HE2 GLN A  60      82.046  -3.404  17.958  1.00  1.510          H  
ATOM    909  N   ALA A  61      81.195   0.359  13.700  1.00  0.850          N  
ATOM    910  CA  ALA A  61      81.025   1.312  12.621  1.00  0.810          C  
ATOM    911  C   ALA A  61      79.882   0.900  11.727  1.00  0.700          C  
ATOM    912  O   ALA A  61      79.760  -0.278  11.386  1.00  0.730          O  
ATOM    913  CB  ALA A  61      82.282   1.410  11.793  1.00  1.150          C  
ATOM    914  H   ALA A  61      81.762  -0.460  13.558  1.00  1.020          H  
ATOM    915  HA  ALA A  61      80.801   2.285  13.059  1.00  0.970          H  
ATOM    916 1HB  ALA A  61      82.142   2.148  11.010  1.00  1.380          H  
ATOM    917 2HB  ALA A  61      83.089   1.689  12.428  1.00  1.380          H  
ATOM    918 3HB  ALA A  61      82.505   0.468  11.347  1.00  1.380          H  
ATOM    919  N   TYR A  62      79.091   1.867  11.306  1.00  0.630          N  
ATOM    920  CA  TYR A  62      77.983   1.633  10.398  1.00  0.580          C  
ATOM    921  C   TYR A  62      77.998   2.649   9.277  1.00  0.620          C  
ATOM    922  O   TYR A  62      78.499   3.761   9.453  1.00  0.680          O  
ATOM    923  CB  TYR A  62      76.645   1.711  11.143  1.00  0.830          C  
ATOM    924  CG  TYR A  62      76.436   0.672  12.191  1.00  0.830          C  
ATOM    925  CD1 TYR A  62      76.940   0.821  13.471  1.00  0.830          C  
ATOM    926  CD2 TYR A  62      75.707  -0.436  11.868  1.00  0.830          C  
ATOM    927  CE1 TYR A  62      76.724  -0.168  14.398  1.00  0.830          C  
ATOM    928  CE2 TYR A  62      75.496  -1.422  12.781  1.00  0.830          C  
ATOM    929  CZ  TYR A  62      76.004  -1.303  14.045  1.00  0.830          C  
ATOM    930  OH  TYR A  62      75.784  -2.323  14.952  1.00  0.830          O  
ATOM    931  H   TYR A  62      79.252   2.807  11.641  1.00  0.760          H  
ATOM    932  HA  TYR A  62      78.092   0.646   9.955  1.00  0.700          H  
ATOM    933 1HB  TYR A  62      76.532   2.691  11.600  1.00  1.000          H  
ATOM    934 2HB  TYR A  62      75.859   1.584  10.416  1.00  1.000          H  
ATOM    935  HD1 TYR A  62      77.511   1.708  13.748  1.00  1.000          H  
ATOM    936  HD2 TYR A  62      75.300  -0.535  10.874  1.00  1.000          H  
ATOM    937  HE1 TYR A  62      77.122  -0.057  15.407  1.00  1.000          H  
ATOM    938  HE2 TYR A  62      74.922  -2.304  12.504  1.00  1.000          H  
ATOM    939  HH  TYR A  62      76.187  -2.113  15.833  1.00  1.000          H  
ATOM    940  N   VAL A  63      77.389   2.304   8.150  1.00  0.660          N  
ATOM    941  CA  VAL A  63      77.270   3.259   7.049  1.00  0.740          C  
ATOM    942  C   VAL A  63      75.830   3.458   6.674  1.00  0.720          C  
ATOM    943  O   VAL A  63      74.999   2.598   6.971  1.00  0.730          O  
ATOM    944  CB  VAL A  63      77.973   2.737   5.797  1.00  1.000          C  
ATOM    945  CG1 VAL A  63      79.432   2.520   6.114  1.00  1.000          C  
ATOM    946  CG2 VAL A  63      77.273   1.457   5.289  1.00  1.000          C  
ATOM    947  H   VAL A  63      77.034   1.347   8.071  1.00  0.790          H  
ATOM    948  HA  VAL A  63      77.698   4.218   7.347  1.00  0.890          H  
ATOM    949  HB  VAL A  63      77.900   3.482   5.019  1.00  1.200          H  
ATOM    950 1HG1 VAL A  63      79.951   2.178   5.251  1.00  1.200          H  
ATOM    951 2HG1 VAL A  63      79.861   3.453   6.456  1.00  1.200          H  
ATOM    952 3HG1 VAL A  63      79.512   1.775   6.902  1.00  1.200          H  
ATOM    953 1HG2 VAL A  63      77.745   1.126   4.393  1.00  1.200          H  
ATOM    954 2HG2 VAL A  63      77.331   0.677   6.045  1.00  1.200          H  
ATOM    955 3HG2 VAL A  63      76.228   1.646   5.051  1.00  1.200          H  
ATOM    956  N   ARG A  64      75.533   4.556   5.978  1.00  0.810          N  
ATOM    957  CA  ARG A  64      74.176   4.777   5.489  1.00  0.860          C  
ATOM    958  C   ARG A  64      73.992   4.202   4.088  1.00  0.970          C  
ATOM    959  O   ARG A  64      74.564   4.715   3.123  1.00  1.100          O  
ATOM    960  CB  ARG A  64      73.855   6.258   5.448  1.00  1.180          C  
ATOM    961  CG  ARG A  64      73.858   6.920   6.784  1.00  1.180          C  
ATOM    962  CD  ARG A  64      73.770   8.388   6.687  1.00  1.180          C  
ATOM    963  NE  ARG A  64      74.994   8.944   6.088  1.00  1.180          N  
ATOM    964  CZ  ARG A  64      75.191  10.236   5.734  1.00  1.180          C  
ATOM    965  NH1 ARG A  64      74.239  11.142   5.916  1.00  1.180          N  
ATOM    966  NH2 ARG A  64      76.358  10.585   5.199  1.00  1.180          N  
ATOM    967  H   ARG A  64      76.261   5.260   5.783  1.00  0.970          H  
ATOM    968  HA  ARG A  64      73.476   4.283   6.165  1.00  1.030          H  
ATOM    969 1HB  ARG A  64      74.577   6.766   4.810  1.00  1.420          H  
ATOM    970 2HB  ARG A  64      72.868   6.398   5.010  1.00  1.420          H  
ATOM    971 1HG  ARG A  64      73.044   6.537   7.398  1.00  1.420          H  
ATOM    972 2HG  ARG A  64      74.805   6.692   7.247  1.00  1.420          H  
ATOM    973 1HD  ARG A  64      72.921   8.656   6.060  1.00  1.420          H  
ATOM    974 2HD  ARG A  64      73.646   8.810   7.683  1.00  1.420          H  
ATOM    975  HE  ARG A  64      75.781   8.288   5.916  1.00  1.420          H  
ATOM    976 1HH1 ARG A  64      73.354  10.876   6.323  1.00  1.420          H  
ATOM    977 2HH1 ARG A  64      74.396  12.103   5.649  1.00  1.420          H  
ATOM    978 1HH2 ARG A  64      77.098   9.866   5.061  1.00  1.420          H  
ATOM    979 2HH2 ARG A  64      76.532  11.537   4.927  1.00  1.420          H  
ATOM    980  N   LYS A  65      73.169   3.172   3.973  1.00  0.990          N  
ATOM    981  CA  LYS A  65      72.931   2.515   2.698  1.00  1.130          C  
ATOM    982  C   LYS A  65      71.440   2.340   2.503  1.00  1.150          C  
ATOM    983  O   LYS A  65      70.745   1.740   3.317  1.00  1.120          O  
ATOM    984  CB  LYS A  65      73.669   1.171   2.627  1.00  1.530          C  
ATOM    985  CG  LYS A  65      73.435   0.320   1.332  1.00  1.530          C  
ATOM    986  CD  LYS A  65      74.013   0.997   0.076  1.00  1.530          C  
ATOM    987  CE  LYS A  65      73.932   0.116  -1.198  1.00  1.530          C  
ATOM    988  NZ  LYS A  65      72.503  -0.081  -1.733  1.00  1.530          N  
ATOM    989  H   LYS A  65      72.731   2.802   4.824  1.00  1.190          H  
ATOM    990  HA  LYS A  65      73.302   3.155   1.901  1.00  1.360          H  
ATOM    991 1HB  LYS A  65      74.746   1.349   2.715  1.00  1.830          H  
ATOM    992 2HB  LYS A  65      73.376   0.573   3.473  1.00  1.830          H  
ATOM    993 1HG  LYS A  65      73.920  -0.647   1.459  1.00  1.830          H  
ATOM    994 2HG  LYS A  65      72.368   0.148   1.193  1.00  1.830          H  
ATOM    995 1HD  LYS A  65      73.451   1.906  -0.129  1.00  1.830          H  
ATOM    996 2HD  LYS A  65      75.055   1.268   0.258  1.00  1.830          H  
ATOM    997 1HE  LYS A  65      74.523   0.604  -1.971  1.00  1.830          H  
ATOM    998 2HE  LYS A  65      74.368  -0.860  -0.987  1.00  1.830          H  
ATOM    999 1HZ  LYS A  65      72.523  -0.636  -2.563  1.00  1.830          H  
ATOM   1000 2HZ  LYS A  65      71.884  -0.542  -1.059  1.00  1.830          H  
ATOM   1001 3HZ  LYS A  65      72.029   0.816  -1.941  1.00  1.830          H  
ATOM   1002  N   ASP A  66      70.934   2.941   1.435  1.00  1.240          N  
ATOM   1003  CA  ASP A  66      69.519   2.931   1.102  1.00  1.320          C  
ATOM   1004  C   ASP A  66      68.681   3.438   2.291  1.00  1.240          C  
ATOM   1005  O   ASP A  66      67.592   2.934   2.564  1.00  1.310          O  
ATOM   1006  CB  ASP A  66      69.099   1.513   0.724  1.00  1.820          C  
ATOM   1007  CG  ASP A  66      69.962   0.944  -0.414  1.00  1.820          C  
ATOM   1008  OD1 ASP A  66      70.451   1.687  -1.264  1.00  1.820          O  
ATOM   1009  OD2 ASP A  66      70.209  -0.249  -0.404  1.00  1.820          O  
ATOM   1010  H   ASP A  66      71.567   3.411   0.801  1.00  1.490          H  
ATOM   1011  HA  ASP A  66      69.352   3.594   0.252  1.00  1.580          H  
ATOM   1012 1HB  ASP A  66      69.165   0.856   1.593  1.00  2.180          H  
ATOM   1013 2HB  ASP A  66      68.057   1.520   0.402  1.00  2.180          H  
ATOM   1014  N   GLY A  67      69.210   4.440   3.001  1.00  1.140          N  
ATOM   1015  CA  GLY A  67      68.550   5.061   4.148  1.00  1.100          C  
ATOM   1016  C   GLY A  67      68.696   4.321   5.494  1.00  1.010          C  
ATOM   1017  O   GLY A  67      68.207   4.815   6.513  1.00  1.020          O  
ATOM   1018  H   GLY A  67      70.098   4.822   2.705  1.00  1.370          H  
ATOM   1019 1HA  GLY A  67      68.941   6.070   4.259  1.00  1.320          H  
ATOM   1020 2HA  GLY A  67      67.491   5.168   3.922  1.00  1.320          H  
ATOM   1021  N   GLU A  68      69.382   3.174   5.526  1.00  0.960          N  
ATOM   1022  CA  GLU A  68      69.517   2.399   6.765  1.00  0.900          C  
ATOM   1023  C   GLU A  68      70.960   2.156   7.185  1.00  0.810          C  
ATOM   1024  O   GLU A  68      71.887   2.186   6.377  1.00  0.810          O  
ATOM   1025  CB  GLU A  68      68.810   1.045   6.627  1.00  1.280          C  
ATOM   1026  CG  GLU A  68      67.291   1.128   6.434  1.00  1.280          C  
ATOM   1027  CD  GLU A  68      66.627  -0.232   6.358  1.00  1.280          C  
ATOM   1028  OE1 GLU A  68      67.333  -1.211   6.376  1.00  1.280          O  
ATOM   1029  OE2 GLU A  68      65.419  -0.287   6.291  1.00  1.280          O  
ATOM   1030  H   GLU A  68      69.764   2.784   4.659  1.00  1.150          H  
ATOM   1031  HA  GLU A  68      69.031   2.952   7.566  1.00  1.080          H  
ATOM   1032 1HB  GLU A  68      69.226   0.517   5.766  1.00  1.540          H  
ATOM   1033 2HB  GLU A  68      69.012   0.437   7.510  1.00  1.540          H  
ATOM   1034 1HG  GLU A  68      66.860   1.694   7.258  1.00  1.540          H  
ATOM   1035 2HG  GLU A  68      67.091   1.677   5.511  1.00  1.540          H  
ATOM   1036  N   TRP A  69      71.171   1.926   8.478  1.00  0.750          N  
ATOM   1037  CA  TRP A  69      72.525   1.659   8.934  1.00  0.680          C  
ATOM   1038  C   TRP A  69      72.937   0.214   8.717  1.00  0.750          C  
ATOM   1039  O   TRP A  69      72.244  -0.713   9.140  1.00  0.830          O  
ATOM   1040  CB  TRP A  69      72.652   2.038  10.389  1.00  0.980          C  
ATOM   1041  CG  TRP A  69      72.568   3.481  10.551  1.00  0.980          C  
ATOM   1042  CD1 TRP A  69      71.494   4.163  10.970  1.00  0.980          C  
ATOM   1043  CD2 TRP A  69      73.578   4.471  10.289  1.00  0.980          C  
ATOM   1044  NE1 TRP A  69      71.767   5.474  10.997  1.00  0.980          N  
ATOM   1045  CE2 TRP A  69      73.023   5.689  10.597  1.00  0.980          C  
ATOM   1046  CE3 TRP A  69      74.869   4.418   9.832  1.00  0.980          C  
ATOM   1047  CZ2 TRP A  69      73.723   6.864  10.485  1.00  0.980          C  
ATOM   1048  CZ3 TRP A  69      75.594   5.580   9.720  1.00  0.980          C  
ATOM   1049  CH2 TRP A  69      75.035   6.781  10.040  1.00  0.980          C  
ATOM   1050  H   TRP A  69      70.398   1.918   9.125  1.00  0.900          H  
ATOM   1051  HA  TRP A  69      73.193   2.298   8.375  1.00  0.820          H  
ATOM   1052 1HB  TRP A  69      71.857   1.573  10.966  1.00  1.180          H  
ATOM   1053 2HB  TRP A  69      73.593   1.691  10.788  1.00  1.180          H  
ATOM   1054  HD1 TRP A  69      70.540   3.728  11.258  1.00  1.180          H  
ATOM   1055  HE1 TRP A  69      71.116   6.204  11.292  1.00  1.180          H  
ATOM   1056  HE3 TRP A  69      75.306   3.487   9.571  1.00  1.180          H  
ATOM   1057  HZ2 TRP A  69      73.274   7.825  10.735  1.00  1.180          H  
ATOM   1058  HZ3 TRP A  69      76.621   5.518   9.361  1.00  1.180          H  
ATOM   1059  HH2 TRP A  69      75.631   7.686   9.938  1.00  1.180          H  
ATOM   1060  N   VAL A  70      74.094   0.036   8.091  1.00  0.740          N  
ATOM   1061  CA  VAL A  70      74.626  -1.286   7.797  1.00  0.820          C  
ATOM   1062  C   VAL A  70      76.000  -1.445   8.421  1.00  0.760          C  
ATOM   1063  O   VAL A  70      76.861  -0.581   8.272  1.00  0.720          O  
ATOM   1064  CB  VAL A  70      74.708  -1.510   6.271  1.00  1.120          C  
ATOM   1065  CG1 VAL A  70      75.272  -2.902   5.966  1.00  1.120          C  
ATOM   1066  CG2 VAL A  70      73.328  -1.334   5.661  1.00  1.120          C  
ATOM   1067  H   VAL A  70      74.576   0.877   7.761  1.00  0.890          H  
ATOM   1068  HA  VAL A  70      73.958  -2.034   8.221  1.00  0.980          H  
ATOM   1069  HB  VAL A  70      75.388  -0.782   5.839  1.00  1.340          H  
ATOM   1070 1HG1 VAL A  70      75.331  -3.033   4.887  1.00  1.340          H  
ATOM   1071 2HG1 VAL A  70      76.259  -3.028   6.392  1.00  1.340          H  
ATOM   1072 3HG1 VAL A  70      74.611  -3.660   6.383  1.00  1.340          H  
ATOM   1073 1HG2 VAL A  70      73.388  -1.484   4.588  1.00  1.340          H  
ATOM   1074 2HG2 VAL A  70      72.641  -2.060   6.092  1.00  1.340          H  
ATOM   1075 3HG2 VAL A  70      72.955  -0.327   5.862  1.00  1.340          H  
ATOM   1076  N   LEU A  71      76.205  -2.534   9.153  1.00  0.790          N  
ATOM   1077  CA  LEU A  71      77.485  -2.737   9.824  1.00  0.760          C  
ATOM   1078  C   LEU A  71      78.626  -2.760   8.816  1.00  0.800          C  
ATOM   1079  O   LEU A  71      78.638  -3.569   7.887  1.00  0.920          O  
ATOM   1080  CB  LEU A  71      77.427  -4.054  10.617  1.00  1.080          C  
ATOM   1081  CG  LEU A  71      78.662  -4.426  11.455  1.00  1.080          C  
ATOM   1082  CD1 LEU A  71      78.854  -3.448  12.577  1.00  1.080          C  
ATOM   1083  CD2 LEU A  71      78.490  -5.821  12.015  1.00  1.080          C  
ATOM   1084  H   LEU A  71      75.464  -3.217   9.249  1.00  0.950          H  
ATOM   1085  HA  LEU A  71      77.655  -1.908  10.503  1.00  0.910          H  
ATOM   1086 1HB  LEU A  71      76.581  -3.999  11.299  1.00  1.290          H  
ATOM   1087 2HB  LEU A  71      77.246  -4.870   9.918  1.00  1.290          H  
ATOM   1088  HG  LEU A  71      79.546  -4.400  10.828  1.00  1.290          H  
ATOM   1089 1HD1 LEU A  71      79.734  -3.760  13.130  1.00  1.290          H  
ATOM   1090 2HD1 LEU A  71      79.000  -2.448  12.207  1.00  1.290          H  
ATOM   1091 3HD1 LEU A  71      77.982  -3.463  13.234  1.00  1.290          H  
ATOM   1092 1HD2 LEU A  71      79.378  -6.092  12.602  1.00  1.290          H  
ATOM   1093 2HD2 LEU A  71      77.609  -5.857  12.655  1.00  1.290          H  
ATOM   1094 3HD2 LEU A  71      78.374  -6.528  11.193  1.00  1.290          H  
ATOM   1095  N   LEU A  72      79.635  -1.920   9.047  1.00  0.770          N  
ATOM   1096  CA  LEU A  72      80.751  -1.754   8.115  1.00  0.880          C  
ATOM   1097  C   LEU A  72      81.515  -3.062   7.836  1.00  1.000          C  
ATOM   1098  O   LEU A  72      81.925  -3.327   6.693  1.00  1.070          O  
ATOM   1099  CB  LEU A  72      81.750  -0.736   8.698  1.00  1.190          C  
ATOM   1100  CG  LEU A  72      82.877  -0.221   7.764  1.00  1.190          C  
ATOM   1101  CD1 LEU A  72      82.280   0.585   6.678  1.00  1.190          C  
ATOM   1102  CD2 LEU A  72      83.870   0.589   8.537  1.00  1.190          C  
ATOM   1103  H   LEU A  72      79.582  -1.317   9.873  1.00  0.920          H  
ATOM   1104  HA  LEU A  72      80.336  -1.393   7.183  1.00  1.060          H  
ATOM   1105 1HB  LEU A  72      81.183   0.133   9.032  1.00  1.430          H  
ATOM   1106 2HB  LEU A  72      82.219  -1.181   9.567  1.00  1.430          H  
ATOM   1107  HG  LEU A  72      83.374  -1.070   7.312  1.00  1.430          H  
ATOM   1108 1HD1 LEU A  72      83.053   0.926   6.013  1.00  1.430          H  
ATOM   1109 2HD1 LEU A  72      81.572   0.031   6.133  1.00  1.430          H  
ATOM   1110 3HD1 LEU A  72      81.790   1.417   7.122  1.00  1.430          H  
ATOM   1111 1HD2 LEU A  72      84.665   0.939   7.883  1.00  1.430          H  
ATOM   1112 2HD2 LEU A  72      83.381   1.442   8.989  1.00  1.430          H  
ATOM   1113 3HD2 LEU A  72      84.290  -0.038   9.306  1.00  1.430          H  
ATOM   1114  N   SER A  73      81.646  -3.911   8.857  1.00  1.060          N  
ATOM   1115  CA  SER A  73      82.394  -5.157   8.746  1.00  1.200          C  
ATOM   1116  C   SER A  73      81.763  -6.117   7.751  1.00  1.240          C  
ATOM   1117  O   SER A  73      82.410  -7.047   7.260  1.00  1.360          O  
ATOM   1118  CB  SER A  73      82.561  -5.823  10.091  1.00  1.620          C  
ATOM   1119  OG  SER A  73      81.359  -6.280  10.605  1.00  1.620          O  
ATOM   1120  H   SER A  73      81.263  -3.665   9.760  1.00  1.270          H  
ATOM   1121  HA  SER A  73      83.384  -4.914   8.397  1.00  1.440          H  
ATOM   1122 1HB  SER A  73      83.252  -6.646   9.996  1.00  1.950          H  
ATOM   1123 2HB  SER A  73      82.999  -5.123  10.783  1.00  1.950          H  
ATOM   1124  HG  SER A  73      81.596  -6.807  11.407  1.00  1.950          H  
ATOM   1125  N   THR A  74      80.512  -5.862   7.370  1.00  1.210          N  
ATOM   1126  CA  THR A  74      79.801  -6.699   6.431  1.00  1.340          C  
ATOM   1127  C   THR A  74      80.629  -6.936   5.182  1.00  1.330          C  
ATOM   1128  O   THR A  74      80.736  -8.080   4.706  1.00  1.530          O  
ATOM   1129  CB  THR A  74      78.458  -6.028   6.014  1.00  1.820          C  
ATOM   1130  OG1 THR A  74      77.609  -5.876   7.154  1.00  1.820          O  
ATOM   1131  CG2 THR A  74      77.747  -6.830   4.966  1.00  1.820          C  
ATOM   1132  H   THR A  74      80.021  -5.050   7.741  1.00  1.450          H  
ATOM   1133  HA  THR A  74      79.595  -7.659   6.902  1.00  1.610          H  
ATOM   1134  HB  THR A  74      78.668  -5.039   5.613  1.00  2.190          H  
ATOM   1135  HG1 THR A  74      77.937  -5.129   7.686  1.00  2.190          H  
ATOM   1136 1HG2 THR A  74      76.820  -6.325   4.698  1.00  2.190          H  
ATOM   1137 2HG2 THR A  74      78.370  -6.912   4.094  1.00  2.190          H  
ATOM   1138 3HG2 THR A  74      77.523  -7.821   5.355  1.00  2.190          H  
ATOM   1139  N   PHE A  75      81.222  -5.865   4.646  1.00  1.270          N  
ATOM   1140  CA  PHE A  75      81.911  -6.005   3.378  1.00  1.410          C  
ATOM   1141  C   PHE A  75      83.385  -6.133   3.578  1.00  1.470          C  
ATOM   1142  O   PHE A  75      84.053  -6.727   2.716  1.00  1.640          O  
ATOM   1143  CB  PHE A  75      81.639  -4.831   2.473  1.00  1.920          C  
ATOM   1144  CG  PHE A  75      82.438  -3.656   2.782  1.00  1.920          C  
ATOM   1145  CD1 PHE A  75      83.585  -3.363   2.081  1.00  1.920          C  
ATOM   1146  CD2 PHE A  75      82.130  -2.889   3.794  1.00  1.920          C  
ATOM   1147  CE1 PHE A  75      84.329  -2.298   2.385  1.00  1.920          C  
ATOM   1148  CE2 PHE A  75      82.879  -1.846   4.109  1.00  1.920          C  
ATOM   1149  CZ  PHE A  75      83.958  -1.532   3.412  1.00  1.920          C  
ATOM   1150  H   PHE A  75      81.181  -4.971   5.141  1.00  1.520          H  
ATOM   1151  HA  PHE A  75      81.580  -6.902   2.902  1.00  1.690          H  
ATOM   1152 1HB  PHE A  75      81.785  -5.101   1.456  1.00  2.300          H  
ATOM   1153 2HB  PHE A  75      80.608  -4.566   2.580  1.00  2.300          H  
ATOM   1154  HD1 PHE A  75      83.881  -3.975   1.286  1.00  2.300          H  
ATOM   1155  HD2 PHE A  75      81.251  -3.108   4.386  1.00  2.300          H  
ATOM   1156  HE1 PHE A  75      85.215  -2.076   1.810  1.00  2.300          H  
ATOM   1157  HE2 PHE A  75      82.601  -1.275   4.923  1.00  2.300          H  
ATOM   1158  HZ  PHE A  75      84.526  -0.684   3.688  1.00  2.300          H  
ATOM   1159  N   LEU A  76      83.896  -5.584   4.697  1.00  1.400          N  
ATOM   1160  CA  LEU A  76      85.321  -5.627   4.963  1.00  1.590          C  
ATOM   1161  C   LEU A  76      85.740  -7.077   5.112  1.00  1.660          C  
ATOM   1162  O   LEU A  76      86.818  -7.477   4.672  1.00  1.830          O  
ATOM   1163  CB  LEU A  76      85.673  -4.883   6.271  1.00  2.150          C  
ATOM   1164  CG  LEU A  76      85.497  -3.343   6.331  1.00  2.150          C  
ATOM   1165  CD1 LEU A  76      85.714  -2.861   7.764  1.00  2.150          C  
ATOM   1166  CD2 LEU A  76      86.497  -2.668   5.418  1.00  2.150          C  
ATOM   1167  H   LEU A  76      83.282  -5.107   5.366  1.00  1.680          H  
ATOM   1168  HA  LEU A  76      85.854  -5.193   4.120  1.00  1.910          H  
ATOM   1169 1HB  LEU A  76      85.111  -5.329   7.072  1.00  2.580          H  
ATOM   1170 2HB  LEU A  76      86.702  -5.054   6.465  1.00  2.580          H  
ATOM   1171  HG  LEU A  76      84.491  -3.084   6.030  1.00  2.580          H  
ATOM   1172 1HD1 LEU A  76      85.591  -1.782   7.806  1.00  2.580          H  
ATOM   1173 2HD1 LEU A  76      84.998  -3.322   8.433  1.00  2.580          H  
ATOM   1174 3HD1 LEU A  76      86.722  -3.115   8.092  1.00  2.580          H  
ATOM   1175 1HD2 LEU A  76      86.364  -1.594   5.474  1.00  2.580          H  
ATOM   1176 2HD2 LEU A  76      87.506  -2.927   5.725  1.00  2.580          H  
ATOM   1177 3HD2 LEU A  76      86.345  -2.996   4.397  1.00  2.580          H  
ATOM   1178  N   LEU A  77      84.866  -7.876   5.734  1.00  1.580          N  
ATOM   1179  CA  LEU A  77      85.170  -9.270   5.962  1.00  1.770          C  
ATOM   1180  C   LEU A  77      84.607 -10.235   4.902  1.00  1.930          C  
ATOM   1181  O   LEU A  77      85.289 -11.205   4.570  1.00  2.170          O  
ATOM   1182  CB  LEU A  77      84.666  -9.647   7.366  1.00  2.400          C  
ATOM   1183  CG  LEU A  77      85.308  -8.832   8.566  1.00  2.400          C  
ATOM   1184  CD1 LEU A  77      84.637  -9.223   9.878  1.00  2.400          C  
ATOM   1185  CD2 LEU A  77      86.812  -9.093   8.650  1.00  2.400          C  
ATOM   1186  H   LEU A  77      83.990  -7.491   6.102  1.00  1.900          H  
ATOM   1187  HA  LEU A  77      86.247  -9.384   5.926  1.00  2.120          H  
ATOM   1188 1HB  LEU A  77      83.588  -9.473   7.395  1.00  2.880          H  
ATOM   1189 2HB  LEU A  77      84.846 -10.708   7.531  1.00  2.880          H  
ATOM   1190  HG  LEU A  77      85.135  -7.767   8.403  1.00  2.880          H  
ATOM   1191 1HD1 LEU A  77      85.067  -8.643  10.698  1.00  2.880          H  
ATOM   1192 2HD1 LEU A  77      83.565  -9.018   9.815  1.00  2.880          H  
ATOM   1193 3HD1 LEU A  77      84.787 -10.283  10.068  1.00  2.880          H  
ATOM   1194 1HD2 LEU A  77      87.213  -8.512   9.469  1.00  2.880          H  
ATOM   1195 2HD2 LEU A  77      86.991 -10.152   8.824  1.00  2.880          H  
ATOM   1196 3HD2 LEU A  77      87.280  -8.790   7.736  1.00  2.880          H  
ATOM   1197  N   GLU A  78      83.369 -10.038   4.384  1.00  1.880          N  
ATOM   1198  CA  GLU A  78      82.856 -11.008   3.402  1.00  2.160          C  
ATOM   1199  C   GLU A  78      82.272 -10.431   2.101  1.00  2.350          C  
ATOM   1200  O   GLU A  78      82.647 -10.863   1.010  1.00  2.600          O  
ATOM   1201  CB  GLU A  78      81.787 -11.904   4.042  1.00  2.910          C  
ATOM   1202  CG  GLU A  78      82.293 -12.826   5.161  1.00  2.910          C  
ATOM   1203  CD  GLU A  78      81.197 -13.692   5.756  1.00  2.910          C  
ATOM   1204  OE1 GLU A  78      80.058 -13.503   5.392  1.00  2.910          O  
ATOM   1205  OE2 GLU A  78      81.501 -14.535   6.570  1.00  2.910          O  
ATOM   1206  H   GLU A  78      82.766  -9.262   4.656  1.00  2.260          H  
ATOM   1207  HA  GLU A  78      83.683 -11.652   3.111  1.00  2.590          H  
ATOM   1208 1HB  GLU A  78      80.994 -11.280   4.454  1.00  3.490          H  
ATOM   1209 2HB  GLU A  78      81.341 -12.535   3.271  1.00  3.490          H  
ATOM   1210 1HG  GLU A  78      83.077 -13.468   4.757  1.00  3.490          H  
ATOM   1211 2HG  GLU A  78      82.729 -12.218   5.950  1.00  3.490          H  
ATOM   1212  N   VAL A  79      81.360  -9.457   2.191  1.00  2.350          N  
ATOM   1213  CA  VAL A  79      80.608  -9.026   0.999  1.00  2.760          C  
ATOM   1214  C   VAL A  79      81.431  -8.427  -0.149  1.00  3.000          C  
ATOM   1215  O   VAL A  79      81.122  -8.695  -1.310  1.00  3.430          O  
ATOM   1216  CB  VAL A  79      79.412  -8.109   1.380  1.00  3.700          C  
ATOM   1217  CG1 VAL A  79      78.762  -7.490   0.139  1.00  3.700          C  
ATOM   1218  CG2 VAL A  79      78.404  -8.967   2.131  1.00  3.700          C  
ATOM   1219  H   VAL A  79      81.137  -9.065   3.110  1.00  2.820          H  
ATOM   1220  HA  VAL A  79      80.143  -9.925   0.594  1.00  3.310          H  
ATOM   1221  HB  VAL A  79      79.728  -7.312   1.998  1.00  4.440          H  
ATOM   1222 1HG1 VAL A  79      77.917  -6.873   0.445  1.00  4.440          H  
ATOM   1223 2HG1 VAL A  79      79.472  -6.863  -0.399  1.00  4.440          H  
ATOM   1224 3HG1 VAL A  79      78.411  -8.286  -0.521  1.00  4.440          H  
ATOM   1225 1HG2 VAL A  79      77.547  -8.363   2.416  1.00  4.440          H  
ATOM   1226 2HG2 VAL A  79      78.070  -9.779   1.487  1.00  4.440          H  
ATOM   1227 3HG2 VAL A  79      78.871  -9.384   3.026  1.00  4.440          H  
ATOM   1228  N   LEU A  80      82.427  -7.582   0.122  1.00  2.940          N  
ATOM   1229  CA  LEU A  80      83.189  -7.049  -0.988  1.00  3.500          C  
ATOM   1230  C   LEU A  80      84.381  -7.955  -1.113  1.00  3.770          C  
ATOM   1231  O   LEU A  80      84.790  -8.327  -2.211  1.00  4.300          O  
ATOM   1232  CB  LEU A  80      83.666  -5.624  -0.742  1.00  4.680          C  
ATOM   1233  CG  LEU A  80      84.356  -4.870  -1.907  1.00  4.680          C  
ATOM   1234  CD1 LEU A  80      83.339  -4.682  -3.052  1.00  4.680          C  
ATOM   1235  CD2 LEU A  80      84.889  -3.518  -1.394  1.00  4.680          C  
ATOM   1236  H   LEU A  80      82.709  -7.355   1.069  1.00  3.530          H  
ATOM   1237  HA  LEU A  80      82.592  -7.109  -1.891  1.00  4.200          H  
ATOM   1238 1HB  LEU A  80      82.811  -5.030  -0.472  1.00  5.610          H  
ATOM   1239 2HB  LEU A  80      84.367  -5.660   0.086  1.00  5.610          H  
ATOM   1240  HG  LEU A  80      85.195  -5.455  -2.288  1.00  5.610          H  
ATOM   1241 1HD1 LEU A  80      83.782  -4.153  -3.856  1.00  5.610          H  
ATOM   1242 2HD1 LEU A  80      82.988  -5.635  -3.424  1.00  5.610          H  
ATOM   1243 3HD1 LEU A  80      82.490  -4.108  -2.684  1.00  5.610          H  
ATOM   1244 1HD2 LEU A  80      85.377  -2.987  -2.208  1.00  5.610          H  
ATOM   1245 2HD2 LEU A  80      84.064  -2.916  -1.017  1.00  5.610          H  
ATOM   1246 3HD2 LEU A  80      85.609  -3.687  -0.595  1.00  5.610          H  
ATOM   1247  N   PHE A  81      84.911  -8.378   0.036  1.00  3.540          N  
ATOM   1248  CA  PHE A  81      86.102  -9.216   0.046  1.00  3.960          C  
ATOM   1249  C   PHE A  81      86.003 -10.414  -0.904  1.00  4.220          C  
ATOM   1250  O   PHE A  81      86.907 -10.628  -1.720  1.00  4.660          O  
ATOM   1251  CB  PHE A  81      86.455  -9.648   1.471  1.00  5.380          C  
ATOM   1252  CG  PHE A  81      87.558 -10.649   1.509  1.00  5.380          C  
ATOM   1253  CD1 PHE A  81      88.839 -10.329   1.096  1.00  5.380          C  
ATOM   1254  CD2 PHE A  81      87.319 -11.918   1.992  1.00  5.380          C  
ATOM   1255  CE1 PHE A  81      89.834 -11.272   1.131  1.00  5.380          C  
ATOM   1256  CE2 PHE A  81      88.311 -12.859   2.037  1.00  5.380          C  
ATOM   1257  CZ  PHE A  81      89.568 -12.544   1.600  1.00  5.380          C  
ATOM   1258  H   PHE A  81      84.521  -8.037   0.916  1.00  4.250          H  
ATOM   1259  HA  PHE A  81      86.921  -8.607  -0.289  1.00  4.750          H  
ATOM   1260 1HB  PHE A  81      86.749  -8.779   2.069  1.00  6.450          H  
ATOM   1261 2HB  PHE A  81      85.582 -10.086   1.950  1.00  6.450          H  
ATOM   1262  HD1 PHE A  81      89.057  -9.326   0.728  1.00  6.450          H  
ATOM   1263  HD2 PHE A  81      86.322 -12.163   2.352  1.00  6.450          H  
ATOM   1264  HE1 PHE A  81      90.839 -11.012   0.797  1.00  6.450          H  
ATOM   1265  HE2 PHE A  81      88.101 -13.855   2.422  1.00  6.450          H  
ATOM   1266  HZ  PHE A  81      90.363 -13.295   1.639  1.00  6.450          H  
ATOM   1267  N   GLN A  82      84.894 -11.158  -0.837  1.00  4.090          N  
ATOM   1268  CA  GLN A  82      84.667 -12.334  -1.673  1.00  4.520          C  
ATOM   1269  C   GLN A  82      83.772 -12.031  -2.886  1.00  4.960          C  
ATOM   1270  O   GLN A  82      83.216 -12.955  -3.491  1.00  5.540          O  
ATOM   1271  CB  GLN A  82      84.003 -13.443  -0.848  1.00  6.160          C  
ATOM   1272  CG  GLN A  82      84.840 -13.929   0.294  1.00  6.160          C  
ATOM   1273  CD  GLN A  82      84.176 -15.017   1.111  1.00  6.160          C  
ATOM   1274  OE1 GLN A  82      82.978 -14.966   1.397  1.00  6.160          O  
ATOM   1275  NE2 GLN A  82      84.957 -16.019   1.493  1.00  6.160          N  
ATOM   1276  H   GLN A  82      84.167 -10.930  -0.151  1.00  4.910          H  
ATOM   1277  HA  GLN A  82      85.629 -12.686  -2.041  1.00  5.420          H  
ATOM   1278 1HB  GLN A  82      83.062 -13.068  -0.438  1.00  7.390          H  
ATOM   1279 2HB  GLN A  82      83.770 -14.292  -1.487  1.00  7.390          H  
ATOM   1280 1HG  GLN A  82      85.800 -14.282  -0.075  1.00  7.390          H  
ATOM   1281 2HG  GLN A  82      84.972 -13.086   0.941  1.00  7.390          H  
ATOM   1282 1HE2 GLN A  82      84.576 -16.774   2.033  1.00  7.390          H  
ATOM   1283 2HE2 GLN A  82      85.926 -16.030   1.240  1.00  7.390          H  
ATOM   1284  N   GLY A  83      83.585 -10.752  -3.210  1.00  4.970          N  
ATOM   1285  CA  GLY A  83      82.697 -10.334  -4.278  1.00  5.600          C  
ATOM   1286  C   GLY A  83      83.338 -10.371  -5.673  1.00  5.520          C  
ATOM   1287  O   GLY A  83      84.448 -10.866  -5.847  1.00  5.040          O  
ATOM   1288  H   GLY A  83      84.081 -10.017  -2.703  1.00  5.960          H  
ATOM   1289 1HA  GLY A  83      81.807 -10.965  -4.261  1.00  6.720          H  
ATOM   1290 2HA  GLY A  83      82.376  -9.325  -4.030  1.00  6.720          H  
ATOM   1291  N   PRO A  84      82.636  -9.826  -6.695  1.00  6.320          N  
ATOM   1292  CA  PRO A  84      83.001  -9.793  -8.114  1.00  6.740          C  
ATOM   1293  C   PRO A  84      84.080  -8.779  -8.526  1.00  6.470          C  
ATOM   1294  O   PRO A  84      84.495  -8.762  -9.686  1.00  6.730          O  
ATOM   1295  CB  PRO A  84      81.662  -9.436  -8.774  1.00 10.110          C  
ATOM   1296  CG  PRO A  84      80.926  -8.613  -7.742  1.00 10.110          C  
ATOM   1297  CD  PRO A  84      81.312  -9.206  -6.408  1.00 10.110          C  
ATOM   1298  HA  PRO A  84      83.312 -10.802  -8.414  1.00  8.090          H  
ATOM   1299 1HB  PRO A  84      81.845  -8.879  -9.705  1.00 12.130          H  
ATOM   1300 2HB  PRO A  84      81.126 -10.355  -9.052  1.00 12.130          H  
ATOM   1301 1HG  PRO A  84      81.212  -7.552  -7.835  1.00 12.130          H  
ATOM   1302 2HG  PRO A  84      79.841  -8.660  -7.929  1.00 12.130          H  
ATOM   1303 1HD  PRO A  84      81.393  -8.378  -5.690  1.00 12.130          H  
ATOM   1304 2HD  PRO A  84      80.576  -9.965  -6.093  1.00 12.130          H  
ATOM   1305  N   GLY A  85      84.468  -7.883  -7.625  1.00  6.360          N  
ATOM   1306  CA  GLY A  85      85.427  -6.842  -7.975  1.00  6.600          C  
ATOM   1307  C   GLY A  85      86.857  -7.335  -7.802  1.00  6.660          C  
ATOM   1308  O   GLY A  85      87.098  -8.523  -7.589  1.00  7.270          O  
ATOM   1309  H   GLY A  85      84.121  -7.931  -6.681  1.00  7.630          H  
ATOM   1310 1HA  GLY A  85      85.268  -6.531  -9.006  1.00  7.920          H  
ATOM   1311 2HA  GLY A  85      85.258  -5.967  -7.350  1.00  7.920          H  
ATOM   1312  N   HIS A  86      87.820  -6.425  -7.891  1.00  6.400          N  
ATOM   1313  CA  HIS A  86      89.213  -6.816  -7.747  1.00  6.890          C  
ATOM   1314  C   HIS A  86      89.850  -5.853  -6.783  1.00  7.240          C  
ATOM   1315  O   HIS A  86      89.596  -4.651  -6.835  1.00  7.890          O  
ATOM   1316  CB  HIS A  86      89.958  -6.788  -9.081  1.00  9.450          C  
ATOM   1317  CG  HIS A  86      91.321  -7.452  -9.031  1.00  9.450          C  
ATOM   1318  ND1 HIS A  86      92.481  -6.836  -8.548  1.00  9.450          N  
ATOM   1319  CD2 HIS A  86      91.685  -8.695  -9.408  1.00  9.450          C  
ATOM   1320  CE1 HIS A  86      93.483  -7.688  -8.649  1.00  9.450          C  
ATOM   1321  NE2 HIS A  86      93.024  -8.818  -9.163  1.00  9.450          N  
ATOM   1322  H   HIS A  86      87.588  -5.457  -8.066  1.00  7.680          H  
ATOM   1323  HA  HIS A  86      89.292  -7.818  -7.327  1.00  8.270          H  
ATOM   1324 1HB  HIS A  86      89.359  -7.288  -9.842  1.00 11.340          H  
ATOM   1325 2HB  HIS A  86      90.097  -5.755  -9.395  1.00 11.340          H  
ATOM   1326  HD1 HIS A  86      92.571  -6.047  -7.889  1.00 11.340          H  
ATOM   1327  HD2 HIS A  86      91.127  -9.530  -9.834  1.00 11.340          H  
ATOM   1328  HE1 HIS A  86      94.483  -7.400  -8.323  1.00 11.340          H  
ATOM   1329  N   HIS A  87      90.677  -6.384  -5.906  1.00  7.140          N  
ATOM   1330  CA  HIS A  87      91.310  -5.582  -4.885  1.00  7.810          C  
ATOM   1331  C   HIS A  87      92.436  -4.676  -5.359  1.00  8.120          C  
ATOM   1332  O   HIS A  87      93.137  -4.938  -6.340  1.00  8.070          O  
ATOM   1333  CB  HIS A  87      91.766  -6.500  -3.752  1.00 10.670          C  
ATOM   1334  CG  HIS A  87      90.578  -7.088  -3.011  1.00 10.670          C  
ATOM   1335  ND1 HIS A  87      89.809  -6.350  -2.108  1.00 10.670          N  
ATOM   1336  CD2 HIS A  87      90.002  -8.315  -3.085  1.00 10.670          C  
ATOM   1337  CE1 HIS A  87      88.819  -7.110  -1.671  1.00 10.670          C  
ATOM   1338  NE2 HIS A  87      88.916  -8.308  -2.247  1.00 10.670          N  
ATOM   1339  H   HIS A  87      90.852  -7.378  -5.937  1.00  8.570          H  
ATOM   1340  HA  HIS A  87      90.565  -4.923  -4.462  1.00  9.370          H  
ATOM   1341 1HB  HIS A  87      92.366  -7.315  -4.158  1.00 12.800          H  
ATOM   1342 2HB  HIS A  87      92.391  -5.948  -3.057  1.00 12.800          H  
ATOM   1343  HD2 HIS A  87      90.326  -9.151  -3.706  1.00 12.800          H  
ATOM   1344  HE1 HIS A  87      88.056  -6.790  -0.964  1.00 12.800          H  
ATOM   1345  HE2 HIS A  87      88.267  -9.120  -2.106  1.00 12.800          H  
ATOM   1346  N   HIS A  88      92.541  -3.578  -4.628  1.00  8.730          N  
ATOM   1347  CA  HIS A  88      93.522  -2.506  -4.705  1.00  9.360          C  
ATOM   1348  C   HIS A  88      94.867  -2.934  -4.124  1.00  9.610          C  
ATOM   1349  O   HIS A  88      94.926  -3.837  -3.291  1.00  9.770          O  
ATOM   1350  CB  HIS A  88      92.960  -1.298  -3.938  1.00 12.850          C  
ATOM   1351  CG  HIS A  88      93.743  -0.012  -4.009  1.00 12.850          C  
ATOM   1352  ND1 HIS A  88      94.869   0.221  -3.242  1.00 12.850          N  
ATOM   1353  CD2 HIS A  88      93.544   1.109  -4.728  1.00 12.850          C  
ATOM   1354  CE1 HIS A  88      95.334   1.421  -3.495  1.00 12.850          C  
ATOM   1355  NE2 HIS A  88      94.552   1.986  -4.394  1.00 12.850          N  
ATOM   1356  H   HIS A  88      91.843  -3.488  -3.905  1.00 10.480          H  
ATOM   1357  HA  HIS A  88      93.676  -2.221  -5.745  1.00 11.230          H  
ATOM   1358 1HB  HIS A  88      91.963  -1.094  -4.303  1.00 15.420          H  
ATOM   1359 2HB  HIS A  88      92.866  -1.571  -2.894  1.00 15.420          H  
ATOM   1360  HD1 HIS A  88      95.353  -0.465  -2.643  1.00 15.420          H  
ATOM   1361  HD2 HIS A  88      92.787   1.398  -5.460  1.00 15.420          H  
ATOM   1362  HE1 HIS A  88      96.228   1.785  -2.984  1.00 15.420          H  
ATOM   1363  N   HIS A  89      95.954  -2.301  -4.556  1.00  9.880          N  
ATOM   1364  CA  HIS A  89      97.259  -2.564  -3.946  1.00 10.420          C  
ATOM   1365  C   HIS A  89      97.083  -2.546  -2.415  1.00 10.420          C  
ATOM   1366  O   HIS A  89      96.259  -1.780  -1.890  1.00 10.870          O  
ATOM   1367  CB  HIS A  89      98.276  -1.511  -4.426  1.00 14.370          C  
ATOM   1368  CG  HIS A  89      99.710  -1.779  -4.049  1.00 14.370          C  
ATOM   1369  ND1 HIS A  89     100.257  -1.405  -2.834  1.00 14.370          N  
ATOM   1370  CD2 HIS A  89     100.701  -2.397  -4.733  1.00 14.370          C  
ATOM   1371  CE1 HIS A  89     101.519  -1.795  -2.790  1.00 14.370          C  
ATOM   1372  NE2 HIS A  89     101.812  -2.394  -3.929  1.00 14.370          N  
ATOM   1373  H   HIS A  89      95.883  -1.608  -5.289  1.00 11.860          H  
ATOM   1374  HA  HIS A  89      97.618  -3.550  -4.237  1.00 12.500          H  
ATOM   1375 1HB  HIS A  89      98.225  -1.429  -5.511  1.00 17.250          H  
ATOM   1376 2HB  HIS A  89      98.002  -0.539  -4.015  1.00 17.250          H  
ATOM   1377  HD2 HIS A  89     100.629  -2.824  -5.735  1.00 17.250          H  
ATOM   1378  HE1 HIS A  89     102.202  -1.643  -1.954  1.00 17.250          H  
ATOM   1379  HE2 HIS A  89     102.711  -2.791  -4.175  1.00 17.250          H  
ATOM   1380  N   HIS A  90      97.831  -3.411  -1.714  1.00 10.130          N  
ATOM   1381  CA  HIS A  90      97.718  -3.587  -0.263  1.00 10.340          C  
ATOM   1382  C   HIS A  90      97.501  -2.308   0.523  1.00 10.280          C  
ATOM   1383  O   HIS A  90      98.161  -1.308   0.303  1.00 10.510          O  
ATOM   1384  CB  HIS A  90      98.965  -4.292   0.288  1.00 14.390          C  
ATOM   1385  CG  HIS A  90      98.902  -4.547   1.768  1.00 14.390          C  
ATOM   1386  ND1 HIS A  90      99.213  -3.573   2.696  1.00 14.390          N  
ATOM   1387  CD2 HIS A  90      98.541  -5.637   2.482  1.00 14.390          C  
ATOM   1388  CE1 HIS A  90      99.048  -4.049   3.907  1.00 14.390          C  
ATOM   1389  NE2 HIS A  90      98.640  -5.298   3.809  1.00 14.390          N  
ATOM   1390  H   HIS A  90      98.488  -3.993  -2.212  1.00 12.160          H  
ATOM   1391  HA  HIS A  90      96.867  -4.233  -0.059  1.00 12.410          H  
ATOM   1392 1HB  HIS A  90      99.104  -5.246  -0.222  1.00 17.270          H  
ATOM   1393 2HB  HIS A  90      99.844  -3.678   0.084  1.00 17.270          H  
ATOM   1394  HD1 HIS A  90      99.670  -2.694   2.495  1.00 17.270          H  
ATOM   1395  HD2 HIS A  90      98.209  -6.638   2.196  1.00 17.270          H  
ATOM   1396  HE1 HIS A  90      99.243  -3.417   4.774  1.00 17.270          H  
ATOM   1397  N   HIS A  91      96.597  -2.392   1.499  1.00 10.210          N  
ATOM   1398  CA  HIS A  91      96.186  -1.300   2.373  1.00 10.420          C  
ATOM   1399  C   HIS A  91      97.257  -0.341   2.896  1.00 10.990          C  
ATOM   1400  O   HIS A  91      98.144  -0.720   3.664  1.00 11.460          O  
ATOM   1401  CB  HIS A  91      95.513  -1.952   3.591  1.00 14.500          C  
ATOM   1402  CG  HIS A  91      95.091  -1.037   4.643  1.00 14.500          C  
ATOM   1403  ND1 HIS A  91      95.994  -0.443   5.504  1.00 14.500          N  
ATOM   1404  CD2 HIS A  91      93.879  -0.603   5.014  1.00 14.500          C  
ATOM   1405  CE1 HIS A  91      95.351   0.325   6.344  1.00 14.500          C  
ATOM   1406  NE2 HIS A  91      94.069   0.255   6.064  1.00 14.500          N  
ATOM   1407  H   HIS A  91      96.134  -3.278   1.614  1.00 12.250          H  
ATOM   1408  HA  HIS A  91      95.449  -0.703   1.844  1.00 12.500          H  
ATOM   1409 1HB  HIS A  91      94.622  -2.473   3.255  1.00 17.400          H  
ATOM   1410 2HB  HIS A  91      96.183  -2.692   4.030  1.00 17.400          H  
ATOM   1411  HD1 HIS A  91      97.009  -0.462   5.388  1.00 17.400          H  
ATOM   1412  HD2 HIS A  91      92.883  -0.804   4.640  1.00 17.400          H  
ATOM   1413  HE1 HIS A  91      95.887   0.886   7.101  1.00 17.400          H  
ATOM   1414  N   HIS A  92      97.044   0.944   2.577  1.00 11.150          N  
ATOM   1415  CA  HIS A  92      97.871   2.073   2.996  1.00 11.870          C  
ATOM   1416  C   HIS A  92      97.231   3.182   3.904  1.00 11.900          C  
ATOM   1417  O   HIS A  92      98.010   3.882   4.564  1.00 11.960          O  
ATOM   1418  CB  HIS A  92      98.415   2.794   1.748  1.00 16.330          C  
ATOM   1419  CG  HIS A  92      99.262   1.955   0.875  1.00 16.330          C  
ATOM   1420  ND1 HIS A  92     100.566   1.622   1.184  1.00 16.330          N  
ATOM   1421  CD2 HIS A  92      98.982   1.347  -0.296  1.00 16.330          C  
ATOM   1422  CE1 HIS A  92     101.045   0.833   0.236  1.00 16.330          C  
ATOM   1423  NE2 HIS A  92     100.100   0.646  -0.666  1.00 16.330          N  
ATOM   1424  H   HIS A  92      96.302   1.131   1.928  1.00 13.380          H  
ATOM   1425  HA  HIS A  92      98.726   1.678   3.541  1.00 14.240          H  
ATOM   1426 1HB  HIS A  92      97.587   3.161   1.150  1.00 19.600          H  
ATOM   1427 2HB  HIS A  92      98.997   3.661   2.055  1.00 19.600          H  
ATOM   1428  HD2 HIS A  92      98.034   1.373  -0.833  1.00 19.600          H  
ATOM   1429  HE1 HIS A  92     102.039   0.394   0.212  1.00 19.600          H  
ATOM   1430  HE2 HIS A  92     100.169   0.047  -1.506  1.00 19.600          H  
ATOM   1431  N   HIS A  93      95.876   3.359   4.033  1.00 12.040          N  
ATOM   1432  CA  HIS A  93      94.748   2.592   3.477  1.00 12.070          C  
ATOM   1433  C   HIS A  93      94.577   2.678   1.974  1.00 11.960          C  
ATOM   1434  O   HIS A  93      95.132   3.551   1.311  1.00 11.900          O  
ATOM   1435  CB  HIS A  93      93.412   2.981   4.156  1.00 16.890          C  
ATOM   1436  CG  HIS A  93      92.827   4.355   3.844  1.00 16.890          C  
ATOM   1437  ND1 HIS A  93      92.141   4.620   2.681  1.00 16.890          N  
ATOM   1438  CD2 HIS A  93      92.792   5.507   4.564  1.00 16.890          C  
ATOM   1439  CE1 HIS A  93      91.726   5.869   2.684  1.00 16.890          C  
ATOM   1440  NE2 HIS A  93      92.101   6.434   3.816  1.00 16.890          N  
ATOM   1441  H   HIS A  93      95.598   4.113   4.663  1.00 14.450          H  
ATOM   1442  HA  HIS A  93      94.888   1.559   3.715  1.00 14.480          H  
ATOM   1443 1HB  HIS A  93      92.672   2.247   3.889  1.00 20.260          H  
ATOM   1444 2HB  HIS A  93      93.532   2.919   5.224  1.00 20.260          H  
ATOM   1445  HD1 HIS A  93      92.038   4.005   1.876  1.00 20.260          H  
ATOM   1446  HD2 HIS A  93      93.172   5.794   5.539  1.00 20.260          H  
ATOM   1447  HE1 HIS A  93      91.165   6.259   1.835  1.00 20.260          H  
ATOM   1448  N   SER A  94      93.840   1.707   1.441  1.00 12.150          N  
ATOM   1449  CA  SER A  94      93.550   1.590   0.025  1.00 12.290          C  
ATOM   1450  C   SER A  94      92.560   2.643  -0.428  1.00 12.140          C  
ATOM   1451  O   SER A  94      91.771   3.157   0.362  1.00 12.120          O  
ATOM   1452  CB  SER A  94      92.976   0.210  -0.217  1.00 17.150          C  
ATOM   1453  OG  SER A  94      91.736   0.083   0.419  1.00 17.150          O  
ATOM   1454  H   SER A  94      93.407   1.018   2.048  1.00 14.580          H  
ATOM   1455  HA  SER A  94      94.477   1.714  -0.535  1.00 14.750          H  
ATOM   1456 1HB  SER A  94      92.852   0.052  -1.268  1.00 20.580          H  
ATOM   1457 2HB  SER A  94      93.663  -0.550   0.150  1.00 20.580          H  
ATOM   1458  HG  SER A  94      91.529  -0.886   0.479  1.00 20.580          H  
ATOM   1459  N   ALA A  95      92.539   2.923  -1.725  1.00 12.200          N  
ATOM   1460  CA  ALA A  95      91.607   3.896  -2.275  1.00 12.210          C  
ATOM   1461  C   ALA A  95      90.257   3.297  -2.638  1.00 12.160          C  
ATOM   1462  O   ALA A  95      89.359   4.006  -3.101  1.00 12.450          O  
ATOM   1463  CB  ALA A  95      92.203   4.549  -3.503  1.00 17.090          C  
ATOM   1464  H   ALA A  95      93.212   2.481  -2.346  1.00 14.640          H  
ATOM   1465  HA  ALA A  95      91.442   4.659  -1.516  1.00 14.650          H  
ATOM   1466 1HB  ALA A  95      91.518   5.306  -3.880  1.00 20.510          H  
ATOM   1467 2HB  ALA A  95      93.152   5.013  -3.242  1.00 20.510          H  
ATOM   1468 3HB  ALA A  95      92.366   3.800  -4.269  1.00 20.510          H  
ATOM   1469  N   TRP A  96      90.086   1.996  -2.453  1.00 12.010          N  
ATOM   1470  CA  TRP A  96      88.851   1.383  -2.901  1.00 12.210          C  
ATOM   1471  C   TRP A  96      87.713   1.477  -1.909  1.00 12.530          C  
ATOM   1472  O   TRP A  96      87.246   0.470  -1.357  1.00 12.760          O  
ATOM   1473  CB  TRP A  96      89.059  -0.081  -3.289  1.00 17.010          C  
ATOM   1474  CG  TRP A  96      87.843  -0.724  -3.988  1.00 17.010          C  
ATOM   1475  CD1 TRP A  96      86.758  -0.087  -4.550  1.00 17.010          C  
ATOM   1476  CD2 TRP A  96      87.606  -2.137  -4.202  1.00 17.010          C  
ATOM   1477  NE1 TRP A  96      85.899  -1.010  -5.080  1.00 17.010          N  
ATOM   1478  CE2 TRP A  96      86.402  -2.252  -4.891  1.00 17.010          C  
ATOM   1479  CE3 TRP A  96      88.301  -3.290  -3.874  1.00 17.010          C  
ATOM   1480  CZ2 TRP A  96      85.894  -3.468  -5.265  1.00 17.010          C  
ATOM   1481  CZ3 TRP A  96      87.762  -4.515  -4.250  1.00 17.010          C  
ATOM   1482  CH2 TRP A  96      86.606  -4.597  -4.922  1.00 17.010          C  
ATOM   1483  H   TRP A  96      90.813   1.456  -2.006  1.00 14.410          H  
ATOM   1484  HA  TRP A  96      88.541   1.911  -3.802  1.00 14.650          H  
ATOM   1485 1HB  TRP A  96      89.895  -0.141  -3.973  1.00 20.420          H  
ATOM   1486 2HB  TRP A  96      89.315  -0.666  -2.409  1.00 20.420          H  
ATOM   1487  HD1 TRP A  96      86.587   0.985  -4.570  1.00 20.420          H  
ATOM   1488  HE1 TRP A  96      84.985  -0.840  -5.534  1.00 20.420          H  
ATOM   1489  HE3 TRP A  96      89.239  -3.239  -3.335  1.00 20.420          H  
ATOM   1490  HZ2 TRP A  96      84.953  -3.549  -5.806  1.00 20.420          H  
ATOM   1491  HZ3 TRP A  96      88.292  -5.415  -4.001  1.00 20.420          H  
ATOM   1492  HH2 TRP A  96      86.231  -5.576  -5.191  1.00 20.420          H  
ATOM   1493  N   SER A  97      87.217   2.693  -1.738  1.00 12.750          N  
ATOM   1494  CA  SER A  97      86.069   2.961  -0.884  1.00 13.280          C  
ATOM   1495  C   SER A  97      84.839   2.742  -1.726  1.00 13.440          C  
ATOM   1496  O   SER A  97      84.161   3.680  -2.149  1.00 13.930          O  
ATOM   1497  CB  SER A  97      86.081   4.342  -0.264  1.00 18.380          C  
ATOM   1498  OG  SER A  97      87.100   4.460   0.694  1.00 18.380          O  
ATOM   1499  H   SER A  97      87.694   3.453  -2.232  1.00 15.300          H  
ATOM   1500  HA  SER A  97      86.049   2.245  -0.068  1.00 15.940          H  
ATOM   1501 1HB  SER A  97      86.221   5.088  -1.044  1.00 22.060          H  
ATOM   1502 2HB  SER A  97      85.117   4.531   0.208  1.00 22.060          H  
ATOM   1503  HG  SER A  97      86.859   3.803   1.406  1.00 22.060          H  
ATOM   1504  N   HIS A  98      84.586   1.474  -2.005  1.00 13.210          N  
ATOM   1505  CA  HIS A  98      83.519   1.069  -2.886  1.00 13.530          C  
ATOM   1506  C   HIS A  98      82.273   1.798  -2.351  1.00 14.070          C  
ATOM   1507  O   HIS A  98      81.972   1.627  -1.162  1.00 13.890          O  
ATOM   1508  CB  HIS A  98      83.360  -0.454  -2.836  1.00 18.810          C  
ATOM   1509  CG  HIS A  98      82.520  -1.030  -3.919  1.00 18.810          C  
ATOM   1510  ND1 HIS A  98      82.942  -1.077  -5.248  1.00 18.810          N  
ATOM   1511  CD2 HIS A  98      81.298  -1.593  -3.892  1.00 18.810          C  
ATOM   1512  CE1 HIS A  98      82.001  -1.649  -5.978  1.00 18.810          C  
ATOM   1513  NE2 HIS A  98      80.997  -1.971  -5.182  1.00 18.810          N  
ATOM   1514  H   HIS A  98      85.238   0.789  -1.613  1.00 15.850          H  
ATOM   1515  HA  HIS A  98      83.765   1.345  -3.899  1.00 16.240          H  
ATOM   1516 1HB  HIS A  98      84.338  -0.917  -2.867  1.00 22.580          H  
ATOM   1517 2HB  HIS A  98      82.908  -0.736  -1.885  1.00 22.580          H  
ATOM   1518  HD2 HIS A  98      80.675  -1.728  -3.011  1.00 22.580          H  
ATOM   1519  HE1 HIS A  98      82.046  -1.829  -7.053  1.00 22.580          H  
ATOM   1520  HE2 HIS A  98      80.139  -2.426  -5.471  1.00 22.580          H  
ATOM   1521  N   PRO A  99      81.480   2.506  -3.207  1.00 14.880          N  
ATOM   1522  CA  PRO A  99      80.329   3.369  -2.888  1.00 15.590          C  
ATOM   1523  C   PRO A  99      79.325   2.857  -1.868  1.00 15.700          C  
ATOM   1524  O   PRO A  99      78.655   3.652  -1.211  1.00 16.160          O  
ATOM   1525  CB  PRO A  99      79.648   3.513  -4.254  1.00 23.380          C  
ATOM   1526  CG  PRO A  99      80.768   3.422  -5.250  1.00 23.380          C  
ATOM   1527  CD  PRO A  99      81.741   2.430  -4.678  1.00 23.380          C  
ATOM   1528  HA  PRO A  99      80.722   4.343  -2.558  1.00 18.710          H  
ATOM   1529 1HB  PRO A  99      78.893   2.720  -4.383  1.00 28.060          H  
ATOM   1530 2HB  PRO A  99      79.110   4.472  -4.303  1.00 28.060          H  
ATOM   1531 1HG  PRO A  99      80.377   3.109  -6.233  1.00 28.060          H  
ATOM   1532 2HG  PRO A  99      81.222   4.415  -5.395  1.00 28.060          H  
ATOM   1533 1HD  PRO A  99      81.560   1.425  -5.076  1.00 28.060          H  
ATOM   1534 2HD  PRO A  99      82.737   2.822  -4.930  1.00 28.060          H  
ATOM   1535  N   GLN A 100      79.186   1.552  -1.751  1.00 15.440          N  
ATOM   1536  CA  GLN A 100      78.235   0.979  -0.819  1.00 15.720          C  
ATOM   1537  C   GLN A 100      78.538   1.346   0.641  1.00 15.450          C  
ATOM   1538  O   GLN A 100      77.621   1.452   1.454  1.00 15.870          O  
ATOM   1539  CB  GLN A 100      78.245  -0.539  -0.941  1.00 21.900          C  
ATOM   1540  CG  GLN A 100      77.679  -1.112  -2.205  1.00 21.900          C  
ATOM   1541  CD  GLN A 100      77.827  -2.623  -2.207  1.00 21.900          C  
ATOM   1542  OE1 GLN A 100      78.793  -3.146  -1.636  1.00 21.900          O  
ATOM   1543  NE2 GLN A 100      76.893  -3.322  -2.830  1.00 21.900          N  
ATOM   1544  H   GLN A 100      79.762   0.934  -2.301  1.00 18.530          H  
ATOM   1545  HA  GLN A 100      77.246   1.356  -1.064  1.00 18.860          H  
ATOM   1546 1HB  GLN A 100      79.271  -0.879  -0.884  1.00 26.280          H  
ATOM   1547 2HB  GLN A 100      77.702  -0.970  -0.102  1.00 26.280          H  
ATOM   1548 1HG  GLN A 100      76.625  -0.867  -2.271  1.00 26.280          H  
ATOM   1549 2HG  GLN A 100      78.214  -0.704  -3.061  1.00 26.280          H  
ATOM   1550 1HE2 GLN A 100      76.948  -4.323  -2.855  1.00 26.280          H  
ATOM   1551 2HE2 GLN A 100      76.128  -2.860  -3.280  1.00 26.280          H  
ATOM   1552  N   PHE A 101      79.829   1.462   0.993  1.00 14.880          N  
ATOM   1553  CA  PHE A 101      80.213   1.721   2.380  1.00 14.760          C  
ATOM   1554  C   PHE A 101      81.137   2.924   2.608  1.00 15.090          C  
ATOM   1555  O   PHE A 101      82.366   2.820   2.526  1.00 15.200          O  
ATOM   1556  CB  PHE A 101      80.836   0.467   2.965  1.00 20.710          C  
ATOM   1557  CG  PHE A 101      79.885  -0.709   3.128  1.00 20.710          C  
ATOM   1558  CD1 PHE A 101      79.591  -1.561   2.090  1.00 20.710          C  
ATOM   1559  CD2 PHE A 101      79.331  -0.973   4.357  1.00 20.710          C  
ATOM   1560  CE1 PHE A 101      78.738  -2.630   2.274  1.00 20.710          C  
ATOM   1561  CE2 PHE A 101      78.498  -2.027   4.558  1.00 20.710          C  
ATOM   1562  CZ  PHE A 101      78.189  -2.866   3.515  1.00 20.710          C  
ATOM   1563  H   PHE A 101      80.564   1.396   0.278  1.00 17.860          H  
ATOM   1564  HA  PHE A 101      79.299   1.922   2.929  1.00 17.710          H  
ATOM   1565 1HB  PHE A 101      81.647   0.150   2.310  1.00 24.850          H  
ATOM   1566 2HB  PHE A 101      81.269   0.691   3.917  1.00 24.850          H  
ATOM   1567  HD1 PHE A 101      80.042  -1.388   1.127  1.00 24.850          H  
ATOM   1568  HD2 PHE A 101      79.563  -0.324   5.185  1.00 24.850          H  
ATOM   1569  HE1 PHE A 101      78.512  -3.292   1.433  1.00 24.850          H  
ATOM   1570  HE2 PHE A 101      78.091  -2.198   5.550  1.00 24.850          H  
ATOM   1571  HZ  PHE A 101      77.522  -3.711   3.670  1.00 24.850          H  
ATOM   1572  N   GLU A 102      80.541   4.048   3.003  1.00 15.420          N  
ATOM   1573  CA  GLU A 102      81.244   5.324   3.178  1.00 15.740          C  
ATOM   1574  C   GLU A 102      82.395   5.372   4.214  1.00 15.920          C  
ATOM   1575  O   GLU A 102      83.262   6.236   4.111  1.00 16.190          O  
ATOM   1576  CB  GLU A 102      80.203   6.421   3.487  1.00 21.910          C  
ATOM   1577  CG  GLU A 102      79.484   6.289   4.837  1.00 21.910          C  
ATOM   1578  CD  GLU A 102      78.359   7.299   5.060  1.00 21.910          C  
ATOM   1579  OE1 GLU A 102      78.570   8.461   4.788  1.00 21.910          O  
ATOM   1580  OE2 GLU A 102      77.281   6.899   5.506  1.00 21.910          O  
ATOM   1581  H   GLU A 102      79.529   4.045   3.077  1.00 18.500          H  
ATOM   1582  HA  GLU A 102      81.686   5.570   2.210  1.00 18.890          H  
ATOM   1583 1HB  GLU A 102      80.693   7.394   3.470  1.00 26.290          H  
ATOM   1584 2HB  GLU A 102      79.443   6.424   2.707  1.00 26.290          H  
ATOM   1585 1HG  GLU A 102      79.101   5.307   4.937  1.00 26.290          H  
ATOM   1586 2HG  GLU A 102      80.220   6.438   5.608  1.00 26.290          H  
ATOM   1587  N   LYS A 103      82.413   4.479   5.215  1.00 15.880          N  
ATOM   1588  CA  LYS A 103      83.479   4.520   6.234  1.00 16.140          C  
ATOM   1589  C   LYS A 103      84.631   3.501   6.068  1.00 15.410          C  
ATOM   1590  O   LYS A 103      85.447   3.346   6.990  1.00 15.630          O  
ATOM   1591  CB  LYS A 103      82.895   4.359   7.646  1.00 22.490          C  
ATOM   1592  CG  LYS A 103      81.859   5.394   8.068  1.00 22.490          C  
ATOM   1593  CD  LYS A 103      82.417   6.823   8.112  1.00 22.490          C  
ATOM   1594  CE  LYS A 103      81.374   7.802   8.642  1.00 22.490          C  
ATOM   1595  NZ  LYS A 103      81.874   9.211   8.641  1.00 22.490          N  
ATOM   1596  H   LYS A 103      81.659   3.811   5.291  1.00 19.060          H  
ATOM   1597  HA  LYS A 103      83.947   5.501   6.174  1.00 19.370          H  
ATOM   1598 1HB  LYS A 103      82.429   3.405   7.737  1.00 26.990          H  
ATOM   1599 2HB  LYS A 103      83.701   4.390   8.374  1.00 26.990          H  
ATOM   1600 1HG  LYS A 103      81.021   5.357   7.392  1.00 26.990          H  
ATOM   1601 2HG  LYS A 103      81.492   5.130   9.062  1.00 26.990          H  
ATOM   1602 1HD  LYS A 103      83.305   6.855   8.745  1.00 26.990          H  
ATOM   1603 2HD  LYS A 103      82.689   7.145   7.106  1.00 26.990          H  
ATOM   1604 1HE  LYS A 103      80.483   7.743   8.013  1.00 26.990          H  
ATOM   1605 2HE  LYS A 103      81.108   7.522   9.660  1.00 26.990          H  
ATOM   1606 1HZ  LYS A 103      81.152   9.824   8.995  1.00 26.990          H  
ATOM   1607 2HZ  LYS A 103      82.694   9.285   9.228  1.00 26.990          H  
ATOM   1608 3HZ  LYS A 103      82.111   9.483   7.695  1.00 26.990          H  
ATOM   1609  N   GLY A 104      84.705   2.777   4.940  1.00 14.620          N  
ATOM   1610  CA  GLY A 104      85.785   1.783   4.785  1.00 13.980          C  
ATOM   1611  C   GLY A 104      86.304   1.632   3.346  1.00 13.540          C  
ATOM   1612  O   GLY A 104      86.297   2.590   2.563  1.00 13.770          O  
ATOM   1613  H   GLY A 104      84.019   2.925   4.188  1.00 17.540          H  
ATOM   1614 1HA  GLY A 104      86.612   2.070   5.428  1.00 16.780          H  
ATOM   1615 2HA  GLY A 104      85.439   0.820   5.153  1.00 16.780          H  
ATOM   1616  N   GLY A 105      86.773   0.420   3.015  1.00 13.070          N  
ATOM   1617  CA  GLY A 105      87.299   0.110   1.690  1.00 12.830          C  
ATOM   1618  C   GLY A 105      87.824  -1.324   1.591  1.00 12.520          C  
ATOM   1619  O   GLY A 105      87.802  -2.080   2.563  1.00 12.610          O  
ATOM   1620  H   GLY A 105      86.792  -0.313   3.713  1.00 15.680          H  
ATOM   1621 1HA  GLY A 105      86.504   0.241   0.962  1.00 15.400          H  
ATOM   1622 2HA  GLY A 105      88.091   0.812   1.430  1.00 15.400          H  
ATOM   1623  N   GLY A 106      88.257  -1.703   0.389  1.00 12.330          N  
ATOM   1624  CA  GLY A 106      88.765  -3.051   0.114  1.00 12.220          C  
ATOM   1625  C   GLY A 106      90.268  -3.268   0.376  1.00 12.410          C  
ATOM   1626  O   GLY A 106      90.957  -2.436   0.982  1.00 13.010          O  
ATOM   1627  H   GLY A 106      88.175  -1.017  -0.364  1.00 14.800          H  
ATOM   1628 1HA  GLY A 106      88.201  -3.764   0.713  1.00 14.660          H  
ATOM   1629 2HA  GLY A 106      88.549  -3.299  -0.924  1.00 14.660          H  
ATOM   1630  N   SER A 107      90.772  -4.389  -0.158  1.00 12.090          N  
ATOM   1631  CA  SER A 107      92.137  -4.911  -0.029  1.00 12.460          C  
ATOM   1632  C   SER A 107      92.639  -5.100   1.395  1.00 12.260          C  
ATOM   1633  O   SER A 107      91.856  -5.272   2.331  1.00 12.020          O  
ATOM   1634  CB  SER A 107      93.104  -4.038  -0.785  1.00 17.300          C  
ATOM   1635  OG  SER A 107      94.359  -4.642  -0.865  1.00 17.300          O  
ATOM   1636  H   SER A 107      90.165  -4.993  -0.709  1.00 14.510          H  
ATOM   1637  HA  SER A 107      92.154  -5.895  -0.500  1.00 14.950          H  
ATOM   1638 1HB  SER A 107      92.720  -3.870  -1.780  1.00 20.760          H  
ATOM   1639 2HB  SER A 107      93.196  -3.065  -0.306  1.00 20.760          H  
ATOM   1640  HG  SER A 107      94.775  -4.241  -1.663  1.00 20.760          H  
ATOM   1641  N   GLY A 108      93.959  -5.061   1.544  1.00 12.560          N  
ATOM   1642  CA  GLY A 108      94.629  -5.384   2.797  1.00 12.650          C  
ATOM   1643  C   GLY A 108      94.360  -6.848   3.115  1.00 12.390          C  
ATOM   1644  O   GLY A 108      94.386  -7.689   2.210  1.00 12.770          O  
ATOM   1645  H   GLY A 108      94.505  -4.885   0.712  1.00 15.070          H  
ATOM   1646 1HA  GLY A 108      95.699  -5.204   2.723  1.00 15.180          H  
ATOM   1647 2HA  GLY A 108      94.237  -4.760   3.597  1.00 15.180          H  
ATOM   1648  N   GLY A 109      94.067  -7.146   4.379  1.00 11.950          N  
ATOM   1649  CA  GLY A 109      93.784  -8.510   4.807  1.00 11.880          C  
ATOM   1650  C   GLY A 109      94.990  -9.226   5.411  1.00 11.460          C  
ATOM   1651  O   GLY A 109      96.146  -8.879   5.150  1.00 11.450          O  
ATOM   1652  H   GLY A 109      94.059  -6.403   5.074  1.00 14.340          H  
ATOM   1653 1HA  GLY A 109      92.965  -8.502   5.528  1.00 14.260          H  
ATOM   1654 2HA  GLY A 109      93.432  -9.068   3.948  1.00 14.260          H  
ATOM   1655  N   GLY A 110      94.706 -10.247   6.217  1.00 11.320          N  
ATOM   1656  CA  GLY A 110      95.726 -11.055   6.878  1.00 11.150          C  
ATOM   1657  C   GLY A 110      96.178 -12.193   5.970  1.00 10.530          C  
ATOM   1658  O   GLY A 110      95.987 -12.144   4.759  1.00 10.090          O  
ATOM   1659  H   GLY A 110      93.720 -10.436   6.409  1.00 13.580          H  
ATOM   1660 1HA  GLY A 110      96.578 -10.427   7.144  1.00 13.380          H  
ATOM   1661 2HA  GLY A 110      95.316 -11.459   7.804  1.00 13.380          H  
ATOM   1662  N   GLY A 111      96.752 -13.257   6.530  1.00 10.700          N  
ATOM   1663  CA  GLY A 111      97.270 -14.339   5.679  1.00 10.390          C  
ATOM   1664  C   GLY A 111      96.213 -14.942   4.743  1.00 10.030          C  
ATOM   1665  O   GLY A 111      96.517 -15.322   3.612  1.00  9.890          O  
ATOM   1666  H   GLY A 111      96.874 -13.297   7.532  1.00 12.840          H  
ATOM   1667 1HA  GLY A 111      98.100 -13.955   5.084  1.00 12.470          H  
ATOM   1668 2HA  GLY A 111      97.681 -15.126   6.311  1.00 12.470          H  
ATOM   1669  N   SER A 112      94.968 -15.015   5.214  1.00 10.140          N  
ATOM   1670  CA  SER A 112      93.838 -15.543   4.450  1.00 10.120          C  
ATOM   1671  C   SER A 112      93.193 -14.488   3.555  1.00  9.630          C  
ATOM   1672  O   SER A 112      92.243 -14.770   2.819  1.00  9.610          O  
ATOM   1673  CB  SER A 112      92.776 -16.040   5.400  1.00 14.180          C  
ATOM   1674  OG  SER A 112      92.204 -14.955   6.101  1.00 14.180          O  
ATOM   1675  H   SER A 112      94.784 -14.706   6.158  1.00 12.170          H  
ATOM   1676  HA  SER A 112      94.193 -16.362   3.825  1.00 12.140          H  
ATOM   1677 1HB  SER A 112      92.002 -16.567   4.841  1.00 17.010          H  
ATOM   1678 2HB  SER A 112      93.213 -16.745   6.103  1.00 17.010          H  
ATOM   1679  HG  SER A 112      91.508 -15.339   6.655  1.00 17.010          H  
ATOM   1680  N   GLY A 113      93.631 -13.244   3.717  1.00  9.500          N  
ATOM   1681  CA  GLY A 113      93.063 -12.080   3.060  1.00  9.320          C  
ATOM   1682  C   GLY A 113      91.923 -11.485   3.897  1.00  9.150          C  
ATOM   1683  O   GLY A 113      91.409 -10.408   3.592  1.00  8.920          O  
ATOM   1684  H   GLY A 113      94.467 -13.095   4.277  1.00 11.400          H  
ATOM   1685 1HA  GLY A 113      93.849 -11.335   2.925  1.00 11.180          H  
ATOM   1686 2HA  GLY A 113      92.702 -12.354   2.073  1.00 11.180          H  
ATOM   1687  N   GLY A 114      91.530 -12.182   4.966  1.00  9.520          N  
ATOM   1688  CA  GLY A 114      90.439 -11.738   5.816  1.00  9.690          C  
ATOM   1689  C   GLY A 114      90.929 -10.995   7.050  1.00  9.410          C  
ATOM   1690  O   GLY A 114      92.020 -10.421   7.070  1.00  9.400          O  
ATOM   1691  H   GLY A 114      91.982 -13.068   5.190  1.00 11.420          H  
ATOM   1692 1HA  GLY A 114      89.771 -11.096   5.240  1.00 11.630          H  
ATOM   1693 2HA  GLY A 114      89.852 -12.604   6.121  1.00 11.630          H  
ATOM   1694  N   SER A 115      90.100 -10.990   8.097  1.00  9.440          N  
ATOM   1695  CA  SER A 115      90.393 -10.271   9.346  1.00  9.470          C  
ATOM   1696  C   SER A 115      90.734  -8.798   9.093  1.00  9.460          C  
ATOM   1697  O   SER A 115      91.599  -8.207   9.755  1.00  9.350          O  
ATOM   1698  CB  SER A 115      91.527 -10.947  10.102  1.00 13.250          C  
ATOM   1699  OG  SER A 115      91.195 -12.270  10.447  1.00 13.250          O  
ATOM   1700  H   SER A 115      89.236 -11.510   8.027  1.00 11.330          H  
ATOM   1701  HA  SER A 115      89.505 -10.314   9.971  1.00 11.360          H  
ATOM   1702 1HB  SER A 115      92.433 -10.943   9.500  1.00 15.900          H  
ATOM   1703 2HB  SER A 115      91.741 -10.377  11.008  1.00 15.900          H  
ATOM   1704  HG  SER A 115      91.966 -12.625  10.897  1.00 15.900          H  
ATOM   1705  N   ALA A 116      89.961  -8.183   8.191  1.00  9.820          N  
ATOM   1706  CA  ALA A 116      90.086  -6.793   7.768  1.00  9.860          C  
ATOM   1707  C   ALA A 116      89.907  -5.821   8.924  1.00  9.690          C  
ATOM   1708  O   ALA A 116      90.350  -4.676   8.864  1.00  9.890          O  
ATOM   1709  CB  ALA A 116      89.081  -6.500   6.683  1.00 13.790          C  
ATOM   1710  H   ALA A 116      89.258  -8.745   7.729  1.00 11.780          H  
ATOM   1711  HA  ALA A 116      91.086  -6.663   7.367  1.00 11.830          H  
ATOM   1712 1HB  ALA A 116      89.192  -5.474   6.336  1.00 16.550          H  
ATOM   1713 2HB  ALA A 116      89.239  -7.185   5.845  1.00 16.550          H  
ATOM   1714 3HB  ALA A 116      88.091  -6.648   7.084  1.00 16.550          H  
ATOM   1715  N   TRP A 117      89.235  -6.268   9.979  1.00  9.560          N  
ATOM   1716  CA  TRP A 117      88.987  -5.478  11.179  1.00  9.640          C  
ATOM   1717  C   TRP A 117      90.283  -4.958  11.802  1.00 10.030          C  
ATOM   1718  O   TRP A 117      90.276  -3.988  12.560  1.00 10.240          O  
ATOM   1719  CB  TRP A 117      88.223  -6.286  12.228  1.00 13.460          C  
ATOM   1720  CG  TRP A 117      88.922  -7.493  12.747  1.00 13.460          C  
ATOM   1721  CD1 TRP A 117      88.773  -8.763  12.305  1.00 13.460          C  
ATOM   1722  CD2 TRP A 117      89.899  -7.556  13.815  1.00 13.460          C  
ATOM   1723  NE1 TRP A 117      89.582  -9.606  13.011  1.00 13.460          N  
ATOM   1724  CE2 TRP A 117      90.282  -8.884  13.931  1.00 13.460          C  
ATOM   1725  CE3 TRP A 117      90.471  -6.600  14.669  1.00 13.460          C  
ATOM   1726  CZ2 TRP A 117      91.218  -9.294  14.855  1.00 13.460          C  
ATOM   1727  CZ3 TRP A 117      91.409  -7.009  15.589  1.00 13.460          C  
ATOM   1728  CH2 TRP A 117      91.777  -8.322  15.680  1.00 13.460          C  
ATOM   1729  H   TRP A 117      88.901  -7.215   9.949  1.00 11.470          H  
ATOM   1730  HA  TRP A 117      88.371  -4.623  10.904  1.00 11.570          H  
ATOM   1731 1HB  TRP A 117      88.014  -5.637  13.074  1.00 16.160          H  
ATOM   1732 2HB  TRP A 117      87.267  -6.598  11.813  1.00 16.160          H  
ATOM   1733  HD1 TRP A 117      88.105  -9.071  11.513  1.00 16.160          H  
ATOM   1734  HE1 TRP A 117      89.652 -10.609  12.880  1.00 16.160          H  
ATOM   1735  HE3 TRP A 117      90.183  -5.553  14.601  1.00 16.160          H  
ATOM   1736  HZ2 TRP A 117      91.522 -10.336  14.946  1.00 16.160          H  
ATOM   1737  HZ3 TRP A 117      91.850  -6.260  16.242  1.00 16.160          H  
ATOM   1738  HH2 TRP A 117      92.521  -8.615  16.420  1.00 16.160          H  
ATOM   1739  N   SER A 118      91.396  -5.610  11.485  1.00 10.320          N  
ATOM   1740  CA  SER A 118      92.711  -5.286  11.995  1.00 10.880          C  
ATOM   1741  C   SER A 118      93.311  -4.016  11.376  1.00 11.110          C  
ATOM   1742  O   SER A 118      94.387  -3.584  11.790  1.00 11.570          O  
ATOM   1743  CB  SER A 118      93.632  -6.475  11.808  1.00 15.010          C  
ATOM   1744  OG  SER A 118      93.837  -6.756  10.451  1.00 15.010          O  
ATOM   1745  H   SER A 118      91.335  -6.406  10.850  1.00 12.380          H  
ATOM   1746  HA  SER A 118      92.615  -5.114  13.067  1.00 13.060          H  
ATOM   1747 1HB  SER A 118      94.586  -6.262  12.285  1.00 18.010          H  
ATOM   1748 2HB  SER A 118      93.203  -7.349  12.303  1.00 18.010          H  
ATOM   1749  HG  SER A 118      93.090  -7.333  10.176  1.00 18.010          H  
ATOM   1750  N   HIS A 119      92.648  -3.443  10.361  1.00 11.020          N  
ATOM   1751  CA  HIS A 119      93.070  -2.212   9.689  1.00 11.420          C  
ATOM   1752  C   HIS A 119      92.346  -0.945  10.228  1.00 11.870          C  
ATOM   1753  O   HIS A 119      91.395  -0.512   9.571  1.00 11.540          O  
ATOM   1754  CB  HIS A 119      92.777  -2.300   8.197  1.00 15.830          C  
ATOM   1755  CG  HIS A 119      93.526  -3.345   7.493  1.00 15.830          C  
ATOM   1756  ND1 HIS A 119      94.907  -3.347   7.384  1.00 15.830          N  
ATOM   1757  CD2 HIS A 119      93.090  -4.419   6.833  1.00 15.830          C  
ATOM   1758  CE1 HIS A 119      95.279  -4.403   6.691  1.00 15.830          C  
ATOM   1759  NE2 HIS A 119      94.187  -5.073   6.349  1.00 15.830          N  
ATOM   1760  H   HIS A 119      91.784  -3.891  10.038  1.00 13.220          H  
ATOM   1761  HA  HIS A 119      94.140  -2.113   9.792  1.00 13.700          H  
ATOM   1762 1HB  HIS A 119      91.715  -2.503   8.055  1.00 18.990          H  
ATOM   1763 2HB  HIS A 119      92.978  -1.357   7.746  1.00 18.990          H  
ATOM   1764  HD1 HIS A 119      95.538  -2.775   7.907  1.00 18.990          H  
ATOM   1765  HD2 HIS A 119      92.095  -4.798   6.647  1.00 18.990          H  
ATOM   1766  HE1 HIS A 119      96.335  -4.596   6.489  1.00 18.990          H  
ATOM   1767  N   PRO A 120      92.821  -0.279  11.330  1.00 12.780          N  
ATOM   1768  CA  PRO A 120      92.163   0.803  12.088  1.00 13.480          C  
ATOM   1769  C   PRO A 120      91.883   2.075  11.289  1.00 13.740          C  
ATOM   1770  O   PRO A 120      91.116   2.932  11.735  1.00 14.340          O  
ATOM   1771  CB  PRO A 120      93.167   1.106  13.208  1.00 20.220          C  
ATOM   1772  CG  PRO A 120      94.490   0.651  12.681  1.00 20.220          C  
ATOM   1773  CD  PRO A 120      94.179  -0.573  11.857  1.00 20.220          C  
ATOM   1774  HA  PRO A 120      91.225   0.413  12.509  1.00 16.180          H  
ATOM   1775 1HB  PRO A 120      93.151   2.184  13.441  1.00 24.260          H  
ATOM   1776 2HB  PRO A 120      92.869   0.579  14.127  1.00 24.260          H  
ATOM   1777 1HG  PRO A 120      94.964   1.452  12.096  1.00 24.260          H  
ATOM   1778 2HG  PRO A 120      95.168   0.430  13.520  1.00 24.260          H  
ATOM   1779 1HD  PRO A 120      94.940  -0.665  11.082  1.00 24.260          H  
ATOM   1780 2HD  PRO A 120      94.147  -1.421  12.533  1.00 24.260          H  
ATOM   1781  N   GLN A 121      92.545   2.231  10.141  1.00 13.460          N  
ATOM   1782  CA  GLN A 121      92.306   3.399   9.310  1.00 13.880          C  
ATOM   1783  C   GLN A 121      90.852   3.390   8.807  1.00 13.780          C  
ATOM   1784  O   GLN A 121      90.276   4.449   8.551  1.00 14.300          O  
ATOM   1785  CB  GLN A 121      93.288   3.481   8.145  1.00 19.260          C  
ATOM   1786  CG  GLN A 121      94.742   3.787   8.558  1.00 19.260          C  
ATOM   1787  CD  GLN A 121      95.645   3.982   7.342  1.00 19.260          C  
ATOM   1788  OE1 GLN A 121      95.183   4.600   6.374  1.00 19.260          O  
ATOM   1789  NE2 GLN A 121      96.890   3.508   7.369  1.00 19.260          N  
ATOM   1790  H   GLN A 121      93.187   1.521   9.830  1.00 16.150          H  
ATOM   1791  HA  GLN A 121      92.437   4.290   9.921  1.00 16.660          H  
ATOM   1792 1HB  GLN A 121      93.282   2.530   7.614  1.00 23.120          H  
ATOM   1793 2HB  GLN A 121      92.956   4.245   7.449  1.00 23.120          H  
ATOM   1794 1HG  GLN A 121      94.760   4.697   9.158  1.00 23.120          H  
ATOM   1795 2HG  GLN A 121      95.124   2.948   9.138  1.00 23.120          H  
ATOM   1796 1HE2 GLN A 121      97.500   3.660   6.547  1.00 23.120          H  
ATOM   1797 2HE2 GLN A 121      97.235   3.026   8.173  1.00 23.120          H  
ATOM   1798  N   PHE A 122      90.267   2.198   8.626  1.00 13.270          N  
ATOM   1799  CA  PHE A 122      88.868   2.095   8.240  1.00 13.380          C  
ATOM   1800  C   PHE A 122      88.172   2.173   9.573  1.00 13.900          C  
ATOM   1801  O   PHE A 122      88.705   1.647  10.548  1.00 14.300          O  
ATOM   1802  CB  PHE A 122      88.574   0.780   7.528  1.00 18.690          C  
ATOM   1803  CG  PHE A 122      89.186   0.654   6.133  1.00 18.690          C  
ATOM   1804  CD1 PHE A 122      89.423   1.769   5.303  1.00 18.690          C  
ATOM   1805  CD2 PHE A 122      89.518  -0.595   5.647  1.00 18.690          C  
ATOM   1806  CE1 PHE A 122      89.953   1.611   4.055  1.00 18.690          C  
ATOM   1807  CE2 PHE A 122      90.049  -0.744   4.388  1.00 18.690          C  
ATOM   1808  CZ  PHE A 122      90.265   0.357   3.597  1.00 18.690          C  
ATOM   1809  H   PHE A 122      90.775   1.327   8.819  1.00 15.920          H  
ATOM   1810  HA  PHE A 122      88.554   2.952   7.649  1.00 16.060          H  
ATOM   1811 1HB  PHE A 122      88.951  -0.042   8.143  1.00 22.430          H  
ATOM   1812 2HB  PHE A 122      87.495   0.652   7.447  1.00 22.430          H  
ATOM   1813  HD1 PHE A 122      89.182   2.775   5.635  1.00 22.430          H  
ATOM   1814  HD2 PHE A 122      89.346  -1.474   6.270  1.00 22.430          H  
ATOM   1815  HE1 PHE A 122      90.122   2.485   3.420  1.00 22.430          H  
ATOM   1816  HE2 PHE A 122      90.297  -1.742   4.004  1.00 22.430          H  
ATOM   1817  HZ  PHE A 122      90.677   0.227   2.604  1.00 22.430          H  
ATOM   1818  N   GLU A 123      87.002   2.787   9.671  1.00 14.070          N  
ATOM   1819  CA  GLU A 123      86.474   2.869  11.031  1.00 14.700          C  
ATOM   1820  C   GLU A 123      86.392   1.451  11.605  1.00 14.600          C  
ATOM   1821  O   GLU A 123      85.765   0.568  11.025  1.00 14.960          O  
ATOM   1822  CB  GLU A 123      85.135   3.596  11.063  1.00 20.330          C  
ATOM   1823  CG  GLU A 123      84.646   3.916  12.475  1.00 20.330          C  
ATOM   1824  CD  GLU A 123      85.491   4.945  13.145  1.00 20.330          C  
ATOM   1825  OE1 GLU A 123      85.840   5.902  12.502  1.00 20.330          O  
ATOM   1826  OE2 GLU A 123      85.800   4.773  14.300  1.00 20.330          O  
ATOM   1827  H   GLU A 123      86.518   3.175   8.855  1.00 16.880          H  
ATOM   1828  HA  GLU A 123      87.175   3.441  11.641  1.00 17.640          H  
ATOM   1829 1HB  GLU A 123      85.218   4.532  10.514  1.00 24.390          H  
ATOM   1830 2HB  GLU A 123      84.389   2.997  10.564  1.00 24.390          H  
ATOM   1831 1HG  GLU A 123      83.615   4.262  12.435  1.00 24.390          H  
ATOM   1832 2HG  GLU A 123      84.686   3.018  13.082  1.00 24.390          H  
ATOM   1833  N   LYS A 124      87.027   1.227  12.748  1.00 14.280          N  
ATOM   1834  CA  LYS A 124      87.096  -0.112  13.311  1.00 14.340          C  
ATOM   1835  C   LYS A 124      85.730  -0.751  13.551  1.00 14.080          C  
ATOM   1836  O   LYS A 124      84.849  -0.165  14.180  1.00 14.130          O  
ATOM   1837  CB  LYS A 124      87.919  -0.095  14.604  1.00 20.050          C  
ATOM   1838  CG  LYS A 124      88.190  -1.481  15.220  1.00 20.050          C  
ATOM   1839  CD  LYS A 124      89.103  -1.379  16.453  1.00 20.050          C  
ATOM   1840  CE  LYS A 124      89.419  -2.763  17.028  1.00 20.050          C  
ATOM   1841  NZ  LYS A 124      90.293  -2.677  18.243  1.00 20.050          N  
ATOM   1842  H   LYS A 124      87.525   1.990  13.188  1.00 17.140          H  
ATOM   1843  HA  LYS A 124      87.625  -0.740  12.591  1.00 17.210          H  
ATOM   1844 1HB  LYS A 124      88.883   0.377  14.408  1.00 24.060          H  
ATOM   1845 2HB  LYS A 124      87.402   0.510  15.350  1.00 24.060          H  
ATOM   1846 1HG  LYS A 124      87.247  -1.941  15.519  1.00 24.060          H  
ATOM   1847 2HG  LYS A 124      88.668  -2.124  14.474  1.00 24.060          H  
ATOM   1848 1HD  LYS A 124      90.039  -0.891  16.172  1.00 24.060          H  
ATOM   1849 2HD  LYS A 124      88.614  -0.780  17.219  1.00 24.060          H  
ATOM   1850 1HE  LYS A 124      88.490  -3.259  17.296  1.00 24.060          H  
ATOM   1851 2HE  LYS A 124      89.932  -3.356  16.268  1.00 24.060          H  
ATOM   1852 1HZ  LYS A 124      90.480  -3.608  18.591  1.00 24.060          H  
ATOM   1853 2HZ  LYS A 124      91.167  -2.227  18.005  1.00 24.060          H  
ATOM   1854 3HZ  LYS A 124      89.825  -2.140  18.960  1.00 24.060          H  
ATOM   1855  N   SER A 125      85.596  -1.988  13.076  1.00 13.970          N  
ATOM   1856  CA  SER A 125      84.396  -2.809  13.218  1.00 13.900          C  
ATOM   1857  C   SER A 125      84.742  -4.284  13.071  1.00 13.710          C  
ATOM   1858  O   SER A 125      85.766  -4.614  12.473  1.00 13.540          O  
ATOM   1859  CB  SER A 125      83.389  -2.418  12.176  1.00 19.490          C  
ATOM   1860  OG  SER A 125      83.874  -2.692  10.890  1.00 19.490          O  
ATOM   1861  H   SER A 125      86.375  -2.376  12.562  1.00 16.760          H  
ATOM   1862  HA  SER A 125      83.973  -2.644  14.211  1.00 16.680          H  
ATOM   1863 1HB  SER A 125      82.463  -2.970  12.344  1.00 23.390          H  
ATOM   1864 2HB  SER A 125      83.171  -1.382  12.270  1.00 23.390          H  
ATOM   1865  HG  SER A 125      84.427  -1.928  10.662  1.00 23.390          H  
ATOM   1866  N   ALA A 126      83.876  -5.169  13.568  1.00 13.930          N  
ATOM   1867  CA  ALA A 126      84.089  -6.608  13.403  1.00 13.990          C  
ATOM   1868  C   ALA A 126      82.831  -7.413  13.723  1.00 14.450          C  
ATOM   1869  O   ALA A 126      81.948  -7.580  12.880  1.00 14.680          O  
ATOM   1870  OXT ALA A 126      82.821  -8.095  14.746  1.00 20.980          O  
ATOM   1871  CB  ALA A 126      85.219  -7.085  14.303  1.00 18.850          C  
ATOM   1872  H   ALA A 126      83.051  -4.831  14.067  1.00 16.720          H  
ATOM   1873  HA  ALA A 126      84.360  -6.791  12.364  1.00 16.790          H  
ATOM   1874 1HB  ALA A 126      85.384  -8.150  14.144  1.00 22.620          H  
ATOM   1875 2HB  ALA A 126      86.124  -6.551  14.083  1.00 22.620          H  
ATOM   1876 3HB  ALA A 126      84.950  -6.911  15.341  1.00 22.620          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 -570.155 56.1694 493.067 -39.7957 11.2266 28.3465 234.103 -257.72 -0.56371 -4.21256 -207.612 -38.445 -72.9085 -12.688 -27.9654 -17.704 0 -0.56073 7.32564 34.7605 118.1 -33.7119 14.8627 -31.3903 -8.35979 64.123 -261.71
PRO:NtermProteinFull_1 -2.71172 0.34038 2.4498 -0.19479 0.03503 0.14611 0.65725 -0.92087 -0 -0 -1.31612 1.05535 -0.32003 0 0 0 0 0.13471 0.20088 0.17804 0 0 0 -2.4119 0 0.38274 -2.29514
ASP_2 -1.3921 0.05038 1.3209 -0.1096 0.00514 0.33071 0.22769 -0.63521 -0 -0 0.14327 -0.23942 0 0 0 0 0 -0.00192 0.01233 0 1.95888 -0.1752 0 -2.3716 -0.14174 0.52185 -0.49565
VAL_3 -3.50397 0.32854 2.82359 -0.2772 0.14992 0.05987 0.8158 -1.61691 -0 -0 -0.41166 -0.36122 0 0 0 0 0 -0.00038 0.00135 0.22873 0 -0.76435 0 1.9342 -0.35245 0.31441 -0.63172
ASP_4 -1.75664 0.08791 1.57376 -0.11384 0.00714 0.34625 0.42092 -0.80386 -0.01776 -0.12729 0.43619 -0.53695 0 0 0 0 0 -0.08104 0.01211 0 1.68963 0.0419 0 -2.3716 -0.33328 0.3056 -1.22084
LEU_5 -1.76104 0.19233 1.35788 -0.52594 0.24985 0.15987 0.2793 -0.76491 -0 -0 0.05528 0.0873 0 0 0 0 0 -0.06365 0.0343 0.15772 0 -0.07822 0 0.18072 -0.3651 0.29225 -0.51206
GLY_6 -1.90988 0.08555 2.27727 -0.00028 0 0 1.10365 -1.14058 -0.01776 -0.12729 -0.50211 -0.17933 0 0 0 0 0 -0.10766 0 0 0 -0.87179 0 0.83697 -0.2361 0.25708 -0.53226
ASP_7 -3.69988 0.22795 3.44511 -0.23335 0.08541 0.78964 1.42777 -1.77377 -0.00047 -0.00188 -1.28269 -3.65456 0 0 0 0 0 0.02732 0.3297 0 2.8947 -0.37427 0 -2.3716 -0.23161 0.36261 -4.03388
ILE_8 -3.91179 0.35707 2.59299 -0.65001 0.50569 0.14972 1.12291 -1.31005 -0 -0 -1.3445 -0.04082 -0.32003 0 0 0 0 0.06771 0.0124 0.89625 0 0.23771 0 0.73287 0.00391 0.78128 -0.11669
SER_9 -3.14483 0.20036 3.75616 -0.0272 4e-05 0.04403 2.28101 -1.82009 -0.00072 -0.00284 -1.3758 -1.01444 0 0 0 0 0 0.17928 0.0029 0.5335 0 -0.36605 0.61065 -0.77834 0.29452 0.66125 0.03338
GLY_10 -1.7555 0.2674 1.92463 -4e-05 0 0 1.16896 -1.08238 -0.00055 -0.00623 -0.81047 -0.39622 0 0 0 0 0 -0.16394 0 0 0 0.36009 0 0.83697 0.30483 0.29186 0.93943
ILE_11 -2.62062 0.31711 1.9689 -0.59943 0.34395 0.18564 0.65325 -1.19379 -0.00025 -0.00095 0.15731 0.01965 0 0 0 0 0 -0.11937 0.013 1.28322 0 0.30615 0 0.73287 0.12751 0.36211 1.93625
ASN_12 -6.18315 0.79751 5.26441 -0.18627 0.03684 0.30557 3.25901 -2.86982 -0.00711 -0.05786 -2.94476 -0.4748 0 0 0 0 0 0.0309 0.01087 0 2.19398 -0.60501 0 -0.93687 -0.41723 0.46194 -2.32183
ALA_13 -3.71325 0.2107 4.35475 -0.02267 0 0 2.54871 -2.3077 -0 -0 -2.08249 -0.36695 0 0 0 0 0 -0.01119 0 0 0 -0.38581 0 1.8394 -0.54556 0.35421 -0.12784
SER_14 -3.45146 0.31188 3.7492 -0.02669 0 0.04149 1.46998 -1.93387 -0.00055 -0.00623 -1.15532 -1.13801 0 0 0 0 0 -0.03082 0.00037 0.44128 0 0.20002 0.61986 -0.77834 -0.39852 0.18904 -1.89669
VAL_15 -5.07017 0.35838 4.3557 -0.30208 0.19934 0.06805 2.41689 -2.35441 -0 -0 -1.58589 -0.06954 0 0 0 0 0 -0.0701 0.00173 0.07213 0 -0.36646 0 1.9342 -0.15874 0.19909 -0.37187
VAL_16 -6.92111 0.45833 5.04866 -0.30722 0.19733 0.06865 2.31985 -3.00556 -0 -0 -2.29023 -0.06476 0 0 0 0 0 -0.06489 0.00104 0.03951 0 -0.32738 0 1.9342 -0.028 0.22081 -2.72079
ASN_17 -4.74661 0.11194 5.29179 -0.1819 0.03446 0.26886 2.29304 -2.58464 -0.00711 -0.05786 -1.96719 -0.27663 0 0 0 0 0 0.04374 0.0271 0 1.41943 0.44931 0 -0.93687 0.055 0.21227 -0.55185
ILE_18 -5.28593 0.41206 5.07935 -0.50088 0.36267 0.10327 2.57859 -2.60771 -0 -0 -2.23791 -0.03497 0 0 0 0 0 -0.07062 0.05396 0.53681 0 -0.46541 0 0.73287 0.08503 0.38809 -0.87072
GLN_19 -5.77531 0.23455 6.70139 -0.83624 0.14697 0.89264 2.91914 -3.1444 -0 -0 -3.27467 -0.89152 0 0 0 -0.63059 0 0.04406 0.01672 0 2.90392 -0.20494 0 -0.18838 -0.15635 0.57025 -0.67276
LYS_20 -5.07679 0.27935 5.79746 -0.29804 0.02379 0.12617 2.48127 -2.6715 -0 -0 -2.67014 -0.03727 0 0 0 0 0 0.10768 0.08839 1.7282 0 0.00557 0 -1.5107 -0.37876 0.43486 -1.57046
GLU_21 -5.46409 0.22654 7.09165 -0.48567 0.10091 0.95907 3.51416 -3.13613 -0 -0 -4.15173 -0.55423 0 0 0 -1.4125 0 0.09117 0.2433 0 3.57331 -0.3025 0 -2.7348 -0.49566 0.4261 -2.5111
ILE_22 -6.52109 0.35383 5.76113 -0.49967 0.41108 0.09941 2.78231 -3.07419 -0 -0 -2.2131 0.06208 0 0 0 0 0 -0.06336 0.01653 0.48167 0 -0.45765 0 0.73287 -0.23757 0.42715 -1.93857
ASP_23 -5.0888 0.17549 6.96993 -0.10387 0.00491 0.31083 2.92464 -3.12255 -0 -0 -3.41032 -0.35935 0 0 0 -0.63059 0 -0.00725 0.00082 0 1.70829 0.25352 0 -2.3716 -0.03553 0.28208 -2.49935
ARG_24 -5.9478 0.29697 7.14835 -0.97239 0.18745 0.62813 3.62864 -3.27201 -0 -0 -4.32458 0.07985 0 0 0 -1.4125 0 -0.01186 0.04283 2.24726 0 -0.0042 0 -1.2888 -0.07451 0.31594 -2.73323
LEU_25 -5.62709 0.20596 5.58085 -0.49085 0.24491 0.12107 2.51061 -2.83688 -0 -0 -2.48553 0.22526 0 0 0 0 0 0.03506 0.04184 0.30126 0 -0.29225 0 0.18072 -0.16553 0.37636 -2.07423
ASN_26 -5.02204 0.21482 5.56497 -0.17284 0.03178 0.25873 2.58086 -2.8082 -0 -0 -2.50922 -0.30427 0 0 0 0 0 0.03513 0.01316 0 1.42956 0.46695 0 -0.93687 -0.10445 0.37078 -0.89116
GLU_27 -5.37212 0.22921 7.37801 -0.44275 0.05809 0.87402 3.31326 -3.23568 -0 -0 -4.45787 -0.46474 0 0 0 -0.64675 0 0.05562 0.00873 0 3.30634 -0.29613 0 -2.7348 -0.18876 0.28801 -2.32832
VAL_28 -5.62194 0.44947 4.96381 -0.31563 0.2375 0.07283 2.70387 -2.74661 -0 -0 -2.15827 -0.17585 0 0 0 0 0 -0.06596 0.0148 0.0589 0 -0.32009 0 1.9342 -0.3027 0.25165 -1.02003
ALA_29 -4.67507 0.20804 4.74463 -0.02183 0 0 2.64591 -2.65311 -0 -0 -2.37999 -0.3599 0 0 0 0 0 0.02913 0 0 0 -0.24723 0 1.8394 -0.2282 0.24585 -0.85238
LYS_30 -5.74314 0.28818 7.56289 -0.46182 0.1466 0.23702 3.30961 -3.29484 -0 -0 -4.41348 0.11177 0 0 0 -0.64675 0 -0.02122 0.0178 2.5867 0 0.01726 0 -1.5107 -0.37408 0.28327 -1.90492
ASN_31 -4.52052 0.16565 5.46736 -0.17497 0.02068 0.25307 2.37767 -2.63262 -0 -0 -2.25864 -0.30928 0 0 0 0 0 0.02595 0.01762 0 1.42866 0.4823 0 -0.93687 -0.10613 0.26615 -0.4339
LEU_32 -5.38617 0.34425 5.15378 -0.47831 0.18491 0.10955 2.49609 -2.646 -0 -0 -2.41865 0.21573 0 0 0 0 0 -0.03001 0.02455 0.35578 0 -0.2788 0 0.18072 -0.0676 0.26627 -1.97393
ASN_33 -5.36184 0.29854 5.84241 -0.17821 0.02543 0.26061 2.727 -2.9297 -0 -0 -2.47956 -0.29928 0 0 0 0 0 0.00989 0.01339 0 1.45571 0.5556 0 -0.93687 -0.01228 0.31631 -0.69285
GLU_34 -4.33349 0.15548 5.51292 -0.21004 0.01996 0.26945 2.37051 -2.54413 -0 -0 -1.7766 -0.57385 0 0 0 0 0 0.00694 0.12503 0 3.0254 -0.27603 0 -2.7348 -0.14102 0.27941 -0.82483
SER_35 -4.33018 0.26003 5.25252 -0.02742 0 0.06378 2.45235 -2.47063 -0 -0 -2.32515 -0.60257 0 0 0 0 0 -0.00611 0.00079 0.66854 0 0.34182 0.60023 -0.77834 -0.15422 0.18821 -0.86636
LEU_36 -5.52987 0.33112 5.46865 -0.48782 0.23067 0.11693 2.54079 -2.72473 -0 -0 -2.29636 0.23115 0 0 0 0 0 0.00849 0.05114 0.32966 0 -0.27795 0 0.18072 -0.04352 0.20068 -1.67025
ILE_37 -5.70545 0.34111 5.89235 -0.5012 0.35152 0.10253 2.67335 -2.87445 -0.01343 -0.12989 -2.24819 -0.01645 0 0 0 0 0 -0.05401 0.0528 0.50578 0 -0.45071 0 0.73287 -0.137 0.34994 -1.12853
ASP_38 -4.65927 0.24407 5.64869 -0.10596 0.00807 0.32202 2.45541 -2.66139 -0 -0 -2.12653 -0.34131 0 0 0 0 0 -0.02473 0.04246 0 1.69576 0.21626 0 -2.3716 -0.08461 0.36812 -1.37455
LEU_39 -5.09085 0.28358 4.90448 -0.48192 0.21797 0.11203 2.34879 -2.52825 -0 -0 -2.39957 0.23089 0 0 0 0 0 0.02476 0.05828 0.37472 0 -0.27138 0 0.18072 -0.25747 0.28767 -2.00555
GLN_40 -5.09786 0.26595 5.88666 -0.27304 0.06303 0.22363 2.47211 -2.73964 -0.01343 -0.12989 -2.6325 -0.49997 0 0 0 0 0 0.012 0.15962 0 2.7223 -0.08001 0 -0.18838 -0.25769 0.24769 0.14059
GLU_41 -5.3493 0.22841 7.05702 -0.43685 0.05331 0.86906 3.28054 -3.056 -0 -0 -4.5825 -0.44219 0 0 0 -0.65571 0 0.09041 0.00863 0 3.28824 -0.29004 0 -2.7348 -0.34286 0.24487 -2.76976
LEU_42 -4.92 0.30263 5.16639 -0.47339 0.19836 0.11065 2.56348 -2.55428 -0 -0 -2.09663 0.20495 0 0 0 0 0 0.05632 0.10033 0.35422 0 -0.27669 0 0.18072 -0.3811 0.23566 -1.22838
GLY_43 -3.65199 0.27991 4.77214 -5e-05 0 0 2.27957 -2.31589 -0 -0 -2.4068 -0.41835 0 0 0 0 0 -0.0887 0 0 0 0.18034 0 0.83697 0.42044 0.15708 0.04467
LYS_44 -5.26518 0.17669 7.0166 -0.467 0.15763 0.24273 2.99879 -3.052 -0.0129 -0.12879 -4.62995 0.12193 0 0 0 -0.65571 0 0.00561 0.01417 2.50205 0 -0.00838 0 -1.5107 0.36342 0.17318 -1.95781
TYR_45 -4.06783 0.24421 4.55322 -0.96288 0.06188 0.34163 1.88833 -2.22528 -0 -0 -1.33118 -0.29033 0 0 0 0 0 0.01795 0.07139 0 1.73148 -0.44184 2e-05 1.2797 -0.12979 0.20649 0.94718
GLU_46 -3.961 0.20627 4.85442 -0.20691 0.02031 0.26985 2.15324 -2.25817 -0 -0 -2.75353 -0.56247 0 0 0 0 0 -0.03423 0.06355 0 3.01798 -0.28419 0 -2.7348 -0.19199 0.21198 -2.1897
GLN_47 -3.87048 0.39247 4.74941 -0.2695 0.06151 0.21216 2.16459 -2.26728 -0.0129 -0.12879 -2.19885 -0.48953 0 0 0 0 0 -0.02219 0.11888 0 2.73818 -0.16067 0 -0.18838 -0.42936 0.35846 0.75774
GLY_48 -1.92235 0.23554 2.7422 -4e-05 0 0 1.16572 -1.35241 -0 -0 -1.14979 -0.4268 0 0 0 0 0 -0.18774 0 0 0 0.3201 0 0.83697 0.01812 0.3558 0.6353
SER_49 -2.65931 0.34698 3.88751 -0.03934 0.00037 0.05476 2.15509 -1.76003 -0 -0 -2.14103 -0.55831 0 0 -0.85638 0 0 -0.05833 0.01737 0.1923 0 -0.17734 1.7258 -0.77834 -0.16579 0.3625 -0.45152
GLY_50 -1.63944 0.17538 2.20322 -5e-05 0 0 1.20395 -1.0711 -0 -0 -0.82002 -0.40543 0 0 0 0 0 -0.19343 0 0 0 -1.42776 0 0.83697 -0.90331 0.28865 -1.75237
TYR_51 -4.16713 0.30376 2.60364 -0.87243 0.06581 0.18165 0.95979 -1.51929 -0 -0 -0.7528 -0.37587 0 0 -0.85638 0 0 0.03282 0.06703 0 1.94224 0.04218 0.00014 1.2797 -0.86659 0.16157 -1.77018
ILE_52 -4.85422 0.60363 2.03519 -0.59443 0.3807 0.1131 0.81161 -1.5836 -0 -0 -0.15446 0.2237 0 0 0 0 0 0.05429 0.00793 0.99759 0 -0.78737 0 0.73287 -0.40267 0.99526 -1.42088
PRO_53 -3.43653 0.60281 1.81807 -0.12862 0.00025 0.09588 1.28705 -0.96398 -0 -0 -1.98391 0.22811 0 0 -0.44812 0 0 -0.00585 0.03013 0.15091 0 -1.19117 0 -2.4119 -0.38399 1.09761 -5.64326
GLU_54 -2.38998 0.04873 2.78752 -0.21613 0.03516 0.29258 1.22351 -1.24487 -0.00244 -0.03955 -1.58931 -0.42865 0 0 0 -0.7975 0 -0.01471 0.0222 0 3.25903 0.1074 0 -2.7348 -0.45883 0.32166 -1.81896
ALA_55 -3.55101 0.66801 1.25283 -0.02329 0 0 0.62235 -1.21204 -0.00974 -0.1577 0.06742 -0.14515 0 0 0 0 0 0.07106 0 0 0 -0.18704 0 1.8394 -0.53678 0.75798 -0.5437
PRO_56 -3.83322 0.51255 1.90307 -0.12303 0.0002 0.09123 0.4349 -0.8428 -0.01326 -0.11597 -0.01581 0.25063 0 0 0 0 0 0.05901 0.02728 0.12295 0 -1.18826 0 -2.4119 -0.62396 0.82175 -4.94465
ARG_57 -1.66459 0.05037 2.4615 -0.45127 0.06541 0.27822 1.15083 -1.00451 -0.0073 -0.11815 -1.06491 -0.01978 0 0 0 -0.7975 0 -0.01442 0.06256 2.0458 0 -0.20169 0 -1.2888 0.63897 0.35282 0.47354
ASP_58 -3.28899 0.11834 5.27459 -0.26978 0.19988 0.90933 2.14234 -2.10605 -0.03794 -0.21241 -2.90943 -3.97148 0 0 -0.53418 -0.68968 0 -0.04343 0.31497 0 2.20271 -0.34999 0 -2.3716 0.95545 0.59337 -4.07396
GLY_59 -1.2623 0.04374 1.85068 -5e-05 0 0 0.46242 -0.85605 -0 -0 0.31632 -0.38826 0 0 0 0 0 -0.18846 0 0 0 -1.45826 0 0.83697 -0.49781 0.49278 -0.64829
GLN_60 -5.71507 0.48849 4.88242 -0.59883 0.08826 0.57138 2.049 -2.36546 -0.05557 -0.41661 -2.60729 -0.51707 0 0 -1.72693 0 0 -0.00842 0.12492 0 2.03186 -0.07518 0 -0.18838 -0.61672 0.23058 -4.42461
ALA_61 -4.90226 0.68408 2.42812 -0.02562 0.00045 0 1.48323 -1.82475 -0.0195 -0.13435 -1.75212 -0.30182 0 0 0 0 0 -0.03634 0 0 0 0.21482 0 1.8394 0.00525 0.27481 -2.06661
TYR_62 -10.1146 1.04258 2.81768 -0.583 0.06643 0.29858 1.29815 -2.39226 -0.00044 -0.00129 -2.05856 -0.22728 0 0 0 -0.68968 0 0.01237 0.02972 0 1.97323 -0.37092 0.00056 1.2797 -0.09361 0.32893 -7.38376
VAL_63 -8.63716 1.22399 3.1554 -0.33815 0.4204 0.07384 3.28317 -2.71317 -0 -0 -2.27867 -0.40095 0 0 0 0 0 0.01699 0.01505 0.17457 0 -0.41315 0 1.9342 -0.33453 0.50396 -4.31422
ARG_64 -4.70657 0.25954 3.98555 -0.72144 0.13285 0.54482 1.9438 -1.73394 -0 -0 -2.98224 0.44935 0 0 -0.94966 -1.82496 0 -0.05822 0.07777 2.11662 0 0.13256 0 -1.2888 -0.08655 0.46973 -4.23979
LYS_65 -5.50207 0.69503 7.48904 -0.63988 0.11047 0.36499 3.499 -3.02458 -0 -0 -5.78066 0.59189 0 0 0 -0.52633 0 -0.05354 0.09349 2.20638 0 0.18726 0 -1.5107 0.30189 0.59381 -0.90451
ASP_66 -2.42404 0.46242 4.72966 -0.1258 0.01058 0.40262 1.7935 -1.76164 -0 -0 -4.10728 -0.87427 0 0 0 -0.52633 0 -0.09024 0.31987 0 2.43147 -0.55379 0 -2.3716 -0.02865 0.59003 -2.1235
GLY_67 -1.82171 0.24442 1.47135 -5e-05 0 0 0.15407 -0.87249 -0 -0 -0.08597 -0.37882 0 0 0 0 0 -0.17286 0 0 0 -1.4395 0 0.83697 -0.78292 0.41706 -2.43047
GLU_68 -3.49436 0.13961 4.20975 -0.19541 0.02874 0.27775 2.46407 -2.02558 -0 -0 -1.80729 -0.49704 0 0 0 0 0 0.01019 0.01169 0 2.95658 0.10443 0 -2.7348 -0.50985 0.36015 -0.70138
TRP_69 -9.46232 1.22238 2.81403 -0.96307 0.05336 0.36839 1.16599 -2.53231 -0 -0 -1.83439 -0.13157 0 0 -0.44812 0 0 -0.04736 0.00616 0 1.46795 -0.1255 0 1.6906 -0.08461 0.44814 -6.39226
VAL_70 -5.86955 0.54497 3.39955 -0.26576 0.16155 0.05414 2.7637 -2.30877 -0 -0 -2.14067 -0.2423 0 0 0 0 0 -0.03341 0.03497 0.31235 0 -0.80028 0 1.9342 -0.33576 0.4041 -2.38696
LEU_71 -7.01268 0.74879 3.8818 -0.5704 0.21625 0.14419 2.59241 -2.44629 -0.02256 -0.14172 -2.46766 0.31101 0 0 0 0 0 0.06967 0.01017 0.38181 0 -0.14776 0 0.18072 -0.39423 0.26555 -4.40092
LEU_72 -10.459 1.77928 3.93107 -0.65829 0.32265 0.23299 3.39552 -3.21862 -0 -0 -1.9395 0.12685 0 0 0 0 0 -0.07005 0.54486 1.11283 0 -0.25837 0 0.18072 -0.32893 0.47296 -4.83299
SER_73 -6.18984 0.61495 6.21297 -0.02901 0.00015 0.04775 2.76077 -2.86916 -0.04167 -0.29328 -2.35509 -0.98953 0 0 -0.80124 0 0 -0.09609 0.00128 0.14906 0 -0.36039 0.63817 -0.77834 -0.39895 0.47042 -4.30708
THR_74 -5.26474 0.58577 4.88983 -0.20434 0.14917 0.07347 3.17377 -2.46761 -0 -0 -3.52712 -0.05655 0 0 0 0 0 0.12715 0.02621 0.08393 0 0.08407 2.31679 -1.0874 -0.0742 0.43737 -0.73441
PHE_75 -11.9257 2.90526 4.38729 -1.13025 0.20247 0.38838 3.11151 -3.49652 -0.02256 -0.14172 -0.80161 -0.48345 0 0 0 0 0 -0.02281 0.93657 0 4.02275 -0.0166 0 1.0402 0.27431 0.98337 0.21094
LEU_76 -8.08395 0.86414 2.51114 -0.46503 0.15413 0.10383 1.44774 -2.29303 -0 -0 -0.05886 0.19402 0 0 0 0 0 -0.05595 0.01773 0.29039 0 -0.29475 0 0.18072 -0.07791 0.97188 -4.59377
LEU_77 -5.92204 0.49983 2.88375 -0.49064 0.28906 0.12298 1.71228 -1.99698 -0 -0 -0.89118 0.19554 0 0 0 0 0 -0.01993 0.03822 0.42578 0 -0.27711 0 0.18072 -0.09181 0.74928 -2.59225
GLU_78 -4.39988 0.14622 4.54858 -0.19519 0.02634 0.28025 1.95078 -2.20033 -0.01824 -0.07197 -1.24086 -0.49478 0 0 0 0 0 0.26918 0.01096 0 2.87156 0.0271 0 -2.7348 1.04953 0.85388 0.67832
VAL_79 -4.09704 0.52606 2.76713 -0.32458 0.25183 0.07618 1.16991 -1.66558 -0 -0 -0.51676 -0.27969 0 0 0 0 0 -0.04958 0.00412 0.15822 0 -0.20378 0 1.9342 0.84907 1.04191 1.64161
LEU_80 -7.12127 0.98552 3.10142 -0.62119 0.28159 0.20898 1.64203 -2.30359 -0.00778 -0.03796 -0.59985 0.12049 0 0 0 0 0 -0.03846 0.22022 0.95048 0 -0.2809 0 0.18072 -0.03343 1.13047 -2.22252
PHE_81 -6.80005 0.61983 4.81063 -0.97041 0.07246 0.34519 1.82535 -2.75454 -0.01107 -0.10849 -0.32019 -0.07958 0 0 -1.17458 0 0 -0.01343 0.11175 0 2.30482 -0.48187 0 1.0402 0.22496 0.64788 -0.71115
GLN_82 -3.26956 0.24702 2.90168 -0.29233 0.0722 0.24964 1.10135 -1.41453 -0 -0 -1.59631 -0.68579 0 0 0 0 0 0.08026 0.01906 0 2.81161 -0.03712 0 -0.18838 0.02491 0.36291 0.38662
GLY_83 -1.97871 0.28231 2.70735 -0.00024 0 0 1.27022 -1.32441 -0.01583 -0.12835 0.09019 -0.16134 0 0 0 0 0 -0.07176 0 0 0 -0.82677 0 0.83697 -0.39779 0.66348 0.94533
PRO_84 -0.833 0.22303 0.70268 -0.10048 0.00595 0.06323 0.11637 -0.30242 -0 -0 0.4289 0.63479 0 0 0 0 0 -0.02777 0.00688 0.35998 0 -0.12827 0 -2.4119 -0.24174 0.8261 -0.67766
GLY_85 -1.46236 0.1073 1.06496 -0.0003 0 0 0.38018 -0.63242 -0.00476 -0.01987 0.3346 -0.16447 0 0 0 0 0 -0.09611 0 0 0 -0.86591 0 0.83697 0.02105 0.33012 -0.171
HIS_D_86 -2.47042 0.13663 2.43953 -0.46917 0.01721 0.33874 0.95988 -1.30766 -0 -0 -0.61783 -0.42112 0 0 -0.85655 0 0 0.14382 0.27593 0 2.72815 -0.13982 0 -0.45461 -0.0694 0.27774 0.51107
HIS_87 -5.80539 0.53989 4.32304 -0.43502 0.0138 0.45731 2.29281 -2.33774 -0.02106 -0.11657 -2.66347 -0.25875 0 0 -2.99966 0 0 -0.00196 0.00387 0 2.10597 -0.04246 0 -0.45461 -0.26806 1.02878 -4.63928
HIS_D_88 -6.03459 0.6497 5.85358 -0.45309 0.02166 0.31608 2.51579 -2.76352 -0.01328 -0.07861 -2.4972 -0.16068 0 0 -1.32997 0 0 0.06168 0.00695 0 2.44887 0.0273 0 -0.45461 -0.38826 1.02715 -1.24503
HIS_89 -3.78556 0.42271 5.00779 -0.44281 0.00879 0.28996 2.17904 -2.23782 -1e-05 -5e-05 -1.57777 -0.81344 0 0 -0.96583 -1.0904 0 0.18502 0.01512 0 1.68276 0.10924 0 -0.45461 -0.07266 0.41786 -1.12265
HIS_D_90 -4.88384 0.49129 5.42578 -0.64241 0.09118 0.58426 1.73331 -2.62091 -1e-05 -5e-05 0.30318 -0.71181 0 0 0 0 0 -0.05423 0.08311 0 1.59847 -0.00295 0 -0.45461 0.44077 0.40559 1.78611
HIS_D_91 -9.19364 0.89135 7.01554 -0.80136 0.23335 0.99859 1.12608 -3.68528 -0.00572 -0.02351 0.59711 -1.40809 0 0 0 0 0 0.01462 0.33131 0 1.65699 -0.11625 0 -0.45461 0.78109 0.95992 -1.08251
HIS_92 -4.64093 0.82503 5.06647 -0.4511 0.01163 0.55941 2.42338 -2.49538 -0 -0 -0.57496 0.06068 0 0 -0.5204 -1.0904 0 0.06707 0.01118 0 1.55867 -0.39593 0 -0.45461 0.65228 2.15572 2.76781
HIS_D_93 -5.97414 1.25068 4.36574 -0.70852 0.03699 0.92321 1.86907 -2.28464 -0 -0 -1.75474 -0.00941 0 0 -1.46083 0 0 0.02693 0.02064 0 1.75663 0.13662 0 -0.45461 0.13395 1.90638 -0.22004
SER_94 -5.32742 0.32794 5.2792 -0.03426 0 0.07561 2.51636 -2.45445 -0.00374 -0.05397 -2.30438 -0.38164 0 0 -1.07814 0 0 0.00228 0.015 0.27313 0 -0.29756 0.76375 -0.77834 -0.39928 0.68059 -3.17932
ALA_95 -2.11322 0.19322 2.10265 -0.02774 0.00617 0 1.25763 -1.15633 -0 -0 -1.02842 -0.43111 0 0 0 0 0 0.07317 0 0 0 0.12474 0 1.8394 -0.6151 0.38184 0.60691
TRP_96 -9.24179 1.13219 4.70728 -1.00188 0.25741 0.67622 2.68698 -3.19041 -0 -0 -2.56924 -0.31427 0 0 0 -0.5776 0 0.32234 0.01233 0 3.21192 -0.06672 0 1.6906 0.02758 0.5358 -1.70127
SER_97 -2.73527 0.27441 2.96198 -0.0349 0.00657 0.02853 1.60184 -1.42964 -0.00374 -0.05397 -2.46056 -0.25953 0 0 -0.4556 0 0 0.02032 0.14202 0.22981 0 0.38418 2.00638 -0.77834 0.81505 0.7379 0.99745
HIS_98 -6.10155 0.96887 4.82361 -0.44112 0.01202 0.28003 2.39412 -2.42304 -0.00067 -0.00269 -2.30962 -0.78069 0 0 0 -0.5776 0 0.31095 0.2213 0 1.99567 -0.04895 0 -0.45461 0.3723 1.43241 -0.32927
PRO_99 -2.25644 0.49996 1.70496 -0.07129 0 0.0439 0.54058 -0.73668 -0 -0 0.53952 0.56542 0 0 0 0 0 -0.26287 0.10685 0.22584 0 -1.05772 0 -2.4119 0.38183 1.44359 -0.74445
GLN_100 -4.40021 0.44896 2.75096 -0.27671 0.05087 0.20944 1.32918 -1.37848 -0 -0 -0.00333 -0.45238 0 0 0 0 0 -0.02937 0.00013 0 2.74272 -0.25106 0 -0.18838 0.31023 0.55145 1.41404
PHE_101 -9.2737 1.89071 1.33639 -0.57054 0.0693 0.29964 1.52753 -2.08478 -0.00472 -0.01951 -1.21009 -0.10966 0 0 0 0 0 -0.03253 0.12506 0 2.3034 -0.30172 0 1.0402 0.22696 0.59027 -4.1978
GLU_102 -4.16744 0.28374 5.01158 -0.29629 0.04435 0.40504 2.32206 -1.9438 -0 -0 -3.4964 -0.41161 0 0 -0.94966 -1.82496 0 -0.10981 0.04302 0 4.24975 -0.29099 0 -2.7348 0.08603 0.88945 -2.89074
LYS_103 -4.62921 0.38709 2.86752 -0.54637 0.1883 0.37291 1.35966 -1.42315 -0 -0 -1.12266 -0.06902 0 0 0 0 0 -0.06095 0.04038 1.87028 0 0.01324 0 -1.5107 -0.52185 0.85799 -1.92652
GLY_104 -3.58372 0.27787 1.7218 -0.00059 0 0 1.2389 -1.3598 -0.00405 -0.01682 -1.55235 -0.22749 0 0 -0.4556 0 0 0.0266 0 0 0 -0.97115 0 0.83697 0.46921 0.52394 -3.07628
GLY_105 -3.88013 0.53179 1.99117 -0.00171 0 0 0.95766 -1.59003 -0.0019 -0.03351 -0.22339 -0.36388 0 0 0 0 0 -0.12373 0 0 0 -1.36757 0 0.83697 0.87472 0.23308 -2.16048
GLY_106 -3.12221 0.06047 2.81882 -0.0002 0 0 1.56733 -1.47837 -0 -0 -2.11053 -0.16983 0 0 -0.44417 0 0 -0.07668 0 0 0 -0.99021 0 0.83697 0.24186 0.45919 -2.40757
SER_107 -4.31401 0.22818 4.64367 -0.01499 0 0.02993 2.11987 -2.04136 -0.02185 -0.17319 -2.37385 -0.98711 0 0 -1.33266 0 0 0.2466 0.00093 0.14205 0 0.29648 0.91206 -0.77834 1.1295 0.80619 -1.48188
GLY_108 -2.76291 0.20891 1.91562 -0.00029 0 0 0.75106 -1.13493 -0.01423 -0.11617 -0.76193 -0.26368 0 0 0 0 0 -0.11742 0 0 0 -1.40937 0 0.83697 1.16134 0.51714 -1.18989
GLY_109 -2.52859 0.18672 2.25455 -0.00026 0 0 1.27879 -1.30357 -0 -0 -1.42774 -0.17084 0 0 -1.19502 0 0 -0.08369 0 0 0 -1.51325 0 0.83697 0.12761 0.16718 -3.37116
GLY_110 -2.27102 0.20135 3.59203 -0.00024 0 0 1.5919 -1.73081 -0 -0 -1.94617 -0.1541 0 0 0 0 0 -0.07571 0 0 0 -1.15074 0 0.83697 0.17578 0.20881 -0.72195
GLY_111 -0.7295 0.12143 1.20479 -4e-05 0 0 0.42081 -0.56423 -0 -0 0.51577 -0.40506 0 0 0 0 0 -0.10647 0 0 0 0.39577 0 0.83697 0.27127 0.18199 2.14348
SER_112 -1.7599 0.25635 2.30649 -0.03512 0.00287 0.06245 0.98635 -1.15019 -0 -0 -0.18509 -1.05846 0 0 -0.79472 0 0 0.08533 0.00301 0.37205 0 -0.26546 0.60417 -0.77834 -0.16281 0.31982 -1.19121
GLY_113 -3.17876 0.41506 2.59344 -6e-05 0 0 1.06305 -1.64813 -0 -0 -1.08622 -0.41629 0 0 0 0 0 -0.15069 0 0 0 -1.49117 0 0.83697 -0.82186 0.29984 -3.58481
GLY_114 -2.96158 0.34603 3.41931 -0.00026 0 0 1.85901 -1.81981 -0 -0 -2.04673 -0.17013 0 0 -0.79472 0 0 -0.12181 0 0 0 -1.16732 0 0.83697 -0.37407 0.09441 -2.9007
SER_115 -3.2845 0.35906 3.0522 -0.02947 0.01798 0.02907 1.49759 -1.62625 -0.00696 -0.04112 -0.98897 -0.04317 0 0 0 0 0 -0.08458 0.00011 0.06536 0 0.13537 0.60104 -0.77834 0.19868 0.23256 -0.69433
ALA_116 -4.41078 0.90844 2.57458 -0.02512 0.00014 0 1.69061 -1.94684 -0 -0 -0.46679 -0.3959 0 0 0 0 0 -0.07188 0 0 0 -0.14753 0 1.8394 -0.25322 0.28088 -0.424
TRP_117 -5.83452 0.7698 3.55546 -1.4059 0.31429 0.56026 1.29982 -2.14921 -0.00696 -0.04112 0.18574 -0.60653 0 0 0 0 0 -0.16025 0.01825 0 1.32342 -0.0571 0 1.6906 -0.45301 0.19966 -0.79731
SER_118 -3.55025 0.74875 3.44574 -0.0391 0.00243 0.0523 1.62513 -1.69984 -0 -0 -1.73868 -0.26885 0 0 0 0 0 -0.00128 0.01567 0.20203 0 -0.35431 1.72736 -0.77834 -0.33347 0.38167 -0.56305
HIS_D_119 -6.8148 0.78941 6.41656 -0.4327 0.03932 0.5362 3.72475 -3.2234 -0 -0 -2.53661 -0.29822 0 0 -1.19502 0 0 0.17937 0.00017 0 2.23774 -0.30143 0 -0.45461 0.95625 1.32988 0.95285
PRO_120 -2.49829 0.69777 2.0896 -0.09297 0.00194 0.05782 0.65624 -0.95695 -0.02471 -0.12617 0.49664 0.67557 0 0 0 0 0 -0.10808 0.0011 0.58669 0 -0.5201 0 -2.4119 1.01674 1.3008 0.84174
GLN_121 -4.61599 0.45901 4.13288 -0.26472 0.03434 0.1925 1.84379 -1.97093 -0 -0 -1.46054 -0.50396 0 0 -1.34727 0 0 0.25976 0.16025 0 3.28458 -0.25711 0 -0.18838 -0.38566 0.46313 -0.16431
PHE_122 -8.40786 0.83954 4.14484 -0.5342 0.25987 0.24625 2.61369 -2.97333 -0 -0 -1.70423 0.10049 0 0 0 0 0 0.29364 0.00199 0 3.36714 -0.23203 0 1.0402 -0.41058 1.14681 -0.20776
GLU_123 -3.72408 0.75098 3.17276 -0.45971 0.08045 0.64791 1.30181 -1.62542 -0.00491 -0.0721 -1.511 -1.00217 0 0 0 0 0 0.07026 0.22507 0 3.38926 -0.01505 0 -2.7348 -0.28512 1.1534 -0.64248
LYS_124 -2.63743 0.08975 2.9487 -0.35875 0.04168 0.16318 0.74512 -1.35885 -0.02962 -0.19827 -0.18532 0.14232 0 0 0 0 0 -0.07163 0.06094 1.64482 0 0.00308 0 -1.5107 -0.38572 0.36303 -0.53367
SER_125 -4.82298 0.45266 3.47648 -0.03793 1e-05 0.07211 1.67694 -1.67646 -0 -0 -0.68279 -0.61249 0 0 0 0 0 -0.00371 0.03122 0.05464 0 -0.52113 1.73569 -0.77834 -0.43807 0.28347 -1.79068
ALA:CtermProteinFull_126 -2.71218 0.20448 1.94791 -0.03223 0.01454 0 1.18827 -1.07733 -0 -0 -2.05141 -0.32295 0 0 -1.99399 0 0 0 0 0 0 0 0 1.8394 -0.15184 0.27608 -2.87124
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

