REMARK ID 10509 DOMAINID 11371 MODEL 1 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 316.53 tmscore: 0.74912 1ggrA_205 prob: 100 ident: 30.49
ATOM      1  N   VAL A   1      -2.717  11.370  26.431  1.00 19.350          N  
ATOM      2  CA  VAL A   1      -3.463  12.381  27.173  1.00 19.520          C  
ATOM      3  C   VAL A   1      -4.773  11.802  27.691  1.00 19.550          C  
ATOM      4  O   VAL A   1      -4.900  11.494  28.871  1.00 19.470          O  
ATOM      5  CB  VAL A   1      -3.711  13.659  26.290  1.00 27.260          C  
ATOM      6  CG1 VAL A   1      -4.662  14.698  26.982  1.00 27.260          C  
ATOM      7  CG2 VAL A   1      -2.372  14.357  26.024  1.00 27.260          C  
ATOM      8 1H   VAL A   1      -1.731  11.506  26.624  1.00 23.220          H  
ATOM      9 2H   VAL A   1      -2.996  10.448  26.738  1.00 23.220          H  
ATOM     10 3H   VAL A   1      -2.882  11.460  25.441  1.00 23.220          H  
ATOM     11  HA  VAL A   1      -2.853  12.673  28.024  1.00 23.420          H  
ATOM     12  HB  VAL A   1      -4.163  13.362  25.349  1.00 32.710          H  
ATOM     13 1HG1 VAL A   1      -4.782  15.564  26.327  1.00 32.710          H  
ATOM     14 2HG1 VAL A   1      -5.633  14.274  27.176  1.00 32.710          H  
ATOM     15 3HG1 VAL A   1      -4.240  15.039  27.910  1.00 32.710          H  
ATOM     16 1HG2 VAL A   1      -2.536  15.246  25.398  1.00 32.710          H  
ATOM     17 2HG2 VAL A   1      -1.930  14.665  26.973  1.00 32.710          H  
ATOM     18 3HG2 VAL A   1      -1.693  13.680  25.511  1.00 32.710          H  
ATOM     19  N   GLU A   2      -5.744  11.649  26.801  1.00 19.790          N  
ATOM     20  CA  GLU A   2      -7.063  11.127  27.145  1.00 20.000          C  
ATOM     21  C   GLU A   2      -7.723  10.547  25.888  1.00 19.660          C  
ATOM     22  O   GLU A   2      -7.316  10.853  24.765  1.00 19.750          O  
ATOM     23  CB  GLU A   2      -7.891  12.219  27.849  1.00 27.920          C  
ATOM     24  CG  GLU A   2      -9.321  11.839  28.313  1.00 27.920          C  
ATOM     25  CD  GLU A   2      -9.392  10.685  29.275  1.00 27.920          C  
ATOM     26  OE1 GLU A   2      -9.248   9.570  28.820  1.00 27.920          O  
ATOM     27  OE2 GLU A   2      -9.614  10.904  30.440  1.00 27.920          O  
ATOM     28  H   GLU A   2      -5.586  11.905  25.839  1.00 23.750          H  
ATOM     29  HA  GLU A   2      -6.939  10.308  27.856  1.00 24.000          H  
ATOM     30 1HB  GLU A   2      -7.364  12.506  28.754  1.00 33.500          H  
ATOM     31 2HB  GLU A   2      -7.933  13.092  27.240  1.00 33.500          H  
ATOM     32 1HG  GLU A   2      -9.749  12.709  28.805  1.00 33.500          H  
ATOM     33 2HG  GLU A   2      -9.938  11.627  27.451  1.00 33.500          H  
ATOM     34  N   LYS A   3      -8.702   9.672  26.088  1.00 19.400          N  
ATOM     35  CA  LYS A   3      -9.432   9.009  25.011  1.00 19.220          C  
ATOM     36  C   LYS A   3     -10.089   9.992  24.011  1.00 19.040          C  
ATOM     37  O   LYS A   3     -10.637  11.038  24.399  1.00 18.850          O  
ATOM     38  CB  LYS A   3     -10.456   8.050  25.621  1.00 26.980          C  
ATOM     39  CG  LYS A   3      -9.850   6.832  26.292  1.00 26.980          C  
ATOM     40  CD  LYS A   3     -10.932   5.904  26.846  1.00 26.980          C  
ATOM     41  CE  LYS A   3     -10.322   4.677  27.524  1.00 26.980          C  
ATOM     42  NZ  LYS A   3     -11.366   3.769  28.086  1.00 26.980          N  
ATOM     43  H   LYS A   3      -8.953   9.483  27.064  1.00 23.280          H  
ATOM     44  HA  LYS A   3      -8.694   8.412  24.482  1.00 23.060          H  
ATOM     45 1HB  LYS A   3     -10.948   8.564  26.414  1.00 32.380          H  
ATOM     46 2HB  LYS A   3     -11.211   7.749  24.901  1.00 32.380          H  
ATOM     47 1HG  LYS A   3      -9.237   6.288  25.574  1.00 32.380          H  
ATOM     48 2HG  LYS A   3      -9.212   7.163  27.113  1.00 32.380          H  
ATOM     49 1HD  LYS A   3     -11.530   6.447  27.579  1.00 32.380          H  
ATOM     50 2HD  LYS A   3     -11.586   5.578  26.039  1.00 32.380          H  
ATOM     51 1HE  LYS A   3      -9.731   4.126  26.794  1.00 32.380          H  
ATOM     52 2HE  LYS A   3      -9.669   5.006  28.332  1.00 32.380          H  
ATOM     53 1HZ  LYS A   3     -10.921   2.974  28.523  1.00 32.380          H  
ATOM     54 2HZ  LYS A   3     -11.914   4.266  28.774  1.00 32.380          H  
ATOM     55 3HZ  LYS A   3     -11.971   3.447  27.344  1.00 32.380          H  
ATOM     56  N   PRO A   4     -10.149   9.620  22.707  1.00 19.200          N  
ATOM     57  CA  PRO A   4     -10.638  10.431  21.596  1.00 19.130          C  
ATOM     58  C   PRO A   4     -12.078  10.923  21.697  1.00 18.740          C  
ATOM     59  O   PRO A   4     -12.406  11.922  21.061  1.00 18.530          O  
ATOM     60  CB  PRO A   4     -10.470   9.489  20.391  1.00 28.700          C  
ATOM     61  CG  PRO A   4     -10.410   8.097  20.971  1.00 28.700          C  
ATOM     62  CD  PRO A   4      -9.707   8.260  22.289  1.00 28.700          C  
ATOM     63  HA  PRO A   4      -9.967  11.295  21.485  1.00 22.960          H  
ATOM     64 1HB  PRO A   4     -11.321   9.619  19.702  1.00 34.430          H  
ATOM     65 2HB  PRO A   4      -9.563   9.758  19.830  1.00 34.430          H  
ATOM     66 1HG  PRO A   4     -11.426   7.683  21.073  1.00 34.430          H  
ATOM     67 2HG  PRO A   4      -9.868   7.427  20.283  1.00 34.430          H  
ATOM     68 1HD  PRO A   4     -10.053   7.467  22.950  1.00 34.430          H  
ATOM     69 2HD  PRO A   4      -8.612   8.238  22.145  1.00 34.430          H  
ATOM     70  N   GLU A   5     -12.947  10.264  22.476  1.00 18.790          N  
ATOM     71  CA  GLU A   5     -14.293  10.810  22.589  1.00 18.620          C  
ATOM     72  C   GLU A   5     -14.658  10.936  24.061  1.00 17.870          C  
ATOM     73  O   GLU A   5     -15.813  10.769  24.452  1.00 17.620          O  
ATOM     74  CB  GLU A   5     -15.310   9.920  21.856  1.00 26.140          C  
ATOM     75  CG  GLU A   5     -15.071   9.791  20.342  1.00 26.140          C  
ATOM     76  CD  GLU A   5     -16.150   9.000  19.612  1.00 26.140          C  
ATOM     77  OE1 GLU A   5     -17.054   8.519  20.253  1.00 26.140          O  
ATOM     78  OE2 GLU A   5     -16.061   8.886  18.410  1.00 26.140          O  
ATOM     79  H   GLU A   5     -12.719   9.415  22.973  1.00 22.550          H  
ATOM     80  HA  GLU A   5     -14.320  11.808  22.152  1.00 22.340          H  
ATOM     81 1HB  GLU A   5     -15.290   8.919  22.286  1.00 31.360          H  
ATOM     82 2HB  GLU A   5     -16.314  10.320  22.002  1.00 31.360          H  
ATOM     83 1HG  GLU A   5     -15.012  10.791  19.913  1.00 31.360          H  
ATOM     84 2HG  GLU A   5     -14.111   9.305  20.182  1.00 31.360          H  
ATOM     85  N   ILE A   6     -13.650  11.308  24.847  1.00 17.660          N  
ATOM     86  CA  ILE A   6     -13.739  11.603  26.273  1.00 17.100          C  
ATOM     87  C   ILE A   6     -13.119  12.968  26.525  1.00 16.230          C  
ATOM     88  O   ILE A   6     -13.698  13.826  27.194  1.00 15.880          O  
ATOM     89  CB  ILE A   6     -13.026  10.537  27.132  1.00 24.160          C  
ATOM     90  CG1 ILE A   6     -13.641   9.103  26.893  1.00 24.160          C  
ATOM     91  CG2 ILE A   6     -13.048  10.919  28.620  1.00 24.160          C  
ATOM     92  CD1 ILE A   6     -15.110   8.918  27.245  1.00 24.160          C  
ATOM     93  H   ILE A   6     -12.731  11.386  24.408  1.00 21.190          H  
ATOM     94  HA  ILE A   6     -14.785  11.658  26.562  1.00 20.520          H  
ATOM     95  HB  ILE A   6     -11.992  10.491  26.822  1.00 29.000          H  
ATOM     96 1HG1 ILE A   6     -13.515   8.851  25.845  1.00 29.000          H  
ATOM     97 2HG1 ILE A   6     -13.076   8.394  27.490  1.00 29.000          H  
ATOM     98 1HG2 ILE A   6     -12.500  10.164  29.189  1.00 29.000          H  
ATOM     99 2HG2 ILE A   6     -12.564  11.884  28.768  1.00 29.000          H  
ATOM    100 3HG2 ILE A   6     -14.068  10.978  28.982  1.00 29.000          H  
ATOM    101 1HD1 ILE A   6     -15.398   7.889  27.035  1.00 29.000          H  
ATOM    102 2HD1 ILE A   6     -15.276   9.123  28.297  1.00 29.000          H  
ATOM    103 3HD1 ILE A   6     -15.730   9.580  26.652  1.00 29.000          H  
ATOM    104  N   LYS A   7     -11.891  13.121  26.027  1.00 16.020          N  
ATOM    105  CA  LYS A   7     -11.060  14.290  26.212  1.00 15.340          C  
ATOM    106  C   LYS A   7     -11.793  15.575  25.806  1.00 14.590          C  
ATOM    107  O   LYS A   7     -12.371  15.611  24.719  1.00 14.410          O  
ATOM    108  CB  LYS A   7      -9.815  14.135  25.333  1.00 21.750          C  
ATOM    109  CG  LYS A   7      -8.761  15.239  25.469  1.00 21.750          C  
ATOM    110  CD  LYS A   7      -7.481  14.921  24.673  1.00 21.750          C  
ATOM    111  CE  LYS A   7      -7.715  14.952  23.160  1.00 21.750          C  
ATOM    112  NZ  LYS A   7      -6.438  14.897  22.403  1.00 21.750          N  
ATOM    113  H   LYS A   7     -11.481  12.354  25.493  1.00 19.220          H  
ATOM    114  HA  LYS A   7     -10.744  14.307  27.242  1.00 18.410          H  
ATOM    115 1HB  LYS A   7      -9.360  13.170  25.507  1.00 26.100          H  
ATOM    116 2HB  LYS A   7     -10.147  14.127  24.298  1.00 26.100          H  
ATOM    117 1HG  LYS A   7      -9.170  16.177  25.101  1.00 26.100          H  
ATOM    118 2HG  LYS A   7      -8.501  15.371  26.516  1.00 26.100          H  
ATOM    119 1HD  LYS A   7      -6.716  15.656  24.915  1.00 26.100          H  
ATOM    120 2HD  LYS A   7      -7.114  13.930  24.949  1.00 26.100          H  
ATOM    121 1HE  LYS A   7      -8.320  14.096  22.871  1.00 26.100          H  
ATOM    122 2HE  LYS A   7      -8.243  15.871  22.895  1.00 26.100          H  
ATOM    123 1HZ  LYS A   7      -6.637  14.917  21.408  1.00 26.100          H  
ATOM    124 2HZ  LYS A   7      -5.883  15.706  22.671  1.00 26.100          H  
ATOM    125 3HZ  LYS A   7      -5.909  14.058  22.604  1.00 26.100          H  
ATOM    126  N   PRO A   8     -11.813  16.627  26.650  1.00 14.280          N  
ATOM    127  CA  PRO A   8     -12.386  17.929  26.357  1.00 13.740          C  
ATOM    128  C   PRO A   8     -11.657  18.527  25.169  1.00 13.420          C  
ATOM    129  O   PRO A   8     -10.463  18.301  25.019  1.00 13.540          O  
ATOM    130  CB  PRO A   8     -12.085  18.735  27.633  1.00 20.610          C  
ATOM    131  CG  PRO A   8     -11.929  17.703  28.720  1.00 20.610          C  
ATOM    132  CD  PRO A   8     -11.307  16.500  28.040  1.00 20.610          C  
ATOM    133  HA  PRO A   8     -13.464  17.831  26.164  1.00 16.490          H  
ATOM    134 1HB  PRO A   8     -11.161  19.338  27.483  1.00 24.730          H  
ATOM    135 2HB  PRO A   8     -12.901  19.442  27.834  1.00 24.730          H  
ATOM    136 1HG  PRO A   8     -11.295  18.109  29.524  1.00 24.730          H  
ATOM    137 2HG  PRO A   8     -12.906  17.474  29.171  1.00 24.730          H  
ATOM    138 1HD  PRO A   8     -10.208  16.552  28.064  1.00 24.730          H  
ATOM    139 2HD  PRO A   8     -11.720  15.612  28.547  1.00 24.730          H  
ATOM    140  N   THR A   9     -12.333  19.337  24.358  1.00 13.160          N  
ATOM    141  CA  THR A   9     -11.608  19.968  23.264  1.00 12.960          C  
ATOM    142  C   THR A   9     -10.457  20.864  23.778  1.00 12.410          C  
ATOM    143  O   THR A   9      -9.368  20.766  23.208  1.00 12.230          O  
ATOM    144  CB  THR A   9     -12.535  20.730  22.261  1.00 18.220          C  
ATOM    145  OG1 THR A   9     -13.439  19.799  21.647  1.00 18.220          O  
ATOM    146  CG2 THR A   9     -11.673  21.388  21.173  1.00 18.220          C  
ATOM    147  H   THR A   9     -13.321  19.491  24.474  1.00 15.790          H  
ATOM    148  HA  THR A   9     -11.146  19.172  22.680  1.00 15.550          H  
ATOM    149  HB  THR A   9     -13.110  21.486  22.742  1.00 21.870          H  
ATOM    150  HG1 THR A   9     -14.110  20.280  21.153  1.00 21.870          H  
ATOM    151 1HG2 THR A   9     -12.320  21.898  20.462  1.00 21.870          H  
ATOM    152 2HG2 THR A   9     -10.993  22.113  21.616  1.00 21.870          H  
ATOM    153 3HG2 THR A   9     -11.097  20.623  20.655  1.00 21.870          H  
ATOM    154  N   PRO A  10     -10.659  21.757  24.793  1.00 12.360          N  
ATOM    155  CA  PRO A  10      -9.662  22.635  25.397  1.00 12.050          C  
ATOM    156  C   PRO A  10      -8.568  21.818  26.054  1.00 11.520          C  
ATOM    157  O   PRO A  10      -8.812  20.692  26.473  1.00 11.390          O  
ATOM    158  CB  PRO A  10     -10.454  23.406  26.458  1.00 18.080          C  
ATOM    159  CG  PRO A  10     -11.882  23.314  26.023  1.00 18.080          C  
ATOM    160  CD  PRO A  10     -12.001  21.950  25.419  1.00 18.080          C  
ATOM    161  HA  PRO A  10      -9.247  23.318  24.652  1.00 14.460          H  
ATOM    162 1HB  PRO A  10     -10.271  22.955  27.447  1.00 21.690          H  
ATOM    163 2HB  PRO A  10     -10.088  24.443  26.512  1.00 21.690          H  
ATOM    164 1HG  PRO A  10     -12.550  23.454  26.888  1.00 21.690          H  
ATOM    165 2HG  PRO A  10     -12.114  24.116  25.308  1.00 21.690          H  
ATOM    166 1HD  PRO A  10     -12.149  21.236  26.223  1.00 21.690          H  
ATOM    167 2HD  PRO A  10     -12.815  21.973  24.738  1.00 21.690          H  
ATOM    168  N   VAL A  11      -7.393  22.412  26.196  1.00 11.500          N  
ATOM    169  CA  VAL A  11      -6.280  21.712  26.855  1.00 11.050          C  
ATOM    170  C   VAL A  11      -6.644  21.061  28.182  1.00 10.260          C  
ATOM    171  O   VAL A  11      -7.394  21.607  28.996  1.00 10.460          O  
ATOM    172  CB  VAL A  11      -5.125  22.677  27.129  1.00 15.650          C  
ATOM    173  CG1 VAL A  11      -4.561  23.115  25.885  1.00 15.650          C  
ATOM    174  CG2 VAL A  11      -5.610  23.898  27.917  1.00 15.650          C  
ATOM    175  H   VAL A  11      -7.276  23.341  25.784  1.00 13.800          H  
ATOM    176  HA  VAL A  11      -5.925  20.926  26.188  1.00 13.260          H  
ATOM    177  HB  VAL A  11      -4.370  22.165  27.685  1.00 18.780          H  
ATOM    178 1HG1 VAL A  11      -3.731  23.789  26.098  1.00 18.780          H  
ATOM    179 2HG1 VAL A  11      -4.207  22.248  25.338  1.00 18.780          H  
ATOM    180 3HG1 VAL A  11      -5.302  23.626  25.308  1.00 18.780          H  
ATOM    181 1HG2 VAL A  11      -4.763  24.564  28.094  1.00 18.780          H  
ATOM    182 2HG2 VAL A  11      -6.373  24.429  27.351  1.00 18.780          H  
ATOM    183 3HG2 VAL A  11      -6.026  23.598  28.873  1.00 18.780          H  
ATOM    184  N   LEU A  12      -6.068  19.877  28.395  1.00  9.570          N  
ATOM    185  CA  LEU A  12      -6.343  19.099  29.590  1.00  8.960          C  
ATOM    186  C   LEU A  12      -5.114  18.925  30.457  1.00  8.220          C  
ATOM    187  O   LEU A  12      -4.083  18.433  30.003  1.00  7.900          O  
ATOM    188  CB  LEU A  12      -6.850  17.700  29.185  1.00 12.790          C  
ATOM    189  CG  LEU A  12      -7.154  16.687  30.346  1.00 12.790          C  
ATOM    190  CD1 LEU A  12      -8.343  17.173  31.167  1.00 12.790          C  
ATOM    191  CD2 LEU A  12      -7.412  15.297  29.756  1.00 12.790          C  
ATOM    192  H   LEU A  12      -5.396  19.514  27.702  1.00 11.480          H  
ATOM    193  HA  LEU A  12      -7.102  19.620  30.164  1.00 10.750          H  
ATOM    194 1HB  LEU A  12      -7.763  17.827  28.600  1.00 15.350          H  
ATOM    195 2HB  LEU A  12      -6.095  17.245  28.537  1.00 15.350          H  
ATOM    196  HG  LEU A  12      -6.303  16.634  31.016  1.00 15.350          H  
ATOM    197 1HD1 LEU A  12      -8.534  16.465  31.975  1.00 15.350          H  
ATOM    198 2HD1 LEU A  12      -8.135  18.146  31.597  1.00 15.350          H  
ATOM    199 3HD1 LEU A  12      -9.219  17.241  30.531  1.00 15.350          H  
ATOM    200 1HD2 LEU A  12      -7.608  14.586  30.562  1.00 15.350          H  
ATOM    201 2HD2 LEU A  12      -8.268  15.324  29.086  1.00 15.350          H  
ATOM    202 3HD2 LEU A  12      -6.537  14.976  29.209  1.00 15.350          H  
ATOM    203  N   LYS A  13      -5.202  19.291  31.721  1.00  8.190          N  
ATOM    204  CA  LYS A  13      -4.030  19.056  32.537  1.00  7.760          C  
ATOM    205  C   LYS A  13      -4.126  17.635  33.044  1.00  6.890          C  
ATOM    206  O   LYS A  13      -5.007  17.300  33.836  1.00  6.990          O  
ATOM    207  CB  LYS A  13      -3.893  20.065  33.662  1.00 11.040          C  
ATOM    208  CG  LYS A  13      -3.648  21.470  33.157  1.00 11.040          C  
ATOM    209  CD  LYS A  13      -3.296  22.401  34.283  1.00 11.040          C  
ATOM    210  CE  LYS A  13      -3.110  23.830  33.793  1.00 11.040          C  
ATOM    211  NZ  LYS A  13      -2.479  24.676  34.830  1.00 11.040          N  
ATOM    212  H   LYS A  13      -6.052  19.703  32.082  1.00  9.830          H  
ATOM    213  HA  LYS A  13      -3.135  19.130  31.917  1.00  9.310          H  
ATOM    214 1HB  LYS A  13      -4.797  20.066  34.271  1.00 13.240          H  
ATOM    215 2HB  LYS A  13      -3.058  19.783  34.305  1.00 13.240          H  
ATOM    216 1HG  LYS A  13      -2.822  21.452  32.441  1.00 13.240          H  
ATOM    217 2HG  LYS A  13      -4.538  21.836  32.646  1.00 13.240          H  
ATOM    218 1HD  LYS A  13      -4.082  22.381  35.036  1.00 13.240          H  
ATOM    219 2HD  LYS A  13      -2.361  22.074  34.748  1.00 13.240          H  
ATOM    220 1HE  LYS A  13      -2.484  23.838  32.900  1.00 13.240          H  
ATOM    221 2HE  LYS A  13      -4.087  24.245  33.549  1.00 13.240          H  
ATOM    222 1HZ  LYS A  13      -2.363  25.612  34.489  1.00 13.240          H  
ATOM    223 2HZ  LYS A  13      -3.024  24.686  35.672  1.00 13.240          H  
ATOM    224 3HZ  LYS A  13      -1.546  24.263  35.007  1.00 13.240          H  
ATOM    225  N   VAL A  14      -3.240  16.797  32.530  1.00  6.290          N  
ATOM    226  CA  VAL A  14      -3.260  15.375  32.799  1.00  5.600          C  
ATOM    227  C   VAL A  14      -1.869  14.911  33.217  1.00  4.520          C  
ATOM    228  O   VAL A  14      -0.870  15.454  32.754  1.00  4.510          O  
ATOM    229  CB  VAL A  14      -3.722  14.635  31.519  1.00  8.120          C  
ATOM    230  CG1 VAL A  14      -2.636  14.754  30.417  1.00  8.120          C  
ATOM    231  CG2 VAL A  14      -4.127  13.193  31.827  1.00  8.120          C  
ATOM    232  H   VAL A  14      -2.548  17.181  31.898  1.00  7.550          H  
ATOM    233  HA  VAL A  14      -3.961  15.173  33.612  1.00  6.720          H  
ATOM    234  HB  VAL A  14      -4.590  15.142  31.135  1.00  9.740          H  
ATOM    235 1HG1 VAL A  14      -2.991  14.286  29.538  1.00  9.740          H  
ATOM    236 2HG1 VAL A  14      -2.435  15.808  30.207  1.00  9.740          H  
ATOM    237 3HG1 VAL A  14      -1.708  14.267  30.715  1.00  9.740          H  
ATOM    238 1HG2 VAL A  14      -4.490  12.727  30.921  1.00  9.740          H  
ATOM    239 2HG2 VAL A  14      -3.325  12.625  32.205  1.00  9.740          H  
ATOM    240 3HG2 VAL A  14      -4.926  13.200  32.570  1.00  9.740          H  
ATOM    241  N   GLN A  15      -1.811  13.893  34.069  1.00  3.970          N  
ATOM    242  CA  GLN A  15      -0.558  13.279  34.518  1.00  3.180          C  
ATOM    243  C   GLN A  15       0.032  12.298  33.493  1.00  2.430          C  
ATOM    244  O   GLN A  15       1.097  11.724  33.712  1.00  2.820          O  
ATOM    245  CB  GLN A  15      -0.778  12.537  35.847  1.00  4.770          C  
ATOM    246  CG  GLN A  15      -1.604  11.220  35.745  1.00  4.770          C  
ATOM    247  CD  GLN A  15      -3.109  11.436  35.774  1.00  4.770          C  
ATOM    248  OE1 GLN A  15      -3.602  12.487  35.340  1.00  4.770          O  
ATOM    249  NE2 GLN A  15      -3.842  10.456  36.275  1.00  4.770          N  
ATOM    250  H   GLN A  15      -2.688  13.528  34.439  1.00  4.760          H  
ATOM    251  HA  GLN A  15       0.171  14.074  34.675  1.00  3.820          H  
ATOM    252 1HB  GLN A  15       0.190  12.289  36.281  1.00  5.720          H  
ATOM    253 2HB  GLN A  15      -1.288  13.197  36.549  1.00  5.720          H  
ATOM    254 1HG  GLN A  15      -1.356  10.681  34.837  1.00  5.720          H  
ATOM    255 2HG  GLN A  15      -1.348  10.603  36.605  1.00  5.720          H  
ATOM    256 1HE2 GLN A  15      -4.838  10.546  36.319  1.00  5.720          H  
ATOM    257 2HE2 GLN A  15      -3.404   9.622  36.616  1.00  5.720          H  
ATOM    258  N   ASP A  16      -0.727  12.020  32.439  1.00  1.950          N  
ATOM    259  CA  ASP A  16      -0.365  11.051  31.417  1.00  1.660          C  
ATOM    260  C   ASP A  16       0.523  11.672  30.341  1.00  1.530          C  
ATOM    261  O   ASP A  16       0.843  12.858  30.362  1.00  2.060          O  
ATOM    262  CB  ASP A  16      -1.660  10.479  30.796  1.00  2.440          C  
ATOM    263  CG  ASP A  16      -1.537   9.072  30.139  1.00  2.440          C  
ATOM    264  OD1 ASP A  16      -0.439   8.672  29.813  1.00  2.440          O  
ATOM    265  OD2 ASP A  16      -2.543   8.444  29.955  1.00  2.440          O  
ATOM    266  H   ASP A  16      -1.582  12.538  32.341  1.00  2.340          H  
ATOM    267  HA  ASP A  16       0.188  10.238  31.888  1.00  1.990          H  
ATOM    268 1HB  ASP A  16      -2.423  10.416  31.572  1.00  2.930          H  
ATOM    269 2HB  ASP A  16      -2.033  11.177  30.041  1.00  2.930          H  
ATOM    270  N   GLU A  17       0.915  10.870  29.369  1.00  1.360          N  
ATOM    271  CA  GLU A  17       1.764  11.345  28.288  1.00  1.000          C  
ATOM    272  C   GLU A  17       1.117  12.455  27.467  1.00  0.890          C  
ATOM    273  O   GLU A  17      -0.030  12.349  27.016  1.00  1.030          O  
ATOM    274  CB  GLU A  17       2.160  10.184  27.376  1.00  1.540          C  
ATOM    275  CG  GLU A  17       3.139  10.538  26.256  1.00  1.540          C  
ATOM    276  CD  GLU A  17       3.551   9.332  25.496  1.00  1.540          C  
ATOM    277  OE1 GLU A  17       2.821   8.892  24.643  1.00  1.540          O  
ATOM    278  OE2 GLU A  17       4.609   8.829  25.776  1.00  1.540          O  
ATOM    279  H   GLU A  17       0.627   9.893  29.409  1.00  1.630          H  
ATOM    280  HA  GLU A  17       2.676  11.752  28.729  1.00  1.200          H  
ATOM    281 1HB  GLU A  17       2.613   9.396  27.976  1.00  1.850          H  
ATOM    282 2HB  GLU A  17       1.264   9.767  26.917  1.00  1.850          H  
ATOM    283 1HG  GLU A  17       2.668  11.239  25.566  1.00  1.850          H  
ATOM    284 2HG  GLU A  17       4.021  11.024  26.682  1.00  1.850          H  
ATOM    285  N   ILE A  18       1.896  13.495  27.223  1.00  0.770          N  
ATOM    286  CA  ILE A  18       1.490  14.640  26.409  1.00  0.690          C  
ATOM    287  C   ILE A  18       2.288  14.614  25.129  1.00  0.620          C  
ATOM    288  O   ILE A  18       3.461  14.257  25.148  1.00  0.570          O  
ATOM    289  CB  ILE A  18       1.674  15.980  27.151  1.00  1.000          C  
ATOM    290  CG1 ILE A  18       0.754  16.011  28.386  1.00  1.000          C  
ATOM    291  CG2 ILE A  18       1.390  17.184  26.187  1.00  1.000          C  
ATOM    292  CD1 ILE A  18       1.063  17.129  29.362  1.00  1.000          C  
ATOM    293  H   ILE A  18       2.827  13.480  27.658  1.00  0.920          H  
ATOM    294  HA  ILE A  18       0.442  14.539  26.151  1.00  0.830          H  
ATOM    295  HB  ILE A  18       2.677  16.048  27.516  1.00  1.200          H  
ATOM    296 1HG1 ILE A  18      -0.279  16.125  28.055  1.00  1.200          H  
ATOM    297 2HG1 ILE A  18       0.844  15.063  28.921  1.00  1.200          H  
ATOM    298 1HG2 ILE A  18       1.533  18.126  26.709  1.00  1.200          H  
ATOM    299 2HG2 ILE A  18       2.067  17.171  25.336  1.00  1.200          H  
ATOM    300 3HG2 ILE A  18       0.356  17.129  25.825  1.00  1.200          H  
ATOM    301 1HD1 ILE A  18       0.366  17.071  30.204  1.00  1.200          H  
ATOM    302 2HD1 ILE A  18       2.085  17.020  29.733  1.00  1.200          H  
ATOM    303 3HD1 ILE A  18       0.959  18.097  28.892  1.00  1.200          H  
ATOM    304  N   VAL A  19       1.668  14.890  23.988  1.00  0.630          N  
ATOM    305  CA  VAL A  19       2.481  14.857  22.783  1.00  0.580          C  
ATOM    306  C   VAL A  19       2.453  16.177  22.050  1.00  0.480          C  
ATOM    307  O   VAL A  19       1.511  16.956  22.183  1.00  0.510          O  
ATOM    308  CB  VAL A  19       2.001  13.737  21.832  1.00  0.830          C  
ATOM    309  CG1 VAL A  19       2.122  12.375  22.540  1.00  0.830          C  
ATOM    310  CG2 VAL A  19       0.546  14.007  21.374  1.00  0.830          C  
ATOM    311  H   VAL A  19       0.692  15.169  23.973  1.00  0.760          H  
ATOM    312  HA  VAL A  19       3.516  14.654  23.052  1.00  0.700          H  
ATOM    313  HB  VAL A  19       2.660  13.709  20.959  1.00  1.000          H  
ATOM    314 1HG1 VAL A  19       1.815  11.578  21.865  1.00  1.000          H  
ATOM    315 2HG1 VAL A  19       3.153  12.218  22.838  1.00  1.000          H  
ATOM    316 3HG1 VAL A  19       1.490  12.356  23.425  1.00  1.000          H  
ATOM    317 1HG2 VAL A  19       0.228  13.216  20.697  1.00  1.000          H  
ATOM    318 2HG2 VAL A  19      -0.116  14.027  22.238  1.00  1.000          H  
ATOM    319 3HG2 VAL A  19       0.482  14.965  20.851  1.00  1.000          H  
ATOM    320  N   ILE A  20       3.476  16.375  21.235  1.00  0.410          N  
ATOM    321  CA  ILE A  20       3.622  17.557  20.397  1.00  0.390          C  
ATOM    322  C   ILE A  20       3.667  17.090  18.949  1.00  0.310          C  
ATOM    323  O   ILE A  20       4.458  16.191  18.596  1.00  0.300          O  
ATOM    324  CB  ILE A  20       4.915  18.323  20.729  1.00  0.550          C  
ATOM    325  CG1 ILE A  20       4.941  18.750  22.230  1.00  0.550          C  
ATOM    326  CG2 ILE A  20       5.057  19.533  19.837  1.00  0.550          C  
ATOM    327  CD1 ILE A  20       6.305  19.295  22.720  1.00  0.550          C  
ATOM    328  H   ILE A  20       4.194  15.642  21.223  1.00  0.490          H  
ATOM    329  HA  ILE A  20       2.757  18.212  20.528  1.00  0.470          H  
ATOM    330  HB  ILE A  20       5.701  17.713  20.552  1.00  0.660          H  
ATOM    331 1HG1 ILE A  20       4.177  19.504  22.380  1.00  0.660          H  
ATOM    332 2HG1 ILE A  20       4.692  17.890  22.847  1.00  0.660          H  
ATOM    333 1HG2 ILE A  20       5.978  20.057  20.044  1.00  0.660          H  
ATOM    334 2HG2 ILE A  20       5.059  19.243  18.787  1.00  0.660          H  
ATOM    335 3HG2 ILE A  20       4.219  20.180  20.037  1.00  0.660          H  
ATOM    336 1HD1 ILE A  20       6.226  19.564  23.763  1.00  0.660          H  
ATOM    337 2HD1 ILE A  20       7.066  18.540  22.609  1.00  0.660          H  
ATOM    338 3HD1 ILE A  20       6.602  20.169  22.163  1.00  0.660          H  
ATOM    339  N   LEU A  21       2.833  17.683  18.112  1.00  0.340          N  
ATOM    340  CA  LEU A  21       2.816  17.248  16.719  1.00  0.370          C  
ATOM    341  C   LEU A  21       3.722  18.151  15.899  1.00  0.360          C  
ATOM    342  O   LEU A  21       3.802  19.334  16.190  1.00  0.430          O  
ATOM    343  CB  LEU A  21       1.400  17.296  16.159  1.00  0.510          C  
ATOM    344  CG  LEU A  21       0.313  16.498  16.927  1.00  0.510          C  
ATOM    345  CD1 LEU A  21      -1.009  16.711  16.218  1.00  0.510          C  
ATOM    346  CD2 LEU A  21       0.670  15.044  17.051  1.00  0.510          C  
ATOM    347  H   LEU A  21       2.238  18.442  18.461  1.00  0.410          H  
ATOM    348  HA  LEU A  21       3.197  16.241  16.664  1.00  0.440          H  
ATOM    349 1HB  LEU A  21       1.085  18.331  16.098  1.00  0.610          H  
ATOM    350 2HB  LEU A  21       1.439  16.899  15.159  1.00  0.610          H  
ATOM    351  HG  LEU A  21       0.227  16.881  17.911  1.00  0.610          H  
ATOM    352 1HD1 LEU A  21      -1.799  16.194  16.758  1.00  0.610          H  
ATOM    353 2HD1 LEU A  21      -1.236  17.773  16.179  1.00  0.610          H  
ATOM    354 3HD1 LEU A  21      -0.945  16.318  15.203  1.00  0.610          H  
ATOM    355 1HD2 LEU A  21      -0.111  14.524  17.602  1.00  0.610          H  
ATOM    356 2HD2 LEU A  21       0.778  14.594  16.072  1.00  0.610          H  
ATOM    357 3HD2 LEU A  21       1.584  14.963  17.590  1.00  0.610          H  
ATOM    358  N   SER A  22       4.375  17.634  14.854  1.00  0.330          N  
ATOM    359  CA  SER A  22       5.221  18.507  14.032  1.00  0.350          C  
ATOM    360  C   SER A  22       4.451  19.600  13.297  1.00  0.420          C  
ATOM    361  O   SER A  22       3.458  19.296  12.632  1.00  0.450          O  
ATOM    362  CB  SER A  22       5.916  17.773  12.902  1.00  0.480          C  
ATOM    363  OG  SER A  22       6.621  18.729  12.093  1.00  0.480          O  
ATOM    364  H   SER A  22       4.298  16.628  14.673  1.00  0.400          H  
ATOM    365  HA  SER A  22       5.985  18.917  14.680  1.00  0.420          H  
ATOM    366 1HB  SER A  22       6.583  17.024  13.284  1.00  0.580          H  
ATOM    367 2HB  SER A  22       5.173  17.259  12.294  1.00  0.580          H  
ATOM    368  HG  SER A  22       6.773  18.336  11.184  1.00  0.580          H  
ATOM    369  N   PRO A  23       4.847  20.881  13.418  1.00  0.470          N  
ATOM    370  CA  PRO A  23       4.388  22.012  12.629  1.00  0.530          C  
ATOM    371  C   PRO A  23       4.793  21.942  11.159  1.00  0.480          C  
ATOM    372  O   PRO A  23       4.256  22.681  10.331  1.00  0.520          O  
ATOM    373  CB  PRO A  23       5.082  23.207  13.310  1.00  0.800          C  
ATOM    374  CG  PRO A  23       5.316  22.751  14.687  1.00  0.800          C  
ATOM    375  CD  PRO A  23       5.689  21.288  14.550  1.00  0.800          C  
ATOM    376  HA  PRO A  23       3.295  22.071  12.722  1.00  0.640          H  
ATOM    377 1HB  PRO A  23       6.000  23.417  12.779  1.00  0.950          H  
ATOM    378 2HB  PRO A  23       4.505  24.116  13.245  1.00  0.950          H  
ATOM    379 1HG  PRO A  23       6.010  23.376  15.232  1.00  0.950          H  
ATOM    380 2HG  PRO A  23       4.356  22.868  15.199  1.00  0.950          H  
ATOM    381 1HD  PRO A  23       6.740  21.134  14.306  1.00  0.950          H  
ATOM    382 2HD  PRO A  23       5.412  20.820  15.482  1.00  0.950          H  
ATOM    383  N   VAL A  24       5.798  21.118  10.834  1.00  0.450          N  
ATOM    384  CA  VAL A  24       6.306  21.107   9.470  1.00  0.530          C  
ATOM    385  C   VAL A  24       6.541  19.771   8.793  1.00  0.390          C  
ATOM    386  O   VAL A  24       6.715  18.718   9.426  1.00  0.330          O  
ATOM    387  CB  VAL A  24       7.668  21.843   9.401  1.00  0.710          C  
ATOM    388  CG1 VAL A  24       7.538  23.269   9.830  1.00  0.710          C  
ATOM    389  CG2 VAL A  24       8.680  21.123  10.271  1.00  0.710          C  
ATOM    390  H   VAL A  24       6.190  20.474  11.518  1.00  0.540          H  
ATOM    391  HA  VAL A  24       5.588  21.654   8.854  1.00  0.640          H  
ATOM    392  HB  VAL A  24       8.017  21.848   8.367  1.00  0.850          H  
ATOM    393 1HG1 VAL A  24       8.509  23.745   9.744  1.00  0.850          H  
ATOM    394 2HG1 VAL A  24       6.818  23.774   9.179  1.00  0.850          H  
ATOM    395 3HG1 VAL A  24       7.206  23.327  10.848  1.00  0.850          H  
ATOM    396 1HG2 VAL A  24       9.638  21.637  10.197  1.00  0.850          H  
ATOM    397 2HG2 VAL A  24       8.344  21.118  11.304  1.00  0.850          H  
ATOM    398 3HG2 VAL A  24       8.796  20.100   9.934  1.00  0.850          H  
ATOM    399  N   ASN A  25       6.654  19.902   7.467  1.00  0.450          N  
ATOM    400  CA  ASN A  25       7.115  18.901   6.514  1.00  0.410          C  
ATOM    401  C   ASN A  25       8.588  19.228   6.184  1.00  0.350          C  
ATOM    402  O   ASN A  25       8.846  20.229   5.488  1.00  0.390          O  
ATOM    403  CB  ASN A  25       6.282  18.929   5.236  1.00  0.590          C  
ATOM    404  CG  ASN A  25       4.834  18.518   5.407  1.00  0.590          C  
ATOM    405  OD1 ASN A  25       4.585  17.468   6.006  1.00  0.590          O  
ATOM    406  ND2 ASN A  25       3.872  19.283   4.891  1.00  0.590          N  
ATOM    407  H   ASN A  25       6.427  20.818   7.106  1.00  0.540          H  
ATOM    408  HA  ASN A  25       7.077  17.914   6.973  1.00  0.490          H  
ATOM    409 1HB  ASN A  25       6.306  19.921   4.845  1.00  0.710          H  
ATOM    410 2HB  ASN A  25       6.743  18.279   4.493  1.00  0.710          H  
ATOM    411 1HD2 ASN A  25       2.917  19.006   4.996  1.00  0.710          H  
ATOM    412 2HD2 ASN A  25       4.050  20.153   4.368  1.00  0.710          H  
ATOM    413  N   GLY A  26       9.534  18.412   6.682  1.00  0.300          N  
ATOM    414  CA  GLY A  26      10.979  18.686   6.518  1.00  0.260          C  
ATOM    415  C   GLY A  26      11.901  17.618   7.131  1.00  0.230          C  
ATOM    416  O   GLY A  26      11.446  16.536   7.489  1.00  0.280          O  
ATOM    417  H   GLY A  26       9.221  17.587   7.209  1.00  0.360          H  
ATOM    418 1HA  GLY A  26      11.213  18.807   5.460  1.00  0.310          H  
ATOM    419 2HA  GLY A  26      11.207  19.629   6.992  1.00  0.310          H  
ATOM    420  N   THR A  27      13.207  17.924   7.235  1.00  0.210          N  
ATOM    421  CA  THR A  27      14.204  16.960   7.766  1.00  0.220          C  
ATOM    422  C   THR A  27      14.698  17.275   9.191  1.00  0.190          C  
ATOM    423  O   THR A  27      15.228  18.358   9.463  1.00  0.210          O  
ATOM    424  CB  THR A  27      15.424  16.865   6.824  1.00  0.300          C  
ATOM    425  OG1 THR A  27      14.999  16.399   5.536  1.00  0.300          O  
ATOM    426  CG2 THR A  27      16.447  15.886   7.383  1.00  0.300          C  
ATOM    427  H   THR A  27      13.497  18.856   6.917  1.00  0.250          H  
ATOM    428  HA  THR A  27      13.737  15.978   7.801  1.00  0.260          H  
ATOM    429  HB  THR A  27      15.881  17.850   6.717  1.00  0.360          H  
ATOM    430  HG1 THR A  27      14.460  17.072   5.117  1.00  0.360          H  
ATOM    431 1HG2 THR A  27      17.291  15.823   6.701  1.00  0.360          H  
ATOM    432 2HG2 THR A  27      16.807  16.206   8.362  1.00  0.360          H  
ATOM    433 3HG2 THR A  27      15.981  14.924   7.469  1.00  0.360          H  
ATOM    434  N   LEU A  28      14.542  16.301  10.092  1.00  0.280          N  
ATOM    435  CA  LEU A  28      14.881  16.410  11.513  1.00  0.370          C  
ATOM    436  C   LEU A  28      16.343  16.176  11.911  1.00  0.430          C  
ATOM    437  O   LEU A  28      16.953  15.153  11.544  1.00  0.520          O  
ATOM    438  CB  LEU A  28      13.974  15.428  12.282  1.00  0.480          C  
ATOM    439  CG  LEU A  28      14.147  15.288  13.814  1.00  0.480          C  
ATOM    440  CD1 LEU A  28      13.796  16.488  14.448  1.00  0.480          C  
ATOM    441  CD2 LEU A  28      13.224  14.235  14.361  1.00  0.480          C  
ATOM    442  H   LEU A  28      14.108  15.432   9.776  1.00  0.340          H  
ATOM    443  HA  LEU A  28      14.632  17.420  11.819  1.00  0.440          H  
ATOM    444 1HB  LEU A  28      12.990  15.776  12.133  1.00  0.580          H  
ATOM    445 2HB  LEU A  28      14.044  14.449  11.826  1.00  0.580          H  
ATOM    446  HG  LEU A  28      15.182  15.041  14.051  1.00  0.580          H  
ATOM    447 1HD1 LEU A  28      13.910  16.314  15.491  1.00  0.580          H  
ATOM    448 2HD1 LEU A  28      14.425  17.307  14.137  1.00  0.580          H  
ATOM    449 3HD1 LEU A  28      12.766  16.709  14.221  1.00  0.580          H  
ATOM    450 1HD2 LEU A  28      13.353  14.161  15.443  1.00  0.580          H  
ATOM    451 2HD2 LEU A  28      12.198  14.496  14.148  1.00  0.580          H  
ATOM    452 3HD2 LEU A  28      13.432  13.298  13.930  1.00  0.580          H  
ATOM    453  N   LYS A  29      16.855  17.143  12.706  1.00  0.410          N  
ATOM    454  CA  LYS A  29      18.187  17.199  13.311  1.00  0.480          C  
ATOM    455  C   LYS A  29      18.061  17.560  14.825  1.00  0.450          C  
ATOM    456  O   LYS A  29      17.108  18.240  15.203  1.00  0.570          O  
ATOM    457  CB  LYS A  29      19.026  18.312  12.675  1.00  0.640          C  
ATOM    458  CG  LYS A  29      19.322  18.204  11.187  1.00  0.640          C  
ATOM    459  CD  LYS A  29      20.258  19.366  10.769  1.00  0.640          C  
ATOM    460  CE  LYS A  29      20.520  19.414   9.262  1.00  0.640          C  
ATOM    461  NZ  LYS A  29      21.417  20.585   8.880  1.00  0.640          N  
ATOM    462  H   LYS A  29      16.242  17.943  12.894  1.00  0.490          H  
ATOM    463  HA  LYS A  29      18.666  16.240  13.160  1.00  0.580          H  
ATOM    464 1HB  LYS A  29      18.518  19.262  12.836  1.00  0.770          H  
ATOM    465 2HB  LYS A  29      19.976  18.377  13.192  1.00  0.770          H  
ATOM    466 1HG  LYS A  29      19.803  17.247  10.980  1.00  0.770          H  
ATOM    467 2HG  LYS A  29      18.387  18.259  10.624  1.00  0.770          H  
ATOM    468 1HD  LYS A  29      19.840  20.310  11.097  1.00  0.770          H  
ATOM    469 2HD  LYS A  29      21.215  19.233  11.274  1.00  0.770          H  
ATOM    470 1HE  LYS A  29      20.994  18.485   8.948  1.00  0.770          H  
ATOM    471 2HE  LYS A  29      19.564  19.517   8.743  1.00  0.770          H  
ATOM    472 1HZ  LYS A  29      21.559  20.607   7.876  1.00  0.770          H  
ATOM    473 2HZ  LYS A  29      20.987  21.461   9.154  1.00  0.770          H  
ATOM    474 3HZ  LYS A  29      22.313  20.506   9.349  1.00  0.770          H  
ATOM    475  N   PRO A  30      18.980  17.129  15.711  1.00  0.370          N  
ATOM    476  CA  PRO A  30      19.124  17.571  17.106  1.00  0.330          C  
ATOM    477  C   PRO A  30      19.420  19.074  17.204  1.00  0.350          C  
ATOM    478  O   PRO A  30      20.110  19.605  16.336  1.00  0.410          O  
ATOM    479  CB  PRO A  30      20.324  16.750  17.594  1.00  0.490          C  
ATOM    480  CG  PRO A  30      20.376  15.547  16.681  1.00  0.490          C  
ATOM    481  CD  PRO A  30      19.893  16.042  15.337  1.00  0.490          C  
ATOM    482  HA  PRO A  30      18.227  17.317  17.673  1.00  0.400          H  
ATOM    483 1HB  PRO A  30      21.243  17.363  17.544  1.00  0.590          H  
ATOM    484 2HB  PRO A  30      20.183  16.475  18.649  1.00  0.590          H  
ATOM    485 1HG  PRO A  30      21.405  15.155  16.637  1.00  0.590          H  
ATOM    486 2HG  PRO A  30      19.748  14.740  17.085  1.00  0.590          H  
ATOM    487 1HD  PRO A  30      20.711  16.421  14.724  1.00  0.590          H  
ATOM    488 2HD  PRO A  30      19.360  15.209  14.866  1.00  0.590          H  
ATOM    489  N   LEU A  31      18.996  19.753  18.288  1.00  0.380          N  
ATOM    490  CA  LEU A  31      19.319  21.190  18.430  1.00  0.460          C  
ATOM    491  C   LEU A  31      20.788  21.523  18.356  1.00  0.550          C  
ATOM    492  O   LEU A  31      21.161  22.591  17.883  1.00  0.540          O  
ATOM    493  CB  LEU A  31      18.830  21.772  19.745  1.00  0.610          C  
ATOM    494  CG  LEU A  31      17.384  21.928  19.891  1.00  0.610          C  
ATOM    495  CD1 LEU A  31      17.089  22.304  21.348  1.00  0.610          C  
ATOM    496  CD2 LEU A  31      16.821  22.973  18.925  1.00  0.610          C  
ATOM    497  H   LEU A  31      18.413  19.302  19.008  1.00  0.460          H  
ATOM    498  HA  LEU A  31      18.841  21.703  17.613  1.00  0.550          H  
ATOM    499 1HB  LEU A  31      19.169  21.127  20.553  1.00  0.730          H  
ATOM    500 2HB  LEU A  31      19.289  22.753  19.884  1.00  0.730          H  
ATOM    501  HG  LEU A  31      16.949  21.034  19.667  1.00  0.730          H  
ATOM    502 1HD1 LEU A  31      16.029  22.375  21.497  1.00  0.730          H  
ATOM    503 2HD1 LEU A  31      17.480  21.530  22.009  1.00  0.730          H  
ATOM    504 3HD1 LEU A  31      17.556  23.256  21.591  1.00  0.730          H  
ATOM    505 1HD2 LEU A  31      15.748  23.025  19.068  1.00  0.730          H  
ATOM    506 2HD2 LEU A  31      17.271  23.923  19.136  1.00  0.730          H  
ATOM    507 3HD2 LEU A  31      17.006  22.709  17.902  1.00  0.730          H  
ATOM    508  N   THR A  32      21.654  20.634  18.798  1.00  0.660          N  
ATOM    509  CA  THR A  32      23.072  20.934  18.804  1.00  0.810          C  
ATOM    510  C   THR A  32      23.661  21.107  17.390  1.00  0.800          C  
ATOM    511  O   THR A  32      24.819  21.507  17.242  1.00  0.930          O  
ATOM    512  CB  THR A  32      23.836  19.862  19.596  1.00  1.070          C  
ATOM    513  OG1 THR A  32      23.607  18.569  19.015  1.00  1.070          O  
ATOM    514  CG2 THR A  32      23.339  19.865  21.046  1.00  1.070          C  
ATOM    515  H   THR A  32      21.353  19.747  19.177  1.00  0.790          H  
ATOM    516  HA  THR A  32      23.201  21.871  19.342  1.00  0.970          H  
ATOM    517  HB  THR A  32      24.902  20.083  19.572  1.00  1.290          H  
ATOM    518  HG1 THR A  32      24.259  17.946  19.358  1.00  1.290          H  
ATOM    519 1HG2 THR A  32      23.880  19.112  21.617  1.00  1.290          H  
ATOM    520 2HG2 THR A  32      23.516  20.851  21.484  1.00  1.290          H  
ATOM    521 3HG2 THR A  32      22.276  19.646  21.079  1.00  1.290          H  
ATOM    522  N   GLN A  33      22.875  20.782  16.346  1.00  0.690          N  
ATOM    523  CA  GLN A  33      23.276  20.959  14.957  1.00  0.760          C  
ATOM    524  C   GLN A  33      22.729  22.271  14.348  1.00  0.670          C  
ATOM    525  O   GLN A  33      22.913  22.520  13.152  1.00  0.760          O  
ATOM    526  CB  GLN A  33      22.845  19.750  14.122  1.00  1.040          C  
ATOM    527  CG  GLN A  33      23.546  18.461  14.540  1.00  1.040          C  
ATOM    528  CD  GLN A  33      23.181  17.250  13.694  1.00  1.040          C  
ATOM    529  OE1 GLN A  33      22.305  17.291  12.827  1.00  1.040          O  
ATOM    530  NE2 GLN A  33      23.870  16.146  13.949  1.00  1.040          N  
ATOM    531  H   GLN A  33      21.931  20.429  16.521  1.00  0.830          H  
ATOM    532  HA  GLN A  33      24.363  21.013  14.925  1.00  0.910          H  
ATOM    533 1HB  GLN A  33      21.771  19.602  14.241  1.00  1.240          H  
ATOM    534 2HB  GLN A  33      23.045  19.933  13.069  1.00  1.240          H  
ATOM    535 1HG  GLN A  33      24.621  18.614  14.474  1.00  1.240          H  
ATOM    536 2HG  GLN A  33      23.265  18.245  15.573  1.00  1.240          H  
ATOM    537 1HE2 GLN A  33      23.693  15.308  13.428  1.00  1.240          H  
ATOM    538 2HE2 GLN A  33      24.575  16.148  14.660  1.00  1.240          H  
ATOM    539  N   VAL A  34      22.026  23.077  15.158  1.00  0.530          N  
ATOM    540  CA  VAL A  34      21.440  24.357  14.748  1.00  0.490          C  
ATOM    541  C   VAL A  34      22.430  25.526  14.868  1.00  0.530          C  
ATOM    542  O   VAL A  34      22.879  25.826  15.968  1.00  0.580          O  
ATOM    543  CB  VAL A  34      20.220  24.670  15.656  1.00  0.700          C  
ATOM    544  CG1 VAL A  34      19.639  26.047  15.378  1.00  0.700          C  
ATOM    545  CG2 VAL A  34      19.153  23.642  15.403  1.00  0.700          C  
ATOM    546  H   VAL A  34      21.903  22.792  16.134  1.00  0.640          H  
ATOM    547  HA  VAL A  34      21.067  24.239  13.743  1.00  0.590          H  
ATOM    548  HB  VAL A  34      20.533  24.639  16.700  1.00  0.840          H  
ATOM    549 1HG1 VAL A  34      18.789  26.217  16.030  1.00  0.840          H  
ATOM    550 2HG1 VAL A  34      20.379  26.809  15.567  1.00  0.840          H  
ATOM    551 3HG1 VAL A  34      19.321  26.107  14.361  1.00  0.840          H  
ATOM    552 1HG2 VAL A  34      18.306  23.843  16.049  1.00  0.840          H  
ATOM    553 2HG2 VAL A  34      18.846  23.700  14.375  1.00  0.840          H  
ATOM    554 3HG2 VAL A  34      19.540  22.647  15.607  1.00  0.840          H  
ATOM    555  N   PRO A  35      22.727  26.299  13.804  1.00  0.590          N  
ATOM    556  CA  PRO A  35      23.618  27.457  13.862  1.00  0.640          C  
ATOM    557  C   PRO A  35      22.972  28.708  14.500  1.00  0.690          C  
ATOM    558  O   PRO A  35      22.844  29.749  13.866  1.00  0.790          O  
ATOM    559  CB  PRO A  35      23.946  27.707  12.379  1.00  0.960          C  
ATOM    560  CG  PRO A  35      23.518  26.453  11.644  1.00  0.960          C  
ATOM    561  CD  PRO A  35      22.384  25.881  12.439  1.00  0.960          C  
ATOM    562  HA  PRO A  35      24.524  27.177  14.413  1.00  0.770          H  
ATOM    563 1HB  PRO A  35      23.440  28.593  12.027  1.00  1.150          H  
ATOM    564 2HB  PRO A  35      25.023  27.905  12.274  1.00  1.150          H  
ATOM    565 1HG  PRO A  35      23.213  26.700  10.609  1.00  1.150          H  
ATOM    566 2HG  PRO A  35      24.363  25.752  11.560  1.00  1.150          H  
ATOM    567 1HD  PRO A  35      21.443  26.290  12.112  1.00  1.150          H  
ATOM    568 2HD  PRO A  35      22.451  24.801  12.294  1.00  1.150          H  
ATOM    569  N   ASP A  36      22.543  28.556  15.750  1.00  0.670          N  
ATOM    570  CA  ASP A  36      21.953  29.593  16.609  1.00  0.770          C  
ATOM    571  C   ASP A  36      22.165  29.201  18.057  1.00  0.770          C  
ATOM    572  O   ASP A  36      21.491  28.291  18.558  1.00  0.710          O  
ATOM    573  CB  ASP A  36      20.477  29.872  16.341  1.00  1.040          C  
ATOM    574  CG  ASP A  36      19.899  31.057  17.245  1.00  1.040          C  
ATOM    575  OD1 ASP A  36      20.317  31.217  18.430  1.00  1.040          O  
ATOM    576  OD2 ASP A  36      19.050  31.783  16.746  1.00  1.040          O  
ATOM    577  H   ASP A  36      22.707  27.637  16.156  1.00  0.800          H  
ATOM    578  HA  ASP A  36      22.489  30.529  16.431  1.00  0.920          H  
ATOM    579 1HB  ASP A  36      20.359  30.142  15.305  1.00  1.250          H  
ATOM    580 2HB  ASP A  36      19.890  28.973  16.521  1.00  1.250          H  
ATOM    581  N   ASP A  37      23.090  29.889  18.723  1.00  0.880          N  
ATOM    582  CA  ASP A  37      23.538  29.545  20.068  1.00  0.930          C  
ATOM    583  C   ASP A  37      22.436  29.427  21.116  1.00  0.930          C  
ATOM    584  O   ASP A  37      22.563  28.627  22.045  1.00  0.940          O  
ATOM    585  CB  ASP A  37      24.536  30.589  20.575  1.00  1.280          C  
ATOM    586  CG  ASP A  37      25.901  30.555  19.874  1.00  1.280          C  
ATOM    587  OD1 ASP A  37      26.188  29.615  19.170  1.00  1.280          O  
ATOM    588  OD2 ASP A  37      26.637  31.491  20.050  1.00  1.280          O  
ATOM    589  H   ASP A  37      23.553  30.649  18.239  1.00  1.060          H  
ATOM    590  HA  ASP A  37      24.056  28.593  20.008  1.00  1.120          H  
ATOM    591 1HB  ASP A  37      24.108  31.583  20.451  1.00  1.540          H  
ATOM    592 2HB  ASP A  37      24.695  30.441  21.644  1.00  1.540          H  
ATOM    593  N   THR A  38      21.330  30.165  20.983  1.00  0.970          N  
ATOM    594  CA  THR A  38      20.323  30.092  22.041  1.00  1.060          C  
ATOM    595  C   THR A  38      19.489  28.809  21.964  1.00  0.860          C  
ATOM    596  O   THR A  38      18.883  28.358  22.954  1.00  0.850          O  
ATOM    597  CB  THR A  38      19.415  31.343  22.004  1.00  1.450          C  
ATOM    598  OG1 THR A  38      18.724  31.424  20.754  1.00  1.450          O  
ATOM    599  CG2 THR A  38      20.206  32.609  22.205  1.00  1.450          C  
ATOM    600  H   THR A  38      21.171  30.773  20.166  1.00  1.160          H  
ATOM    601  HA  THR A  38      20.840  30.079  22.990  1.00  1.270          H  
ATOM    602  HB  THR A  38      18.684  31.263  22.802  1.00  1.740          H  
ATOM    603  HG1 THR A  38      19.352  31.519  19.990  1.00  1.740          H  
ATOM    604 1HG2 THR A  38      19.530  33.463  22.186  1.00  1.740          H  
ATOM    605 2HG2 THR A  38      20.718  32.575  23.159  1.00  1.740          H  
ATOM    606 3HG2 THR A  38      20.939  32.710  21.406  1.00  1.740          H  
ATOM    607  N   PHE A  39      19.544  28.154  20.812  1.00  0.740          N  
ATOM    608  CA  PHE A  39      18.808  26.926  20.589  1.00  0.610          C  
ATOM    609  C   PHE A  39      19.808  25.780  20.728  1.00  0.630          C  
ATOM    610  O   PHE A  39      19.578  24.818  21.460  1.00  0.660          O  
ATOM    611  CB  PHE A  39      18.120  27.020  19.223  1.00  0.910          C  
ATOM    612  CG  PHE A  39      17.032  28.113  19.227  1.00  0.910          C  
ATOM    613  CD1 PHE A  39      17.357  29.400  18.957  1.00  0.910          C  
ATOM    614  CD2 PHE A  39      15.715  27.842  19.498  1.00  0.910          C  
ATOM    615  CE1 PHE A  39      16.422  30.407  18.980  1.00  0.910          C  
ATOM    616  CE2 PHE A  39      14.755  28.834  19.525  1.00  0.910          C  
ATOM    617  CZ  PHE A  39      15.121  30.126  19.273  1.00  0.910          C  
ATOM    618  H   PHE A  39      20.115  28.533  20.054  1.00  0.890          H  
ATOM    619  HA  PHE A  39      18.043  26.815  21.352  1.00  0.730          H  
ATOM    620 1HB  PHE A  39      18.861  27.269  18.456  1.00  1.090          H  
ATOM    621 2HB  PHE A  39      17.671  26.085  18.958  1.00  1.090          H  
ATOM    622  HD1 PHE A  39      18.378  29.632  18.746  1.00  1.090          H  
ATOM    623  HD2 PHE A  39      15.436  26.842  19.703  1.00  1.090          H  
ATOM    624  HE1 PHE A  39      16.736  31.433  18.767  1.00  1.090          H  
ATOM    625  HE2 PHE A  39      13.713  28.594  19.754  1.00  1.090          H  
ATOM    626  HZ  PHE A  39      14.386  30.925  19.294  1.00  1.090          H  
ATOM    627  N   LYS A  40      20.984  25.950  20.130  1.00  0.690          N  
ATOM    628  CA  LYS A  40      22.064  24.965  20.146  1.00  0.740          C  
ATOM    629  C   LYS A  40      22.462  24.556  21.553  1.00  0.800          C  
ATOM    630  O   LYS A  40      22.726  23.385  21.829  1.00  0.850          O  
ATOM    631  CB  LYS A  40      23.289  25.550  19.452  1.00  1.020          C  
ATOM    632  CG  LYS A  40      24.487  24.641  19.322  1.00  1.020          C  
ATOM    633  CD  LYS A  40      25.604  25.342  18.574  1.00  1.020          C  
ATOM    634  CE  LYS A  40      26.823  24.459  18.444  1.00  1.020          C  
ATOM    635  NZ  LYS A  40      27.909  25.133  17.686  1.00  1.020          N  
ATOM    636  H   LYS A  40      21.124  26.784  19.563  1.00  0.830          H  
ATOM    637  HA  LYS A  40      21.730  24.081  19.619  1.00  0.890          H  
ATOM    638 1HB  LYS A  40      23.008  25.899  18.463  1.00  1.220          H  
ATOM    639 2HB  LYS A  40      23.616  26.407  20.013  1.00  1.220          H  
ATOM    640 1HG  LYS A  40      24.838  24.323  20.307  1.00  1.220          H  
ATOM    641 2HG  LYS A  40      24.206  23.773  18.750  1.00  1.220          H  
ATOM    642 1HD  LYS A  40      25.247  25.612  17.575  1.00  1.220          H  
ATOM    643 2HD  LYS A  40      25.874  26.259  19.104  1.00  1.220          H  
ATOM    644 1HE  LYS A  40      27.188  24.203  19.438  1.00  1.220          H  
ATOM    645 2HE  LYS A  40      26.543  23.542  17.923  1.00  1.220          H  
ATOM    646 1HZ  LYS A  40      28.703  24.512  17.614  1.00  1.220          H  
ATOM    647 2HZ  LYS A  40      27.570  25.359  16.761  1.00  1.220          H  
ATOM    648 3HZ  LYS A  40      28.183  25.983  18.164  1.00  1.220          H  
ATOM    649  N   ASN A  41      22.510  25.540  22.453  1.00  0.840          N  
ATOM    650  CA  ASN A  41      22.923  25.320  23.824  1.00  0.910          C  
ATOM    651  C   ASN A  41      21.743  25.138  24.778  1.00  0.890          C  
ATOM    652  O   ASN A  41      21.926  25.176  25.996  1.00  0.970          O  
ATOM    653  CB  ASN A  41      23.792  26.472  24.283  1.00  1.250          C  
ATOM    654  CG  ASN A  41      25.102  26.534  23.535  1.00  1.250          C  
ATOM    655  OD1 ASN A  41      25.717  25.509  23.205  1.00  1.250          O  
ATOM    656  ND2 ASN A  41      25.545  27.734  23.258  1.00  1.250          N  
ATOM    657  H   ASN A  41      22.294  26.497  22.160  1.00  1.010          H  
ATOM    658  HA  ASN A  41      23.510  24.402  23.860  1.00  1.090          H  
ATOM    659 1HB  ASN A  41      23.257  27.409  24.139  1.00  1.500          H  
ATOM    660 2HB  ASN A  41      23.997  26.378  25.348  1.00  1.500          H  
ATOM    661 1HD2 ASN A  41      26.407  27.848  22.761  1.00  1.500          H  
ATOM    662 2HD2 ASN A  41      25.022  28.542  23.540  1.00  1.500          H  
ATOM    663  N   ARG A  42      20.532  24.951  24.236  1.00  0.800          N  
ATOM    664  CA  ARG A  42      19.329  24.762  25.039  1.00  0.790          C  
ATOM    665  C   ARG A  42      19.080  25.870  26.060  1.00  0.850          C  
ATOM    666  O   ARG A  42      18.801  25.573  27.222  1.00  0.930          O  
ATOM    667  CB  ARG A  42      19.386  23.441  25.803  1.00  1.110          C  
ATOM    668  CG  ARG A  42      19.479  22.197  24.956  1.00  1.110          C  
ATOM    669  CD  ARG A  42      19.421  20.982  25.808  1.00  1.110          C  
ATOM    670  NE  ARG A  42      19.464  19.754  25.030  1.00  1.110          N  
ATOM    671  CZ  ARG A  42      20.589  19.132  24.595  1.00  1.110          C  
ATOM    672  NH1 ARG A  42      21.786  19.635  24.848  1.00  1.110          N  
ATOM    673  NH2 ARG A  42      20.481  18.006  23.912  1.00  1.110          N  
ATOM    674  H   ARG A  42      20.424  24.915  23.219  1.00  0.960          H  
ATOM    675  HA  ARG A  42      18.479  24.726  24.353  1.00  0.950          H  
ATOM    676 1HB  ARG A  42      20.221  23.438  26.495  1.00  1.330          H  
ATOM    677 2HB  ARG A  42      18.476  23.342  26.394  1.00  1.330          H  
ATOM    678 1HG  ARG A  42      18.639  22.171  24.262  1.00  1.330          H  
ATOM    679 2HG  ARG A  42      20.413  22.203  24.395  1.00  1.330          H  
ATOM    680 1HD  ARG A  42      20.245  20.981  26.516  1.00  1.330          H  
ATOM    681 2HD  ARG A  42      18.480  20.990  26.360  1.00  1.330          H  
ATOM    682  HE  ARG A  42      18.549  19.307  24.815  1.00  1.330          H  
ATOM    683 1HH1 ARG A  42      21.877  20.498  25.366  1.00  1.330          H  
ATOM    684 2HH1 ARG A  42      22.616  19.160  24.526  1.00  1.330          H  
ATOM    685 1HH2 ARG A  42      19.560  17.617  23.721  1.00  1.330          H  
ATOM    686 2HH2 ARG A  42      21.305  17.528  23.586  1.00  1.330          H  
ATOM    687  N   LEU A  43      19.145  27.147  25.658  1.00  0.850          N  
ATOM    688  CA  LEU A  43      18.913  28.191  26.650  1.00  0.930          C  
ATOM    689  C   LEU A  43      17.420  28.454  26.690  1.00  0.820          C  
ATOM    690  O   LEU A  43      16.837  28.741  27.734  1.00  0.850          O  
ATOM    691  CB  LEU A  43      19.663  29.477  26.279  1.00  1.270          C  
ATOM    692  CG  LEU A  43      21.217  29.358  26.125  1.00  1.270          C  
ATOM    693  CD1 LEU A  43      21.779  30.732  25.767  1.00  1.270          C  
ATOM    694  CD2 LEU A  43      21.865  28.791  27.383  1.00  1.270          C  
ATOM    695  H   LEU A  43      19.339  27.395  24.687  1.00  1.020          H  
ATOM    696  HA  LEU A  43      19.223  27.843  27.632  1.00  1.120          H  
ATOM    697 1HB  LEU A  43      19.267  29.835  25.325  1.00  1.520          H  
ATOM    698 2HB  LEU A  43      19.455  30.228  27.040  1.00  1.520          H  
ATOM    699  HG  LEU A  43      21.435  28.688  25.289  1.00  1.520          H  
ATOM    700 1HD1 LEU A  43      22.855  30.655  25.615  1.00  1.520          H  
ATOM    701 2HD1 LEU A  43      21.322  31.099  24.872  1.00  1.520          H  
ATOM    702 3HD1 LEU A  43      21.576  31.430  26.579  1.00  1.520          H  
ATOM    703 1HD2 LEU A  43      22.941  28.717  27.227  1.00  1.520          H  
ATOM    704 2HD2 LEU A  43      21.665  29.446  28.229  1.00  1.520          H  
ATOM    705 3HD2 LEU A  43      21.473  27.794  27.591  1.00  1.520          H  
ATOM    706  N   VAL A  44      16.812  28.299  25.525  1.00  0.740          N  
ATOM    707  CA  VAL A  44      15.378  28.473  25.306  1.00  0.680          C  
ATOM    708  C   VAL A  44      14.526  27.314  25.856  1.00  0.640          C  
ATOM    709  O   VAL A  44      13.338  27.482  26.123  1.00  0.720          O  
ATOM    710  CB  VAL A  44      15.122  28.623  23.796  1.00  0.980          C  
ATOM    711  CG1 VAL A  44      15.822  29.875  23.257  1.00  0.980          C  
ATOM    712  CG2 VAL A  44      15.673  27.386  23.075  1.00  0.980          C  
ATOM    713  H   VAL A  44      17.424  28.104  24.735  1.00  0.890          H  
ATOM    714  HA  VAL A  44      15.071  29.392  25.806  1.00  0.820          H  
ATOM    715  HB  VAL A  44      14.053  28.724  23.610  1.00  1.170          H  
ATOM    716 1HG1 VAL A  44      15.640  29.968  22.189  1.00  1.170          H  
ATOM    717 2HG1 VAL A  44      15.434  30.753  23.768  1.00  1.170          H  
ATOM    718 3HG1 VAL A  44      16.885  29.803  23.429  1.00  1.170          H  
ATOM    719 1HG2 VAL A  44      15.500  27.503  22.056  1.00  1.170          H  
ATOM    720 2HG2 VAL A  44      16.722  27.280  23.239  1.00  1.170          H  
ATOM    721 3HG2 VAL A  44      15.188  26.490  23.403  1.00  1.170          H  
ATOM    722  N   GLY A  45      15.130  26.133  25.945  1.00  0.670          N  
ATOM    723  CA  GLY A  45      14.482  24.891  26.371  1.00  0.650          C  
ATOM    724  C   GLY A  45      15.117  23.723  25.613  1.00  0.610          C  
ATOM    725  O   GLY A  45      16.106  23.914  24.905  1.00  0.700          O  
ATOM    726  H   GLY A  45      16.112  26.106  25.709  1.00  0.800          H  
ATOM    727 1HA  GLY A  45      14.615  24.753  27.445  1.00  0.780          H  
ATOM    728 2HA  GLY A  45      13.411  24.930  26.186  1.00  0.780          H  
ATOM    729  N   ASP A  46      14.585  22.512  25.768  1.00  0.640          N  
ATOM    730  CA  ASP A  46      15.186  21.331  25.133  1.00  0.630          C  
ATOM    731  C   ASP A  46      14.565  21.047  23.768  1.00  0.460          C  
ATOM    732  O   ASP A  46      13.661  21.755  23.327  1.00  0.470          O  
ATOM    733  CB  ASP A  46      15.033  20.122  26.075  1.00  0.890          C  
ATOM    734  CG  ASP A  46      16.063  18.979  25.875  1.00  0.890          C  
ATOM    735  OD1 ASP A  46      16.622  18.872  24.798  1.00  0.890          O  
ATOM    736  OD2 ASP A  46      16.275  18.242  26.795  1.00  0.890          O  
ATOM    737  H   ASP A  46      13.710  22.394  26.295  1.00  0.770          H  
ATOM    738  HA  ASP A  46      16.248  21.524  24.985  1.00  0.760          H  
ATOM    739 1HB  ASP A  46      15.104  20.467  27.107  1.00  1.060          H  
ATOM    740 2HB  ASP A  46      14.037  19.705  25.951  1.00  1.060          H  
ATOM    741  N   GLY A  47      15.021  20.011  23.074  1.00  0.420          N  
ATOM    742  CA  GLY A  47      14.374  19.705  21.805  1.00  0.380          C  
ATOM    743  C   GLY A  47      15.248  19.406  20.598  1.00  0.340          C  
ATOM    744  O   GLY A  47      16.394  18.917  20.666  1.00  0.390          O  
ATOM    745  H   GLY A  47      15.780  19.445  23.452  1.00  0.500          H  
ATOM    746 1HA  GLY A  47      13.719  18.850  21.964  1.00  0.460          H  
ATOM    747 2HA  GLY A  47      13.714  20.528  21.535  1.00  0.460          H  
ATOM    748  N   ILE A  48      14.587  19.596  19.472  1.00  0.300          N  
ATOM    749  CA  ILE A  48      15.078  19.335  18.128  1.00  0.280          C  
ATOM    750  C   ILE A  48      14.797  20.465  17.164  1.00  0.250          C  
ATOM    751  O   ILE A  48      14.120  21.428  17.526  1.00  0.430          O  
ATOM    752  CB  ILE A  48      14.537  18.021  17.584  1.00  0.400          C  
ATOM    753  CG1 ILE A  48      13.009  17.953  17.699  1.00  0.400          C  
ATOM    754  CG2 ILE A  48      15.159  16.843  18.305  1.00  0.400          C  
ATOM    755  CD1 ILE A  48      12.193  18.663  16.694  1.00  0.400          C  
ATOM    756  H   ILE A  48      13.675  20.065  19.578  1.00  0.360          H  
ATOM    757  HA  ILE A  48      16.158  19.225  18.178  1.00  0.340          H  
ATOM    758  HB  ILE A  48      14.802  17.975  16.549  1.00  0.480          H  
ATOM    759 1HG1 ILE A  48      12.753  16.933  17.618  1.00  0.480          H  
ATOM    760 2HG1 ILE A  48      12.723  18.305  18.677  1.00  0.480          H  
ATOM    761 1HG2 ILE A  48      14.807  15.926  17.868  1.00  0.480          H  
ATOM    762 2HG2 ILE A  48      16.213  16.883  18.207  1.00  0.480          H  
ATOM    763 3HG2 ILE A  48      14.897  16.868  19.357  1.00  0.480          H  
ATOM    764 1HD1 ILE A  48      11.170  18.483  16.931  1.00  0.480          H  
ATOM    765 2HD1 ILE A  48      12.378  19.688  16.737  1.00  0.480          H  
ATOM    766 3HD1 ILE A  48      12.396  18.328  15.717  1.00  0.480          H  
ATOM    767  N   ALA A  49      15.267  20.318  15.928  1.00  0.270          N  
ATOM    768  CA  ALA A  49      14.930  21.259  14.879  1.00  0.240          C  
ATOM    769  C   ALA A  49      14.695  20.525  13.546  1.00  0.200          C  
ATOM    770  O   ALA A  49      15.303  19.491  13.275  1.00  0.230          O  
ATOM    771  CB  ALA A  49      16.025  22.279  14.753  1.00  0.350          C  
ATOM    772  H   ALA A  49      15.869  19.520  15.705  1.00  0.320          H  
ATOM    773  HA  ALA A  49      14.003  21.749  15.153  1.00  0.290          H  
ATOM    774 1HB  ALA A  49      15.733  22.982  14.006  1.00  0.420          H  
ATOM    775 2HB  ALA A  49      16.166  22.786  15.689  1.00  0.420          H  
ATOM    776 3HB  ALA A  49      16.952  21.778  14.473  1.00  0.420          H  
ATOM    777  N   ILE A  50      13.800  21.052  12.717  1.00  0.180          N  
ATOM    778  CA  ILE A  50      13.490  20.438  11.418  1.00  0.170          C  
ATOM    779  C   ILE A  50      13.696  21.446  10.313  1.00  0.160          C  
ATOM    780  O   ILE A  50      13.214  22.568  10.408  1.00  0.200          O  
ATOM    781  CB  ILE A  50      12.030  19.889  11.358  1.00  0.240          C  
ATOM    782  CG1 ILE A  50      11.824  18.837  12.464  1.00  0.240          C  
ATOM    783  CG2 ILE A  50      11.748  19.273  10.010  1.00  0.240          C  
ATOM    784  CD1 ILE A  50      10.400  18.407  12.709  1.00  0.240          C  
ATOM    785  H   ILE A  50      13.357  21.929  13.004  1.00  0.220          H  
ATOM    786  HA  ILE A  50      14.177  19.619  11.249  1.00  0.200          H  
ATOM    787  HB  ILE A  50      11.335  20.667  11.475  1.00  0.290          H  
ATOM    788 1HG1 ILE A  50      12.384  17.972  12.194  1.00  0.290          H  
ATOM    789 2HG1 ILE A  50      12.211  19.226  13.396  1.00  0.290          H  
ATOM    790 1HG2 ILE A  50      10.742  18.895   9.953  1.00  0.290          H  
ATOM    791 2HG2 ILE A  50      11.877  20.013   9.232  1.00  0.290          H  
ATOM    792 3HG2 ILE A  50      12.420  18.467   9.860  1.00  0.290          H  
ATOM    793 1HD1 ILE A  50      10.398  17.664  13.493  1.00  0.290          H  
ATOM    794 2HD1 ILE A  50       9.797  19.265  13.014  1.00  0.290          H  
ATOM    795 3HD1 ILE A  50       9.970  17.975  11.822  1.00  0.290          H  
ATOM    796  N   LEU A  51      14.423  21.081   9.268  1.00  0.170          N  
ATOM    797  CA  LEU A  51      14.612  22.032   8.185  1.00  0.200          C  
ATOM    798  C   LEU A  51      13.481  21.772   7.187  1.00  0.210          C  
ATOM    799  O   LEU A  51      13.433  20.696   6.581  1.00  0.250          O  
ATOM    800  CB  LEU A  51      16.009  21.883   7.571  1.00  0.270          C  
ATOM    801  CG  LEU A  51      16.491  23.040   6.659  1.00  0.270          C  
ATOM    802  CD1 LEU A  51      18.006  23.059   6.684  1.00  0.270          C  
ATOM    803  CD2 LEU A  51      15.990  22.861   5.225  1.00  0.270          C  
ATOM    804  H   LEU A  51      14.832  20.141   9.244  1.00  0.200          H  
ATOM    805  HA  LEU A  51      14.558  23.027   8.594  1.00  0.240          H  
ATOM    806 1HB  LEU A  51      16.725  21.777   8.364  1.00  0.320          H  
ATOM    807 2HB  LEU A  51      16.028  20.967   6.981  1.00  0.320          H  
ATOM    808  HG  LEU A  51      16.135  23.978   7.045  1.00  0.320          H  
ATOM    809 1HD1 LEU A  51      18.386  23.870   6.070  1.00  0.320          H  
ATOM    810 2HD1 LEU A  51      18.355  23.204   7.701  1.00  0.320          H  
ATOM    811 3HD1 LEU A  51      18.392  22.117   6.303  1.00  0.320          H  
ATOM    812 1HD2 LEU A  51      16.362  23.679   4.618  1.00  0.320          H  
ATOM    813 2HD2 LEU A  51      16.360  21.917   4.826  1.00  0.320          H  
ATOM    814 3HD2 LEU A  51      14.910  22.863   5.186  1.00  0.320          H  
ATOM    815  N   PRO A  52      12.546  22.720   7.006  1.00  0.250          N  
ATOM    816  CA  PRO A  52      11.337  22.576   6.235  1.00  0.320          C  
ATOM    817  C   PRO A  52      11.564  22.558   4.742  1.00  0.290          C  
ATOM    818  O   PRO A  52      12.454  23.249   4.218  1.00  0.320          O  
ATOM    819  CB  PRO A  52      10.556  23.828   6.627  1.00  0.480          C  
ATOM    820  CG  PRO A  52      11.632  24.846   6.926  1.00  0.480          C  
ATOM    821  CD  PRO A  52      12.757  24.075   7.513  1.00  0.480          C  
ATOM    822  HA  PRO A  52      10.781  21.691   6.557  1.00  0.380          H  
ATOM    823 1HB  PRO A  52       9.882  24.116   5.804  1.00  0.580          H  
ATOM    824 2HB  PRO A  52       9.916  23.617   7.495  1.00  0.580          H  
ATOM    825 1HG  PRO A  52      11.920  25.382   6.011  1.00  0.580          H  
ATOM    826 2HG  PRO A  52      11.284  25.587   7.629  1.00  0.580          H  
ATOM    827 1HD  PRO A  52      13.691  24.480   7.115  1.00  0.580          H  
ATOM    828 2HD  PRO A  52      12.688  24.130   8.605  1.00  0.580          H  
ATOM    829  N   SER A  53      10.660  21.874   4.080  1.00  0.330          N  
ATOM    830  CA  SER A  53      10.525  21.875   2.643  1.00  0.400          C  
ATOM    831  C   SER A  53       9.259  22.651   2.318  1.00  0.360          C  
ATOM    832  O   SER A  53       9.216  23.440   1.372  1.00  0.750          O  
ATOM    833  CB  SER A  53      10.416  20.460   2.100  1.00  0.530          C  
ATOM    834  OG  SER A  53      11.593  19.725   2.316  1.00  0.530          O  
ATOM    835  H   SER A  53      10.022  21.295   4.618  1.00  0.400          H  
ATOM    836  HA  SER A  53      11.380  22.380   2.195  1.00  0.480          H  
ATOM    837 1HB  SER A  53       9.578  19.955   2.582  1.00  0.640          H  
ATOM    838 2HB  SER A  53      10.200  20.501   1.034  1.00  0.640          H  
ATOM    839  HG  SER A  53      11.445  18.871   1.910  1.00  0.640          H  
ATOM    840  N   ASP A  54       8.202  22.400   3.100  1.00  0.480          N  
ATOM    841  CA  ASP A  54       6.930  23.062   2.844  1.00  0.390          C  
ATOM    842  C   ASP A  54       6.862  24.425   3.536  1.00  0.330          C  
ATOM    843  O   ASP A  54       7.425  24.620   4.614  1.00  0.650          O  
ATOM    844  CB  ASP A  54       5.784  22.174   3.275  1.00  0.580          C  
ATOM    845  CG  ASP A  54       4.471  22.610   2.762  1.00  0.580          C  
ATOM    846  OD1 ASP A  54       4.412  23.625   2.064  1.00  0.580          O  
ATOM    847  OD2 ASP A  54       3.516  21.943   3.078  1.00  0.580          O  
ATOM    848  H   ASP A  54       8.296  21.739   3.871  1.00  0.580          H  
ATOM    849  HA  ASP A  54       6.841  23.227   1.770  1.00  0.470          H  
ATOM    850 1HB  ASP A  54       5.970  21.162   2.924  1.00  0.700          H  
ATOM    851 2HB  ASP A  54       5.741  22.152   4.362  1.00  0.700          H  
ATOM    852  N   GLY A  55       6.104  25.345   2.949  1.00  0.570          N  
ATOM    853  CA  GLY A  55       5.964  26.716   3.459  1.00  0.630          C  
ATOM    854  C   GLY A  55       4.835  26.896   4.459  1.00  0.370          C  
ATOM    855  O   GLY A  55       4.597  27.996   4.966  1.00  0.440          O  
ATOM    856  H   GLY A  55       5.589  25.035   2.121  1.00  0.680          H  
ATOM    857 1HA  GLY A  55       6.901  27.027   3.916  1.00  0.760          H  
ATOM    858 2HA  GLY A  55       5.803  27.391   2.618  1.00  0.760          H  
ATOM    859  N   HIS A  56       4.115  25.833   4.744  1.00  0.310          N  
ATOM    860  CA  HIS A  56       3.005  25.955   5.666  1.00  0.260          C  
ATOM    861  C   HIS A  56       3.358  25.425   7.037  1.00  0.260          C  
ATOM    862  O   HIS A  56       3.499  24.218   7.238  1.00  0.350          O  
ATOM    863  CB  HIS A  56       1.779  25.255   5.103  1.00  0.380          C  
ATOM    864  CG  HIS A  56       1.327  25.890   3.837  1.00  0.380          C  
ATOM    865  ND1 HIS A  56       0.656  27.100   3.804  1.00  0.380          N  
ATOM    866  CD2 HIS A  56       1.471  25.501   2.551  1.00  0.380          C  
ATOM    867  CE1 HIS A  56       0.403  27.424   2.549  1.00  0.380          C  
ATOM    868  NE2 HIS A  56       0.885  26.469   1.767  1.00  0.380          N  
ATOM    869  H   HIS A  56       4.338  24.947   4.300  1.00  0.370          H  
ATOM    870  HA  HIS A  56       2.747  27.005   5.792  1.00  0.310          H  
ATOM    871 1HB  HIS A  56       2.012  24.205   4.904  1.00  0.460          H  
ATOM    872 2HB  HIS A  56       0.967  25.291   5.830  1.00  0.460          H  
ATOM    873  HD1 HIS A  56       0.424  27.681   4.587  1.00  0.460          H  
ATOM    874  HD2 HIS A  56       1.939  24.625   2.092  1.00  0.460          H  
ATOM    875  HE1 HIS A  56      -0.121  28.355   2.309  1.00  0.460          H  
ATOM    876  N   PHE A  57       3.485  26.344   7.983  1.00  0.300          N  
ATOM    877  CA  PHE A  57       3.839  26.018   9.345  1.00  0.370          C  
ATOM    878  C   PHE A  57       2.551  25.960  10.121  1.00  0.400          C  
ATOM    879  O   PHE A  57       1.825  26.965  10.236  1.00  0.490          O  
ATOM    880  CB  PHE A  57       4.787  27.065   9.902  1.00  0.490          C  
ATOM    881  CG  PHE A  57       6.160  27.017   9.293  1.00  0.490          C  
ATOM    882  CD1 PHE A  57       6.403  27.426   7.986  1.00  0.490          C  
ATOM    883  CD2 PHE A  57       7.225  26.587  10.039  1.00  0.490          C  
ATOM    884  CE1 PHE A  57       7.665  27.367   7.468  1.00  0.490          C  
ATOM    885  CE2 PHE A  57       8.491  26.557   9.504  1.00  0.490          C  
ATOM    886  CZ  PHE A  57       8.691  26.947   8.222  1.00  0.490          C  
ATOM    887  H   PHE A  57       3.341  27.336   7.762  1.00  0.360          H  
ATOM    888  HA  PHE A  57       4.319  25.037   9.376  1.00  0.440          H  
ATOM    889 1HB  PHE A  57       4.370  28.027   9.707  1.00  0.590          H  
ATOM    890 2HB  PHE A  57       4.875  26.947  10.977  1.00  0.590          H  
ATOM    891  HD1 PHE A  57       5.585  27.783   7.359  1.00  0.590          H  
ATOM    892  HD2 PHE A  57       7.056  26.271  11.057  1.00  0.590          H  
ATOM    893  HE1 PHE A  57       7.849  27.658   6.448  1.00  0.590          H  
ATOM    894  HE2 PHE A  57       9.334  26.218  10.096  1.00  0.590          H  
ATOM    895  HZ  PHE A  57       9.668  26.925   7.801  1.00  0.590          H  
ATOM    896  N   LYS A  58       2.228  24.769  10.595  1.00  0.390          N  
ATOM    897  CA  LYS A  58       0.962  24.552  11.266  1.00  0.440          C  
ATOM    898  C   LYS A  58       1.158  24.404  12.755  1.00  0.530          C  
ATOM    899  O   LYS A  58       2.250  24.182  13.241  1.00  0.620          O  
ATOM    900  CB  LYS A  58       0.235  23.373  10.636  1.00  0.600          C  
ATOM    901  CG  LYS A  58      -0.093  23.652   9.154  1.00  0.600          C  
ATOM    902  CD  LYS A  58      -0.970  22.604   8.506  1.00  0.600          C  
ATOM    903  CE  LYS A  58      -1.189  22.927   7.030  1.00  0.600          C  
ATOM    904  NZ  LYS A  58      -2.122  21.963   6.359  1.00  0.600          N  
ATOM    905  H   LYS A  58       2.891  23.992  10.464  1.00  0.470          H  
ATOM    906  HA  LYS A  58       0.333  25.428  11.123  1.00  0.530          H  
ATOM    907 1HB  LYS A  58       0.857  22.484  10.707  1.00  0.720          H  
ATOM    908 2HB  LYS A  58      -0.696  23.181  11.174  1.00  0.720          H  
ATOM    909 1HG  LYS A  58      -0.594  24.614   9.083  1.00  0.720          H  
ATOM    910 2HG  LYS A  58       0.843  23.717   8.593  1.00  0.720          H  
ATOM    911 1HD  LYS A  58      -0.536  21.612   8.614  1.00  0.720          H  
ATOM    912 2HD  LYS A  58      -1.935  22.622   8.982  1.00  0.720          H  
ATOM    913 1HE  LYS A  58      -1.600  23.934   6.945  1.00  0.720          H  
ATOM    914 2HE  LYS A  58      -0.225  22.896   6.519  1.00  0.720          H  
ATOM    915 1HZ  LYS A  58      -2.228  22.224   5.390  1.00  0.720          H  
ATOM    916 2HZ  LYS A  58      -1.758  21.024   6.412  1.00  0.720          H  
ATOM    917 3HZ  LYS A  58      -3.034  21.988   6.806  1.00  0.720          H  
ATOM    918  N   ALA A  59       0.114  24.616  13.490  1.00  0.580          N  
ATOM    919  CA  ALA A  59       0.170  24.530  14.920  1.00  0.720          C  
ATOM    920  C   ALA A  59       0.490  23.075  15.399  1.00  0.550          C  
ATOM    921  O   ALA A  59       0.071  22.116  14.745  1.00  0.560          O  
ATOM    922  CB  ALA A  59      -1.111  25.102  15.389  1.00  0.950          C  
ATOM    923  H   ALA A  59      -0.778  24.833  13.033  1.00  0.700          H  
ATOM    924  HA  ALA A  59       0.957  25.182  15.256  1.00  0.860          H  
ATOM    925 1HB  ALA A  59      -1.120  25.106  16.360  1.00  1.140          H  
ATOM    926 2HB  ALA A  59      -1.233  26.112  15.024  1.00  1.140          H  
ATOM    927 3HB  ALA A  59      -1.883  24.525  15.006  1.00  1.140          H  
ATOM    928  N   PRO A  60       1.276  22.894  16.501  1.00  0.480          N  
ATOM    929  CA  PRO A  60       1.746  21.623  17.106  1.00  0.480          C  
ATOM    930  C   PRO A  60       0.914  20.756  18.105  1.00  0.490          C  
ATOM    931  O   PRO A  60       1.431  20.447  19.175  1.00  0.900          O  
ATOM    932  CB  PRO A  60       2.982  22.135  17.874  1.00  0.720          C  
ATOM    933  CG  PRO A  60       2.626  23.527  18.322  1.00  0.720          C  
ATOM    934  CD  PRO A  60       1.831  24.104  17.187  1.00  0.720          C  
ATOM    935  HA  PRO A  60       2.074  20.987  16.271  1.00  0.580          H  
ATOM    936 1HB  PRO A  60       3.198  21.506  18.699  1.00  0.860          H  
ATOM    937 2HB  PRO A  60       3.862  22.088  17.237  1.00  0.860          H  
ATOM    938 1HG  PRO A  60       2.068  23.488  19.270  1.00  0.860          H  
ATOM    939 2HG  PRO A  60       3.543  24.101  18.529  1.00  0.860          H  
ATOM    940 1HD  PRO A  60       1.037  24.756  17.572  1.00  0.860          H  
ATOM    941 2HD  PRO A  60       2.546  24.638  16.539  1.00  0.860          H  
ATOM    942  N   GLY A  61      -0.285  20.274  17.806  1.00  0.620          N  
ATOM    943  CA  GLY A  61      -0.950  19.453  18.848  1.00  0.940          C  
ATOM    944  C   GLY A  61      -2.388  19.032  18.538  1.00  1.380          C  
ATOM    945  O   GLY A  61      -3.006  19.526  17.602  1.00  1.740          O  
ATOM    946  H   GLY A  61      -0.717  20.435  16.902  1.00  0.740          H  
ATOM    947 1HA  GLY A  61      -0.354  18.573  19.050  1.00  1.130          H  
ATOM    948 2HA  GLY A  61      -0.942  19.998  19.786  1.00  1.130          H  
ATOM    949  N   ASP A  62      -2.961  18.155  19.355  1.00  1.840          N  
ATOM    950  CA  ASP A  62      -4.329  17.695  19.144  1.00  2.020          C  
ATOM    951  C   ASP A  62      -5.365  18.280  20.119  1.00  1.430          C  
ATOM    952  O   ASP A  62      -6.449  17.714  20.288  1.00  1.600          O  
ATOM    953  CB  ASP A  62      -4.349  16.175  19.195  1.00  2.760          C  
ATOM    954  CG  ASP A  62      -3.836  15.683  20.512  1.00  2.760          C  
ATOM    955  OD1 ASP A  62      -3.049  16.413  21.099  1.00  2.760          O  
ATOM    956  OD2 ASP A  62      -4.259  14.629  20.972  1.00  2.760          O  
ATOM    957  H   ASP A  62      -2.452  17.744  20.150  1.00  2.210          H  
ATOM    958  HA  ASP A  62      -4.631  17.989  18.138  1.00  2.420          H  
ATOM    959 1HB  ASP A  62      -5.364  15.814  19.041  1.00  3.310          H  
ATOM    960 2HB  ASP A  62      -3.729  15.771  18.395  1.00  3.310          H  
ATOM    961  N   VAL A  63      -5.027  19.393  20.771  1.00  1.360          N  
ATOM    962  CA  VAL A  63      -5.911  20.053  21.743  1.00  1.160          C  
ATOM    963  C   VAL A  63      -6.143  21.564  21.521  1.00  1.270          C  
ATOM    964  O   VAL A  63      -5.354  22.251  20.869  1.00  1.980          O  
ATOM    965  CB  VAL A  63      -5.394  19.768  23.178  1.00  1.700          C  
ATOM    966  CG1 VAL A  63      -5.473  18.288  23.504  1.00  1.700          C  
ATOM    967  CG2 VAL A  63      -3.913  20.134  23.285  1.00  1.700          C  
ATOM    968  H   VAL A  63      -4.120  19.789  20.571  1.00  1.630          H  
ATOM    969  HA  VAL A  63      -6.889  19.573  21.672  1.00  1.390          H  
ATOM    970  HB  VAL A  63      -5.998  20.330  23.890  1.00  2.040          H  
ATOM    971 1HG1 VAL A  63      -5.099  18.124  24.523  1.00  2.040          H  
ATOM    972 2HG1 VAL A  63      -6.510  17.966  23.438  1.00  2.040          H  
ATOM    973 3HG1 VAL A  63      -4.862  17.719  22.807  1.00  2.040          H  
ATOM    974 1HG2 VAL A  63      -3.563  19.929  24.290  1.00  2.040          H  
ATOM    975 2HG2 VAL A  63      -3.333  19.539  22.583  1.00  2.040          H  
ATOM    976 3HG2 VAL A  63      -3.782  21.127  23.078  1.00  2.040          H  
ATOM    977  N   GLY A  64      -7.203  22.089  22.156  1.00  1.100          N  
ATOM    978  CA  GLY A  64      -7.626  23.502  22.117  1.00  1.150          C  
ATOM    979  C   GLY A  64      -6.738  24.452  22.927  1.00  1.180          C  
ATOM    980  O   GLY A  64      -7.067  24.884  24.046  1.00  1.650          O  
ATOM    981  H   GLY A  64      -7.815  21.448  22.661  1.00  1.320          H  
ATOM    982 1HA  GLY A  64      -7.636  23.834  21.080  1.00  1.380          H  
ATOM    983 2HA  GLY A  64      -8.653  23.574  22.464  1.00  1.380          H  
ATOM    984  N   VAL A  65      -5.597  24.735  22.329  1.00  0.860          N  
ATOM    985  CA  VAL A  65      -4.516  25.557  22.849  1.00  0.910          C  
ATOM    986  C   VAL A  65      -4.513  27.041  22.516  1.00  0.850          C  
ATOM    987  O   VAL A  65      -4.723  27.447  21.372  1.00  0.770          O  
ATOM    988  CB  VAL A  65      -3.209  24.972  22.352  1.00  1.250          C  
ATOM    989  CG1 VAL A  65      -2.047  25.794  22.727  1.00  1.250          C  
ATOM    990  CG2 VAL A  65      -3.078  23.679  22.896  1.00  1.250          C  
ATOM    991  H   VAL A  65      -5.462  24.257  21.429  1.00  1.030          H  
ATOM    992  HA  VAL A  65      -4.541  25.469  23.933  1.00  1.090          H  
ATOM    993  HB  VAL A  65      -3.251  24.895  21.323  1.00  1.500          H  
ATOM    994 1HG1 VAL A  65      -1.175  25.296  22.392  1.00  1.500          H  
ATOM    995 2HG1 VAL A  65      -2.087  26.776  22.281  1.00  1.500          H  
ATOM    996 3HG1 VAL A  65      -2.023  25.886  23.792  1.00  1.500          H  
ATOM    997 1HG2 VAL A  65      -2.192  23.190  22.564  1.00  1.500          H  
ATOM    998 2HG2 VAL A  65      -3.053  23.761  23.914  1.00  1.500          H  
ATOM    999 3HG2 VAL A  65      -3.917  23.131  22.596  1.00  1.500          H  
ATOM   1000  N   LYS A  66      -4.226  27.833  23.545  1.00  0.930          N  
ATOM   1001  CA  LYS A  66      -4.046  29.270  23.436  1.00  0.870          C  
ATOM   1002  C   LYS A  66      -2.642  29.576  22.906  1.00  0.710          C  
ATOM   1003  O   LYS A  66      -1.643  29.051  23.434  1.00  0.790          O  
ATOM   1004  CB  LYS A  66      -4.171  29.913  24.816  1.00  1.240          C  
ATOM   1005  CG  LYS A  66      -4.112  31.434  24.855  1.00  1.240          C  
ATOM   1006  CD  LYS A  66      -4.280  31.927  26.294  1.00  1.240          C  
ATOM   1007  CE  LYS A  66      -4.208  33.432  26.396  1.00  1.240          C  
ATOM   1008  NZ  LYS A  66      -4.344  33.907  27.811  1.00  1.240          N  
ATOM   1009  H   LYS A  66      -4.102  27.396  24.447  1.00  1.120          H  
ATOM   1010  HA  LYS A  66      -4.782  29.680  22.752  1.00  1.040          H  
ATOM   1011 1HB  LYS A  66      -5.082  29.607  25.269  1.00  1.490          H  
ATOM   1012 2HB  LYS A  66      -3.361  29.548  25.447  1.00  1.490          H  
ATOM   1013 1HG  LYS A  66      -3.151  31.782  24.478  1.00  1.490          H  
ATOM   1014 2HG  LYS A  66      -4.906  31.849  24.226  1.00  1.490          H  
ATOM   1015 1HD  LYS A  66      -5.237  31.597  26.685  1.00  1.490          H  
ATOM   1016 2HD  LYS A  66      -3.489  31.496  26.908  1.00  1.490          H  
ATOM   1017 1HE  LYS A  66      -3.249  33.768  25.999  1.00  1.490          H  
ATOM   1018 2HE  LYS A  66      -5.013  33.864  25.800  1.00  1.490          H  
ATOM   1019 1HZ  LYS A  66      -4.292  34.917  27.837  1.00  1.490          H  
ATOM   1020 2HZ  LYS A  66      -5.236  33.608  28.184  1.00  1.490          H  
ATOM   1021 3HZ  LYS A  66      -3.599  33.520  28.375  1.00  1.490          H  
ATOM   1022  N   THR A  67      -2.556  30.495  21.940  1.00  0.540          N  
ATOM   1023  CA  THR A  67      -1.254  30.969  21.467  1.00  0.470          C  
ATOM   1024  C   THR A  67      -0.797  31.998  22.510  1.00  0.570          C  
ATOM   1025  O   THR A  67      -1.458  33.017  22.734  1.00  0.570          O  
ATOM   1026  CB  THR A  67      -1.352  31.628  20.047  1.00  0.690          C  
ATOM   1027  OG1 THR A  67      -1.859  30.679  19.076  1.00  0.690          O  
ATOM   1028  CG2 THR A  67       0.030  32.106  19.577  1.00  0.690          C  
ATOM   1029  H   THR A  67      -3.419  30.857  21.516  1.00  0.650          H  
ATOM   1030  HA  THR A  67      -0.539  30.145  21.444  1.00  0.560          H  
ATOM   1031  HB  THR A  67      -2.034  32.479  20.092  1.00  0.820          H  
ATOM   1032  HG1 THR A  67      -2.121  31.140  18.242  1.00  0.820          H  
ATOM   1033 1HG2 THR A  67      -0.066  32.561  18.594  1.00  0.820          H  
ATOM   1034 2HG2 THR A  67       0.427  32.840  20.276  1.00  0.820          H  
ATOM   1035 3HG2 THR A  67       0.713  31.257  19.520  1.00  0.820          H  
ATOM   1036  N   GLU A  68       0.339  31.770  23.154  1.00  0.720          N  
ATOM   1037  CA  GLU A  68       0.785  32.686  24.202  1.00  0.930          C  
ATOM   1038  C   GLU A  68       1.707  33.757  23.668  1.00  0.980          C  
ATOM   1039  O   GLU A  68       1.746  34.871  24.194  1.00  1.840          O  
ATOM   1040  CB  GLU A  68       1.473  31.955  25.340  1.00  1.220          C  
ATOM   1041  CG  GLU A  68       0.578  31.027  26.124  1.00  1.220          C  
ATOM   1042  CD  GLU A  68       1.271  30.510  27.340  1.00  1.220          C  
ATOM   1043  OE1 GLU A  68       2.441  30.790  27.501  1.00  1.220          O  
ATOM   1044  OE2 GLU A  68       0.642  29.876  28.150  1.00  1.220          O  
ATOM   1045  H   GLU A  68       0.887  30.945  22.920  1.00  0.860          H  
ATOM   1046  HA  GLU A  68      -0.094  33.182  24.616  1.00  1.120          H  
ATOM   1047 1HB  GLU A  68       2.292  31.355  24.932  1.00  1.460          H  
ATOM   1048 2HB  GLU A  68       1.907  32.678  26.029  1.00  1.460          H  
ATOM   1049 1HG  GLU A  68      -0.327  31.561  26.418  1.00  1.460          H  
ATOM   1050 2HG  GLU A  68       0.283  30.190  25.484  1.00  1.460          H  
ATOM   1051  N   LEU A  69       2.462  33.394  22.646  1.00  0.710          N  
ATOM   1052  CA  LEU A  69       3.412  34.294  21.997  1.00  0.830          C  
ATOM   1053  C   LEU A  69       3.255  34.204  20.510  1.00  1.020          C  
ATOM   1054  O   LEU A  69       3.067  33.114  19.960  1.00  1.250          O  
ATOM   1055  CB  LEU A  69       4.884  34.003  22.375  1.00  1.110          C  
ATOM   1056  CG  LEU A  69       6.014  34.933  21.719  1.00  1.110          C  
ATOM   1057  CD1 LEU A  69       7.150  35.130  22.704  1.00  1.110          C  
ATOM   1058  CD2 LEU A  69       6.597  34.260  20.425  1.00  1.110          C  
ATOM   1059  H   LEU A  69       2.355  32.426  22.337  1.00  0.850          H  
ATOM   1060  HA  LEU A  69       3.182  35.315  22.292  1.00  1.000          H  
ATOM   1061 1HB  LEU A  69       4.988  34.029  23.459  1.00  1.340          H  
ATOM   1062 2HB  LEU A  69       5.103  33.020  22.035  1.00  1.340          H  
ATOM   1063  HG  LEU A  69       5.595  35.908  21.479  1.00  1.340          H  
ATOM   1064 1HD1 LEU A  69       7.912  35.769  22.259  1.00  1.340          H  
ATOM   1065 2HD1 LEU A  69       6.768  35.601  23.611  1.00  1.340          H  
ATOM   1066 3HD1 LEU A  69       7.591  34.177  22.951  1.00  1.340          H  
ATOM   1067 1HD2 LEU A  69       7.362  34.889  20.007  1.00  1.340          H  
ATOM   1068 2HD2 LEU A  69       7.032  33.298  20.672  1.00  1.340          H  
ATOM   1069 3HD2 LEU A  69       5.842  34.119  19.690  1.00  1.340          H  
ATOM   1070  N   ALA A  70       3.334  35.346  19.856  1.00  0.980          N  
ATOM   1071  CA  ALA A  70       3.350  35.389  18.416  1.00  1.130          C  
ATOM   1072  C   ALA A  70       4.027  36.667  17.984  1.00  1.060          C  
ATOM   1073  O   ALA A  70       3.574  37.763  18.314  1.00  1.230          O  
ATOM   1074  CB  ALA A  70       1.927  35.346  17.866  1.00  1.520          C  
ATOM   1075  H   ALA A  70       3.458  36.210  20.364  1.00  1.180          H  
ATOM   1076  HA  ALA A  70       3.924  34.549  18.036  1.00  1.360          H  
ATOM   1077 1HB  ALA A  70       1.963  35.396  16.778  1.00  1.830          H  
ATOM   1078 2HB  ALA A  70       1.445  34.426  18.171  1.00  1.830          H  
ATOM   1079 3HB  ALA A  70       1.371  36.189  18.238  1.00  1.830          H  
ATOM   1080  N   PHE A  71       5.077  36.542  17.192  1.00  0.920          N  
ATOM   1081  CA  PHE A  71       5.690  37.749  16.679  1.00  1.050          C  
ATOM   1082  C   PHE A  71       4.759  38.190  15.540  1.00  1.070          C  
ATOM   1083  O   PHE A  71       4.362  37.337  14.750  1.00  0.980          O  
ATOM   1084  CB  PHE A  71       7.089  37.506  16.073  1.00  1.420          C  
ATOM   1085  CG  PHE A  71       8.296  37.248  16.987  1.00  1.420          C  
ATOM   1086  CD1 PHE A  71       8.194  37.054  18.346  1.00  1.420          C  
ATOM   1087  CD2 PHE A  71       9.584  37.224  16.415  1.00  1.420          C  
ATOM   1088  CE1 PHE A  71       9.333  36.838  19.114  1.00  1.420          C  
ATOM   1089  CE2 PHE A  71      10.715  37.006  17.172  1.00  1.420          C  
ATOM   1090  CZ  PHE A  71      10.592  36.811  18.527  1.00  1.420          C  
ATOM   1091  H   PHE A  71       5.453  35.609  16.986  1.00  1.100          H  
ATOM   1092  HA  PHE A  71       5.764  38.479  17.473  1.00  1.260          H  
ATOM   1093 1HB  PHE A  71       7.018  36.669  15.375  1.00  1.700          H  
ATOM   1094 2HB  PHE A  71       7.332  38.370  15.480  1.00  1.700          H  
ATOM   1095  HD1 PHE A  71       7.219  37.072  18.828  1.00  1.700          H  
ATOM   1096  HD2 PHE A  71       9.687  37.381  15.352  1.00  1.700          H  
ATOM   1097  HE1 PHE A  71       9.235  36.684  20.191  1.00  1.700          H  
ATOM   1098  HE2 PHE A  71      11.705  36.989  16.702  1.00  1.700          H  
ATOM   1099  HZ  PHE A  71      11.480  36.636  19.137  1.00  1.700          H  
ATOM   1100  N   PRO A  72       4.464  39.493  15.341  1.00  1.310          N  
ATOM   1101  CA  PRO A  72       3.703  40.047  14.224  1.00  1.510          C  
ATOM   1102  C   PRO A  72       4.378  39.743  12.896  1.00  1.440          C  
ATOM   1103  O   PRO A  72       3.755  39.798  11.833  1.00  1.590          O  
ATOM   1104  CB  PRO A  72       3.732  41.558  14.504  1.00  2.270          C  
ATOM   1105  CG  PRO A  72       3.955  41.673  15.975  1.00  2.270          C  
ATOM   1106  CD  PRO A  72       4.846  40.506  16.332  1.00  2.270          C  
ATOM   1107  HA  PRO A  72       2.683  39.648  14.243  1.00  1.810          H  
ATOM   1108 1HB  PRO A  72       4.537  42.033  13.925  1.00  2.720          H  
ATOM   1109 2HB  PRO A  72       2.788  42.018  14.183  1.00  2.720          H  
ATOM   1110 1HG  PRO A  72       4.431  42.646  16.202  1.00  2.720          H  
ATOM   1111 2HG  PRO A  72       2.998  41.656  16.511  1.00  2.720          H  
ATOM   1112 1HD  PRO A  72       5.891  40.782  16.197  1.00  2.720          H  
ATOM   1113 2HD  PRO A  72       4.581  40.207  17.354  1.00  2.720          H  
ATOM   1114  N   THR A  73       5.664  39.422  12.983  1.00  1.280          N  
ATOM   1115  CA  THR A  73       6.547  39.116  11.890  1.00  1.210          C  
ATOM   1116  C   THR A  73       6.509  37.646  11.502  1.00  0.980          C  
ATOM   1117  O   THR A  73       7.181  37.251  10.564  1.00  1.020          O  
ATOM   1118  CB  THR A  73       7.988  39.407  12.300  1.00  1.720          C  
ATOM   1119  OG1 THR A  73       8.382  38.473  13.316  1.00  1.720          O  
ATOM   1120  CG2 THR A  73       8.064  40.820  12.899  1.00  1.720          C  
ATOM   1121  H   THR A  73       6.087  39.399  13.893  1.00  1.540          H  
ATOM   1122  HA  THR A  73       6.261  39.717  11.023  1.00  1.450          H  
ATOM   1123  HB  THR A  73       8.639  39.314  11.446  1.00  2.070          H  
ATOM   1124  HG1 THR A  73       9.341  38.546  13.435  1.00  2.070          H  
ATOM   1125 1HG2 THR A  73       9.082  41.038  13.205  1.00  2.070          H  
ATOM   1126 2HG2 THR A  73       7.764  41.520  12.155  1.00  2.070          H  
ATOM   1127 3HG2 THR A  73       7.414  40.917  13.764  1.00  2.070          H  
ATOM   1128  N   GLY A  74       5.880  36.789  12.298  1.00  0.870          N  
ATOM   1129  CA  GLY A  74       5.765  35.370  11.958  1.00  0.810          C  
ATOM   1130  C   GLY A  74       6.982  34.495  12.207  1.00  0.530          C  
ATOM   1131  O   GLY A  74       6.955  33.301  11.910  1.00  0.680          O  
ATOM   1132  H   GLY A  74       5.350  37.137  13.101  1.00  1.040          H  
ATOM   1133 1HA  GLY A  74       4.956  34.961  12.546  1.00  0.970          H  
ATOM   1134 2HA  GLY A  74       5.462  35.291  10.921  1.00  0.970          H  
ATOM   1135  N   HIS A  75       8.047  35.061  12.747  1.00  0.330          N  
ATOM   1136  CA  HIS A  75       9.260  34.292  12.957  1.00  0.380          C  
ATOM   1137  C   HIS A  75       9.194  33.360  14.175  1.00  0.320          C  
ATOM   1138  O   HIS A  75       9.927  32.368  14.239  1.00  0.440          O  
ATOM   1139  CB  HIS A  75      10.454  35.233  13.016  1.00  0.510          C  
ATOM   1140  CG  HIS A  75      10.798  35.838  11.659  1.00  0.510          C  
ATOM   1141  ND1 HIS A  75      10.072  36.864  11.082  1.00  0.510          N  
ATOM   1142  CD2 HIS A  75      11.794  35.559  10.793  1.00  0.510          C  
ATOM   1143  CE1 HIS A  75      10.630  37.189   9.947  1.00  0.510          C  
ATOM   1144  NE2 HIS A  75      11.683  36.423   9.752  1.00  0.510          N  
ATOM   1145  H   HIS A  75       8.023  36.059  12.959  1.00  0.400          H  
ATOM   1146  HA  HIS A  75       9.420  33.656  12.088  1.00  0.460          H  
ATOM   1147 1HB  HIS A  75      10.252  36.038  13.699  1.00  0.610          H  
ATOM   1148 2HB  HIS A  75      11.328  34.695  13.391  1.00  0.610          H  
ATOM   1149  HD1 HIS A  75       9.051  36.934  11.084  1.00  0.610          H  
ATOM   1150  HD2 HIS A  75      12.595  34.843  10.793  1.00  0.610          H  
ATOM   1151  HE1 HIS A  75      10.198  37.975   9.338  1.00  0.610          H  
ATOM   1152  N   ALA A  76       8.360  33.678  15.167  1.00  0.230          N  
ATOM   1153  CA  ALA A  76       8.281  32.819  16.342  1.00  0.260          C  
ATOM   1154  C   ALA A  76       6.907  32.845  17.005  1.00  0.290          C  
ATOM   1155  O   ALA A  76       6.234  33.887  17.067  1.00  0.330          O  
ATOM   1156  CB  ALA A  76       9.328  33.225  17.361  1.00  0.350          C  
ATOM   1157  H   ALA A  76       7.786  34.501  15.115  1.00  0.280          H  
ATOM   1158  HA  ALA A  76       8.470  31.805  16.012  1.00  0.310          H  
ATOM   1159 1HB  ALA A  76       9.281  32.544  18.212  1.00  0.420          H  
ATOM   1160 2HB  ALA A  76      10.310  33.175  16.907  1.00  0.420          H  
ATOM   1161 3HB  ALA A  76       9.128  34.234  17.687  1.00  0.420          H  
ATOM   1162  N   PHE A  77       6.514  31.661  17.504  1.00  0.310          N  
ATOM   1163  CA  PHE A  77       5.252  31.441  18.223  1.00  0.390          C  
ATOM   1164  C   PHE A  77       5.405  30.503  19.430  1.00  0.420          C  
ATOM   1165  O   PHE A  77       6.195  29.558  19.396  1.00  0.400          O  
ATOM   1166  CB  PHE A  77       4.216  30.832  17.276  1.00  0.510          C  
ATOM   1167  CG  PHE A  77       3.865  31.674  16.104  1.00  0.510          C  
ATOM   1168  CD1 PHE A  77       4.651  31.670  14.955  1.00  0.510          C  
ATOM   1169  CD2 PHE A  77       2.738  32.446  16.118  1.00  0.510          C  
ATOM   1170  CE1 PHE A  77       4.314  32.431  13.887  1.00  0.510          C  
ATOM   1171  CE2 PHE A  77       2.399  33.210  15.026  1.00  0.510          C  
ATOM   1172  CZ  PHE A  77       3.185  33.200  13.919  1.00  0.510          C  
ATOM   1173  H   PHE A  77       7.161  30.875  17.376  1.00  0.370          H  
ATOM   1174  HA  PHE A  77       4.887  32.396  18.572  1.00  0.470          H  
ATOM   1175 1HB  PHE A  77       4.571  29.882  16.913  1.00  0.620          H  
ATOM   1176 2HB  PHE A  77       3.300  30.649  17.841  1.00  0.620          H  
ATOM   1177  HD1 PHE A  77       5.552  31.058  14.912  1.00  0.620          H  
ATOM   1178  HD2 PHE A  77       2.108  32.447  17.010  1.00  0.620          H  
ATOM   1179  HE1 PHE A  77       4.939  32.416  13.003  1.00  0.620          H  
ATOM   1180  HE2 PHE A  77       1.492  33.826  15.044  1.00  0.620          H  
ATOM   1181  HZ  PHE A  77       2.909  33.792  13.062  1.00  0.620          H  
ATOM   1182  N   ILE A  78       4.610  30.715  20.479  1.00  0.480          N  
ATOM   1183  CA  ILE A  78       4.586  29.779  21.622  1.00  0.480          C  
ATOM   1184  C   ILE A  78       3.173  29.336  21.939  1.00  0.500          C  
ATOM   1185  O   ILE A  78       2.288  30.173  22.149  1.00  0.580          O  
ATOM   1186  CB  ILE A  78       5.257  30.308  22.920  1.00  0.670          C  
ATOM   1187  CG1 ILE A  78       6.727  30.630  22.615  1.00  0.670          C  
ATOM   1188  CG2 ILE A  78       5.148  29.238  24.066  1.00  0.670          C  
ATOM   1189  CD1 ILE A  78       7.498  31.296  23.715  1.00  0.670          C  
ATOM   1190  H   ILE A  78       3.982  31.522  20.434  1.00  0.580          H  
ATOM   1191  HA  ILE A  78       5.136  28.894  21.334  1.00  0.580          H  
ATOM   1192  HB  ILE A  78       4.762  31.206  23.256  1.00  0.810          H  
ATOM   1193 1HG1 ILE A  78       7.207  29.725  22.358  1.00  0.810          H  
ATOM   1194 2HG1 ILE A  78       6.760  31.279  21.763  1.00  0.810          H  
ATOM   1195 1HG2 ILE A  78       5.612  29.608  24.972  1.00  0.810          H  
ATOM   1196 2HG2 ILE A  78       4.104  29.022  24.291  1.00  0.810          H  
ATOM   1197 3HG2 ILE A  78       5.649  28.317  23.758  1.00  0.810          H  
ATOM   1198 1HD1 ILE A  78       8.516  31.480  23.372  1.00  0.810          H  
ATOM   1199 2HD1 ILE A  78       7.025  32.235  23.975  1.00  0.810          H  
ATOM   1200 3HD1 ILE A  78       7.533  30.666  24.589  1.00  0.810          H  
ATOM   1201  N   PHE A  79       2.984  28.020  22.018  1.00  0.480          N  
ATOM   1202  CA  PHE A  79       1.682  27.426  22.291  1.00  0.530          C  
ATOM   1203  C   PHE A  79       1.680  26.664  23.631  1.00  0.490          C  
ATOM   1204  O   PHE A  79       2.695  26.078  24.010  1.00  0.580          O  
ATOM   1205  CB  PHE A  79       1.390  26.456  21.139  1.00  0.720          C  
ATOM   1206  CG  PHE A  79       1.355  27.130  19.803  1.00  0.720          C  
ATOM   1207  CD1 PHE A  79       2.507  27.157  19.010  1.00  0.720          C  
ATOM   1208  CD2 PHE A  79       0.217  27.750  19.331  1.00  0.720          C  
ATOM   1209  CE1 PHE A  79       2.504  27.780  17.790  1.00  0.720          C  
ATOM   1210  CE2 PHE A  79       0.225  28.374  18.107  1.00  0.720          C  
ATOM   1211  CZ  PHE A  79       1.367  28.389  17.347  1.00  0.720          C  
ATOM   1212  H   PHE A  79       3.793  27.419  21.832  1.00  0.580          H  
ATOM   1213  HA  PHE A  79       0.925  28.212  22.331  1.00  0.640          H  
ATOM   1214 1HB  PHE A  79       2.160  25.684  21.111  1.00  0.870          H  
ATOM   1215 2HB  PHE A  79       0.469  25.972  21.277  1.00  0.870          H  
ATOM   1216  HD1 PHE A  79       3.421  26.675  19.374  1.00  0.870          H  
ATOM   1217  HD2 PHE A  79      -0.697  27.750  19.936  1.00  0.870          H  
ATOM   1218  HE1 PHE A  79       3.412  27.793  17.184  1.00  0.870          H  
ATOM   1219  HE2 PHE A  79      -0.681  28.868  17.743  1.00  0.870          H  
ATOM   1220  HZ  PHE A  79       1.363  28.889  16.401  1.00  0.870          H  
ATOM   1221  N   ASP A  80       0.548  26.667  24.355  1.00  0.520          N  
ATOM   1222  CA  ASP A  80       0.416  25.865  25.606  1.00  0.640          C  
ATOM   1223  C   ASP A  80      -0.135  24.443  25.380  1.00  0.720          C  
ATOM   1224  O   ASP A  80      -1.349  24.227  25.382  1.00  0.880          O  
ATOM   1225  CB  ASP A  80      -0.492  26.596  26.611  1.00  0.850          C  
ATOM   1226  CG  ASP A  80      -0.660  25.841  27.963  1.00  0.850          C  
ATOM   1227  OD1 ASP A  80      -0.362  24.667  27.997  1.00  0.850          O  
ATOM   1228  OD2 ASP A  80      -1.085  26.435  28.925  1.00  0.850          O  
ATOM   1229  H   ASP A  80      -0.239  27.251  24.042  1.00  0.620          H  
ATOM   1230  HA  ASP A  80       1.407  25.765  26.050  1.00  0.770          H  
ATOM   1231 1HB  ASP A  80      -0.072  27.586  26.820  1.00  1.020          H  
ATOM   1232 2HB  ASP A  80      -1.475  26.752  26.170  1.00  1.020          H  
ATOM   1233  N   VAL A  81       0.715  23.443  25.211  1.00  0.820          N  
ATOM   1234  CA  VAL A  81       0.148  22.154  24.869  1.00  1.000          C  
ATOM   1235  C   VAL A  81      -0.015  21.340  26.138  1.00  1.100          C  
ATOM   1236  O   VAL A  81       0.929  20.722  26.636  1.00  1.510          O  
ATOM   1237  CB  VAL A  81       1.021  21.424  23.823  1.00  1.330          C  
ATOM   1238  CG1 VAL A  81       0.387  20.063  23.458  1.00  1.330          C  
ATOM   1239  CG2 VAL A  81       1.152  22.315  22.563  1.00  1.330          C  
ATOM   1240  H   VAL A  81       1.720  23.579  25.353  1.00  0.980          H  
ATOM   1241  HA  VAL A  81      -0.837  22.298  24.431  1.00  1.200          H  
ATOM   1242  HB  VAL A  81       2.010  21.231  24.245  1.00  1.590          H  
ATOM   1243 1HG1 VAL A  81       1.015  19.553  22.722  1.00  1.590          H  
ATOM   1244 2HG1 VAL A  81       0.300  19.433  24.345  1.00  1.590          H  
ATOM   1245 3HG1 VAL A  81      -0.607  20.221  23.036  1.00  1.590          H  
ATOM   1246 1HG2 VAL A  81       1.765  21.808  21.812  1.00  1.590          H  
ATOM   1247 2HG2 VAL A  81       0.173  22.487  22.169  1.00  1.590          H  
ATOM   1248 3HG2 VAL A  81       1.613  23.270  22.824  1.00  1.590          H  
ATOM   1249  N   ASP A  82      -1.234  21.362  26.653  1.00  1.220          N  
ATOM   1250  CA  ASP A  82      -1.617  20.665  27.885  1.00  1.690          C  
ATOM   1251  C   ASP A  82      -0.674  20.994  29.058  1.00  1.780          C  
ATOM   1252  O   ASP A  82      -0.349  20.122  29.863  1.00  2.690          O  
ATOM   1253  CB  ASP A  82      -1.662  19.145  27.652  1.00  2.180          C  
ATOM   1254  CG  ASP A  82      -2.737  18.662  26.636  1.00  2.180          C  
ATOM   1255  OD1 ASP A  82      -3.897  19.087  26.698  1.00  2.180          O  
ATOM   1256  OD2 ASP A  82      -2.383  17.887  25.781  1.00  2.180          O  
ATOM   1257  H   ASP A  82      -1.897  21.966  26.166  1.00  1.460          H  
ATOM   1258  HA  ASP A  82      -2.612  20.984  28.171  1.00  2.030          H  
ATOM   1259 1HB  ASP A  82      -0.699  18.817  27.306  1.00  2.610          H  
ATOM   1260 2HB  ASP A  82      -1.850  18.640  28.605  1.00  2.610          H  
ATOM   1261  N   GLY A  83      -0.272  22.263  29.185  1.00  1.380          N  
ATOM   1262  CA  GLY A  83       0.605  22.744  30.246  1.00  1.160          C  
ATOM   1263  C   GLY A  83       2.093  22.872  29.872  1.00  1.020          C  
ATOM   1264  O   GLY A  83       2.840  23.575  30.562  1.00  1.230          O  
ATOM   1265  H   GLY A  83      -0.571  22.985  28.524  1.00  1.660          H  
ATOM   1266 1HA  GLY A  83       0.241  23.722  30.564  1.00  1.390          H  
ATOM   1267 2HA  GLY A  83       0.508  22.085  31.105  1.00  1.390          H  
ATOM   1268  N   VAL A  84       2.541  22.253  28.775  1.00  0.790          N  
ATOM   1269  CA  VAL A  84       3.956  22.363  28.396  1.00  0.730          C  
ATOM   1270  C   VAL A  84       4.121  23.430  27.326  1.00  0.590          C  
ATOM   1271  O   VAL A  84       3.339  23.494  26.378  1.00  0.690          O  
ATOM   1272  CB  VAL A  84       4.525  21.001  27.950  1.00  1.050          C  
ATOM   1273  CG1 VAL A  84       6.011  21.167  27.477  1.00  1.050          C  
ATOM   1274  CG2 VAL A  84       4.421  20.026  29.162  1.00  1.050          C  
ATOM   1275  H   VAL A  84       1.902  21.693  28.198  1.00  0.950          H  
ATOM   1276  HA  VAL A  84       4.526  22.673  29.273  1.00  0.880          H  
ATOM   1277  HB  VAL A  84       3.940  20.610  27.112  1.00  1.260          H  
ATOM   1278 1HG1 VAL A  84       6.414  20.219  27.183  1.00  1.260          H  
ATOM   1279 2HG1 VAL A  84       6.067  21.850  26.629  1.00  1.260          H  
ATOM   1280 3HG1 VAL A  84       6.602  21.567  28.298  1.00  1.260          H  
ATOM   1281 1HG2 VAL A  84       4.798  19.051  28.910  1.00  1.260          H  
ATOM   1282 2HG2 VAL A  84       4.993  20.428  29.999  1.00  1.260          H  
ATOM   1283 3HG2 VAL A  84       3.375  19.932  29.465  1.00  1.260          H  
ATOM   1284  N   LYS A  85       5.073  24.342  27.487  1.00  0.500          N  
ATOM   1285  CA  LYS A  85       5.119  25.376  26.467  1.00  0.420          C  
ATOM   1286  C   LYS A  85       5.898  24.865  25.256  1.00  0.390          C  
ATOM   1287  O   LYS A  85       6.959  24.245  25.384  1.00  0.560          O  
ATOM   1288  CB  LYS A  85       5.661  26.682  27.051  1.00  0.620          C  
ATOM   1289  CG  LYS A  85       4.790  27.295  28.111  1.00  0.620          C  
ATOM   1290  CD  LYS A  85       5.413  28.592  28.623  1.00  0.620          C  
ATOM   1291  CE  LYS A  85       4.740  29.110  29.903  1.00  0.620          C  
ATOM   1292  NZ  LYS A  85       3.305  29.398  29.713  1.00  0.620          N  
ATOM   1293  H   LYS A  85       5.783  24.274  28.228  1.00  0.600          H  
ATOM   1294  HA  LYS A  85       4.103  25.585  26.128  1.00  0.500          H  
ATOM   1295 1HB  LYS A  85       6.568  26.529  27.550  1.00  0.740          H  
ATOM   1296 2HB  LYS A  85       5.823  27.405  26.261  1.00  0.740          H  
ATOM   1297 1HG  LYS A  85       3.806  27.505  27.682  1.00  0.740          H  
ATOM   1298 2HG  LYS A  85       4.670  26.591  28.929  1.00  0.740          H  
ATOM   1299 1HD  LYS A  85       6.475  28.432  28.825  1.00  0.740          H  
ATOM   1300 2HD  LYS A  85       5.322  29.360  27.852  1.00  0.740          H  
ATOM   1301 1HE  LYS A  85       4.853  28.373  30.697  1.00  0.740          H  
ATOM   1302 2HE  LYS A  85       5.241  30.030  30.202  1.00  0.740          H  
ATOM   1303 1HZ  LYS A  85       2.900  29.755  30.560  1.00  0.740          H  
ATOM   1304 2HZ  LYS A  85       3.186  30.092  28.968  1.00  0.740          H  
ATOM   1305 3HZ  LYS A  85       2.805  28.563  29.442  1.00  0.740          H  
ATOM   1306  N   VAL A  86       5.367  25.106  24.068  1.00  0.400          N  
ATOM   1307  CA  VAL A  86       6.046  24.665  22.866  1.00  0.430          C  
ATOM   1308  C   VAL A  86       6.392  25.845  21.989  1.00  0.380          C  
ATOM   1309  O   VAL A  86       5.507  26.586  21.551  1.00  0.390          O  
ATOM   1310  CB  VAL A  86       5.155  23.675  22.093  1.00  0.590          C  
ATOM   1311  CG1 VAL A  86       5.866  23.207  20.816  1.00  0.590          C  
ATOM   1312  CG2 VAL A  86       4.810  22.501  23.004  1.00  0.590          C  
ATOM   1313  H   VAL A  86       4.467  25.587  24.011  1.00  0.480          H  
ATOM   1314  HA  VAL A  86       6.968  24.159  23.146  1.00  0.520          H  
ATOM   1315  HB  VAL A  86       4.234  24.175  21.791  1.00  0.710          H  
ATOM   1316 1HG1 VAL A  86       5.220  22.520  20.281  1.00  0.710          H  
ATOM   1317 2HG1 VAL A  86       6.089  24.059  20.173  1.00  0.710          H  
ATOM   1318 3HG1 VAL A  86       6.798  22.701  21.084  1.00  0.710          H  
ATOM   1319 1HG2 VAL A  86       4.177  21.809  22.467  1.00  0.710          H  
ATOM   1320 2HG2 VAL A  86       5.724  22.014  23.313  1.00  0.710          H  
ATOM   1321 3HG2 VAL A  86       4.280  22.856  23.889  1.00  0.710          H  
ATOM   1322  N   MET A  87       7.684  26.011  21.718  1.00  0.350          N  
ATOM   1323  CA  MET A  87       8.121  27.145  20.916  1.00  0.310          C  
ATOM   1324  C   MET A  87       8.562  26.788  19.508  1.00  0.290          C  
ATOM   1325  O   MET A  87       9.451  25.960  19.271  1.00  0.290          O  
ATOM   1326  CB  MET A  87       9.238  27.931  21.613  1.00  0.450          C  
ATOM   1327  CG  MET A  87       9.800  29.128  20.798  1.00  0.450          C  
ATOM   1328  SD  MET A  87      11.080  30.047  21.688  1.00  0.450          S  
ATOM   1329  CE  MET A  87      11.483  31.333  20.493  1.00  0.450          C  
ATOM   1330  H   MET A  87       8.342  25.327  22.109  1.00  0.420          H  
ATOM   1331  HA  MET A  87       7.277  27.819  20.808  1.00  0.370          H  
ATOM   1332 1HB  MET A  87       8.881  28.304  22.559  1.00  0.540          H  
ATOM   1333 2HB  MET A  87      10.029  27.308  21.831  1.00  0.540          H  
ATOM   1334 1HG  MET A  87      10.237  28.767  19.864  1.00  0.540          H  
ATOM   1335 2HG  MET A  87       8.987  29.815  20.545  1.00  0.540          H  
ATOM   1336 1HE  MET A  87      12.262  31.977  20.903  1.00  0.540          H  
ATOM   1337 2HE  MET A  87      11.836  30.886  19.578  1.00  0.540          H  
ATOM   1338 3HE  MET A  87      10.592  31.926  20.287  1.00  0.540          H  
ATOM   1339  N   LEU A  88       7.945  27.482  18.568  1.00  0.310          N  
ATOM   1340  CA  LEU A  88       8.228  27.388  17.153  1.00  0.310          C  
ATOM   1341  C   LEU A  88       9.137  28.525  16.782  1.00  0.290          C  
ATOM   1342  O   LEU A  88       8.758  29.689  16.927  1.00  0.290          O  
ATOM   1343  CB  LEU A  88       6.918  27.501  16.336  1.00  0.430          C  
ATOM   1344  CG  LEU A  88       7.048  27.605  14.758  1.00  0.430          C  
ATOM   1345  CD1 LEU A  88       7.649  26.356  14.194  1.00  0.430          C  
ATOM   1346  CD2 LEU A  88       5.649  27.852  14.150  1.00  0.430          C  
ATOM   1347  H   LEU A  88       7.231  28.143  18.877  1.00  0.370          H  
ATOM   1348  HA  LEU A  88       8.734  26.443  16.950  1.00  0.370          H  
ATOM   1349 1HB  LEU A  88       6.305  26.631  16.559  1.00  0.520          H  
ATOM   1350 2HB  LEU A  88       6.385  28.382  16.682  1.00  0.520          H  
ATOM   1351  HG  LEU A  88       7.702  28.440  14.507  1.00  0.520          H  
ATOM   1352 1HD1 LEU A  88       7.740  26.449  13.127  1.00  0.520          H  
ATOM   1353 2HD1 LEU A  88       8.638  26.184  14.618  1.00  0.520          H  
ATOM   1354 3HD1 LEU A  88       6.996  25.536  14.440  1.00  0.520          H  
ATOM   1355 1HD2 LEU A  88       5.723  27.943  13.070  1.00  0.520          H  
ATOM   1356 2HD2 LEU A  88       4.985  27.019  14.394  1.00  0.520          H  
ATOM   1357 3HD2 LEU A  88       5.242  28.765  14.558  1.00  0.520          H  
ATOM   1358  N   HIS A  89      10.320  28.214  16.274  1.00  0.350          N  
ATOM   1359  CA  HIS A  89      11.230  29.279  15.904  1.00  0.350          C  
ATOM   1360  C   HIS A  89      11.744  29.085  14.502  1.00  0.370          C  
ATOM   1361  O   HIS A  89      12.504  28.167  14.242  1.00  0.570          O  
ATOM   1362  CB  HIS A  89      12.398  29.316  16.857  1.00  0.490          C  
ATOM   1363  CG  HIS A  89      13.243  30.378  16.522  1.00  0.490          C  
ATOM   1364  ND1 HIS A  89      12.858  31.664  16.677  1.00  0.490          N  
ATOM   1365  CD2 HIS A  89      14.478  30.406  15.999  1.00  0.490          C  
ATOM   1366  CE1 HIS A  89      13.788  32.440  16.262  1.00  0.490          C  
ATOM   1367  NE2 HIS A  89      14.801  31.705  15.849  1.00  0.490          N  
ATOM   1368  H   HIS A  89      10.619  27.231  16.212  1.00  0.420          H  
ATOM   1369  HA  HIS A  89      10.720  30.241  15.933  1.00  0.420          H  
ATOM   1370 1HB  HIS A  89      12.047  29.426  17.870  1.00  0.590          H  
ATOM   1371 2HB  HIS A  89      12.957  28.386  16.794  1.00  0.590          H  
ATOM   1372  HD1 HIS A  89      11.931  31.971  16.858  1.00  0.590          H  
ATOM   1373  HD2 HIS A  89      15.178  29.626  15.702  1.00  0.590          H  
ATOM   1374  HE1 HIS A  89      13.614  33.487  16.287  1.00  0.590          H  
ATOM   1375  N   ILE A  90      11.378  29.957  13.582  1.00  0.230          N  
ATOM   1376  CA  ILE A  90      11.715  29.657  12.206  1.00  0.250          C  
ATOM   1377  C   ILE A  90      13.044  30.251  11.775  1.00  0.300          C  
ATOM   1378  O   ILE A  90      13.270  31.467  11.825  1.00  0.340          O  
ATOM   1379  CB  ILE A  90      10.557  30.082  11.300  1.00  0.340          C  
ATOM   1380  CG1 ILE A  90       9.280  29.317  11.785  1.00  0.340          C  
ATOM   1381  CG2 ILE A  90      10.883  29.682   9.809  1.00  0.340          C  
ATOM   1382  CD1 ILE A  90       7.987  29.790  11.211  1.00  0.340          C  
ATOM   1383  H   ILE A  90      10.822  30.787  13.820  1.00  0.280          H  
ATOM   1384  HA  ILE A  90      11.811  28.584  12.103  1.00  0.300          H  
ATOM   1385  HB  ILE A  90      10.383  31.152  11.402  1.00  0.410          H  
ATOM   1386 1HG1 ILE A  90       9.404  28.272  11.558  1.00  0.410          H  
ATOM   1387 2HG1 ILE A  90       9.198  29.424  12.859  1.00  0.410          H  
ATOM   1388 1HG2 ILE A  90      10.068  29.940   9.148  1.00  0.410          H  
ATOM   1389 2HG2 ILE A  90      11.779  30.193   9.476  1.00  0.410          H  
ATOM   1390 3HG2 ILE A  90      11.048  28.604   9.757  1.00  0.410          H  
ATOM   1391 1HD1 ILE A  90       7.177  29.202  11.626  1.00  0.410          H  
ATOM   1392 2HD1 ILE A  90       7.837  30.841  11.473  1.00  0.410          H  
ATOM   1393 3HD1 ILE A  90       7.986  29.680  10.143  1.00  0.410          H  
ATOM   1394  N   GLY A  91      13.914  29.351  11.325  1.00  0.350          N  
ATOM   1395  CA  GLY A  91      15.271  29.670  10.905  1.00  0.440          C  
ATOM   1396  C   GLY A  91      16.198  29.933  12.093  1.00  0.440          C  
ATOM   1397  O   GLY A  91      15.938  29.492  13.210  1.00  0.520          O  
ATOM   1398  H   GLY A  91      13.592  28.381  11.292  1.00  0.420          H  
ATOM   1399 1HA  GLY A  91      15.663  28.831  10.330  1.00  0.530          H  
ATOM   1400 2HA  GLY A  91      15.258  30.536  10.247  1.00  0.530          H  
ATOM   1401  N   ILE A  92      17.313  30.604  11.815  1.00  0.500          N  
ATOM   1402  CA  ILE A  92      18.359  30.892  12.796  1.00  0.650          C  
ATOM   1403  C   ILE A  92      18.655  32.383  12.904  1.00  0.570          C  
ATOM   1404  O   ILE A  92      18.606  33.093  11.901  1.00  0.530          O  
ATOM   1405  CB  ILE A  92      19.614  30.083  12.444  1.00  0.850          C  
ATOM   1406  CG1 ILE A  92      20.002  30.339  10.933  1.00  0.850          C  
ATOM   1407  CG2 ILE A  92      19.388  28.622  12.784  1.00  0.850          C  
ATOM   1408  CD1 ILE A  92      21.312  29.758  10.512  1.00  0.850          C  
ATOM   1409  H   ILE A  92      17.427  30.948  10.875  1.00  0.600          H  
ATOM   1410  HA  ILE A  92      18.011  30.557  13.774  1.00  0.780          H  
ATOM   1411  HB  ILE A  92      20.450  30.458  13.036  1.00  1.020          H  
ATOM   1412 1HG1 ILE A  92      19.235  29.910  10.292  1.00  1.020          H  
ATOM   1413 2HG1 ILE A  92      20.053  31.412  10.755  1.00  1.020          H  
ATOM   1414 1HG2 ILE A  92      20.270  28.066  12.581  1.00  1.020          H  
ATOM   1415 2HG2 ILE A  92      19.149  28.541  13.837  1.00  1.020          H  
ATOM   1416 3HG2 ILE A  92      18.559  28.224  12.198  1.00  1.020          H  
ATOM   1417 1HD1 ILE A  92      21.497  29.984   9.472  1.00  1.020          H  
ATOM   1418 2HD1 ILE A  92      22.099  30.199  11.125  1.00  1.020          H  
ATOM   1419 3HD1 ILE A  92      21.305  28.681  10.638  1.00  1.020          H  
ATOM   1420  N   ASP A  93      18.922  32.863  14.134  1.00  0.810          N  
ATOM   1421  CA  ASP A  93      19.210  34.269  14.458  1.00  0.880          C  
ATOM   1422  C   ASP A  93      18.025  35.202  14.203  1.00  0.990          C  
ATOM   1423  O   ASP A  93      18.113  36.412  14.392  1.00  1.260          O  
ATOM   1424  CB  ASP A  93      20.441  34.814  13.714  1.00  1.200          C  
ATOM   1425  CG  ASP A  93      21.808  34.296  14.228  1.00  1.200          C  
ATOM   1426  OD1 ASP A  93      21.972  34.136  15.421  1.00  1.200          O  
ATOM   1427  OD2 ASP A  93      22.695  34.147  13.428  1.00  1.200          O  
ATOM   1428  H   ASP A  93      18.934  32.223  14.945  1.00  0.970          H  
ATOM   1429  HA  ASP A  93      19.440  34.312  15.525  1.00  1.060          H  
ATOM   1430 1HB  ASP A  93      20.370  34.580  12.654  1.00  1.440          H  
ATOM   1431 2HB  ASP A  93      20.442  35.897  13.788  1.00  1.440          H  
ATOM   1432  N   THR A  94      16.860  34.634  13.923  1.00  1.060          N  
ATOM   1433  CA  THR A  94      15.638  35.383  13.674  1.00  1.370          C  
ATOM   1434  C   THR A  94      15.038  35.788  15.004  1.00  1.800          C  
ATOM   1435  O   THR A  94      14.189  36.664  15.119  1.00  2.090          O  
ATOM   1436  CB  THR A  94      14.679  34.539  12.820  1.00  1.790          C  
ATOM   1437  OG1 THR A  94      14.390  33.319  13.494  1.00  1.790          O  
ATOM   1438  CG2 THR A  94      15.332  34.222  11.481  1.00  1.790          C  
ATOM   1439  H   THR A  94      16.826  33.625  13.836  1.00  1.270          H  
ATOM   1440  HA  THR A  94      15.884  36.289  13.119  1.00  1.640          H  
ATOM   1441  HB  THR A  94      13.775  35.082  12.684  1.00  2.150          H  
ATOM   1442  HG1 THR A  94      13.829  32.717  12.922  1.00  2.150          H  
ATOM   1443 1HG2 THR A  94      14.653  33.618  10.878  1.00  2.150          H  
ATOM   1444 2HG2 THR A  94      15.560  35.149  10.960  1.00  2.150          H  
ATOM   1445 3HG2 THR A  94      16.238  33.668  11.643  1.00  2.150          H  
ATOM   1446  N   VAL A  95      15.572  35.199  16.051  1.00  1.960          N  
ATOM   1447  CA  VAL A  95      15.170  35.481  17.407  1.00  2.520          C  
ATOM   1448  C   VAL A  95      15.516  36.927  17.738  1.00  2.880          C  
ATOM   1449  O   VAL A  95      14.821  37.560  18.532  1.00  3.430          O  
ATOM   1450  CB  VAL A  95      15.837  34.469  18.377  1.00  3.300          C  
ATOM   1451  CG1 VAL A  95      17.342  34.747  18.547  1.00  3.300          C  
ATOM   1452  CG2 VAL A  95      15.103  34.482  19.709  1.00  3.300          C  
ATOM   1453  H   VAL A  95      16.268  34.494  15.863  1.00  2.350          H  
ATOM   1454  HA  VAL A  95      14.090  35.369  17.488  1.00  3.020          H  
ATOM   1455  HB  VAL A  95      15.764  33.481  17.942  1.00  3.960          H  
ATOM   1456 1HG1 VAL A  95      17.772  33.986  19.206  1.00  3.960          H  
ATOM   1457 2HG1 VAL A  95      17.840  34.698  17.580  1.00  3.960          H  
ATOM   1458 3HG1 VAL A  95      17.504  35.726  18.990  1.00  3.960          H  
ATOM   1459 1HG2 VAL A  95      15.551  33.740  20.371  1.00  3.960          H  
ATOM   1460 2HG2 VAL A  95      15.178  35.472  20.165  1.00  3.960          H  
ATOM   1461 3HG2 VAL A  95      14.053  34.236  19.546  1.00  3.960          H  
ATOM   1462  N   LYS A  96      16.578  37.451  17.089  1.00  2.990          N  
ATOM   1463  CA  LYS A  96      17.098  38.796  17.291  1.00  3.430          C  
ATOM   1464  C   LYS A  96      16.098  39.867  16.881  1.00  4.240          C  
ATOM   1465  O   LYS A  96      16.260  41.038  17.230  1.00  4.830          O  
ATOM   1466  CB  LYS A  96      18.400  38.967  16.515  1.00  4.630          C  
ATOM   1467  CG  LYS A  96      19.548  38.098  17.042  1.00  4.630          C  
ATOM   1468  CD  LYS A  96      20.824  38.293  16.230  1.00  4.630          C  
ATOM   1469  CE  LYS A  96      21.913  37.319  16.673  1.00  4.630          C  
ATOM   1470  NZ  LYS A  96      23.188  37.496  15.907  1.00  4.630          N  
ATOM   1471  H   LYS A  96      17.070  36.889  16.389  1.00  3.590          H  
ATOM   1472  HA  LYS A  96      17.303  38.925  18.354  1.00  4.120          H  
ATOM   1473 1HB  LYS A  96      18.231  38.715  15.468  1.00  5.550          H  
ATOM   1474 2HB  LYS A  96      18.714  40.009  16.555  1.00  5.550          H  
ATOM   1475 1HG  LYS A  96      19.740  38.348  18.085  1.00  5.550          H  
ATOM   1476 2HG  LYS A  96      19.257  37.049  16.986  1.00  5.550          H  
ATOM   1477 1HD  LYS A  96      20.605  38.115  15.175  1.00  5.550          H  
ATOM   1478 2HD  LYS A  96      21.183  39.313  16.345  1.00  5.550          H  
ATOM   1479 1HE  LYS A  96      22.115  37.447  17.734  1.00  5.550          H  
ATOM   1480 2HE  LYS A  96      21.543  36.310  16.509  1.00  5.550          H  
ATOM   1481 1HZ  LYS A  96      23.859  36.807  16.225  1.00  5.550          H  
ATOM   1482 2HZ  LYS A  96      23.037  37.378  14.911  1.00  5.550          H  
ATOM   1483 3HZ  LYS A  96      23.549  38.421  16.071  1.00  5.550          H  
ATOM   1484  N   ILE A  97      15.089  39.473  16.101  1.00  4.590          N  
ATOM   1485  CA  ILE A  97      14.040  40.353  15.644  1.00  5.670          C  
ATOM   1486  C   ILE A  97      13.293  40.876  16.862  1.00  6.120          C  
ATOM   1487  O   ILE A  97      12.856  42.027  16.868  1.00  7.070          O  
ATOM   1488  CB  ILE A  97      13.106  39.636  14.637  1.00  7.510          C  
ATOM   1489  CG1 ILE A  97      13.906  39.348  13.342  1.00  7.510          C  
ATOM   1490  CG2 ILE A  97      11.867  40.485  14.315  1.00  7.510          C  
ATOM   1491  CD1 ILE A  97      13.230  38.401  12.386  1.00  7.510          C  
ATOM   1492  H   ILE A  97      15.013  38.485  15.846  1.00  5.510          H  
ATOM   1493  HA  ILE A  97      14.493  41.204  15.135  1.00  6.800          H  
ATOM   1494  HB  ILE A  97      12.786  38.687  15.056  1.00  9.010          H  
ATOM   1495 1HG1 ILE A  97      14.086  40.291  12.826  1.00  9.010          H  
ATOM   1496 2HG1 ILE A  97      14.866  38.916  13.620  1.00  9.010          H  
ATOM   1497 1HG2 ILE A  97      11.226  39.979  13.614  1.00  9.010          H  
ATOM   1498 2HG2 ILE A  97      11.305  40.680  15.202  1.00  9.010          H  
ATOM   1499 3HG2 ILE A  97      12.191  41.432  13.884  1.00  9.010          H  
ATOM   1500 1HD1 ILE A  97      13.866  38.246  11.514  1.00  9.010          H  
ATOM   1501 2HD1 ILE A  97      13.068  37.450  12.885  1.00  9.010          H  
ATOM   1502 3HD1 ILE A  97      12.281  38.799  12.058  1.00  9.010          H  
ATOM   1503  N   ASN A  98      13.046  40.007  17.860  1.00  5.640          N  
ATOM   1504  CA  ASN A  98      12.327  40.398  19.068  1.00  6.230          C  
ATOM   1505  C   ASN A  98      10.992  41.031  18.731  1.00  6.480          C  
ATOM   1506  O   ASN A  98      10.595  42.041  19.311  1.00  6.700          O  
ATOM   1507  CB  ASN A  98      13.190  41.331  19.897  1.00  8.490          C  
ATOM   1508  CG  ASN A  98      14.417  40.644  20.432  1.00  8.490          C  
ATOM   1509  OD1 ASN A  98      14.323  39.597  21.089  1.00  8.490          O  
ATOM   1510  ND2 ASN A  98      15.567  41.201  20.156  1.00  8.490          N  
ATOM   1511  H   ASN A  98      13.444  39.065  17.834  1.00  6.770          H  
ATOM   1512  HA  ASN A  98      12.122  39.501  19.653  1.00  7.480          H  
ATOM   1513 1HB  ASN A  98      13.502  42.188  19.303  1.00 10.180          H  
ATOM   1514 2HB  ASN A  98      12.611  41.711  20.735  1.00 10.180          H  
ATOM   1515 1HD2 ASN A  98      16.415  40.782  20.474  1.00 10.180          H  
ATOM   1516 2HD2 ASN A  98      15.600  42.036  19.603  1.00 10.180          H  
ATOM   1517  N   ALA A  99      10.326  40.436  17.754  1.00  6.590          N  
ATOM   1518  CA  ALA A  99       9.028  40.830  17.228  1.00  7.010          C  
ATOM   1519  C   ALA A  99       8.982  42.247  16.636  1.00  6.840          C  
ATOM   1520  O   ALA A  99       7.897  42.742  16.327  1.00  7.240          O  
ATOM   1521  CB  ALA A  99       8.002  40.730  18.348  1.00  9.650          C  
ATOM   1522  H   ALA A  99      10.756  39.602  17.372  1.00  7.910          H  
ATOM   1523  HA  ALA A  99       8.771  40.138  16.430  1.00  8.410          H  
ATOM   1524 1HB  ALA A  99       7.034  40.974  18.000  1.00 11.580          H  
ATOM   1525 2HB  ALA A  99       7.991  39.737  18.748  1.00 11.580          H  
ATOM   1526 3HB  ALA A  99       8.257  41.418  19.139  1.00 11.580          H  
ATOM   1527  N   ASP A 100      10.122  42.898  16.413  1.00  6.490          N  
ATOM   1528  CA  ASP A 100      10.098  44.226  15.825  1.00  6.330          C  
ATOM   1529  C   ASP A 100      10.225  44.215  14.297  1.00  6.700          C  
ATOM   1530  O   ASP A 100      10.473  43.177  13.686  1.00  6.780          O  
ATOM   1531  CB  ASP A 100      11.259  45.035  16.442  1.00  8.930          C  
ATOM   1532  CG  ASP A 100      11.130  46.572  16.353  1.00  8.930          C  
ATOM   1533  OD1 ASP A 100      10.148  47.023  15.806  1.00  8.930          O  
ATOM   1534  OD2 ASP A 100      12.039  47.274  16.759  1.00  8.930          O  
ATOM   1535  H   ASP A 100      11.022  42.508  16.703  1.00  7.790          H  
ATOM   1536  HA  ASP A 100       9.155  44.702  16.092  1.00  7.600          H  
ATOM   1537 1HB  ASP A 100      11.356  44.755  17.497  1.00 10.710          H  
ATOM   1538 2HB  ASP A 100      12.186  44.729  15.958  1.00 10.710          H  
ATOM   1539  N   LYS A 101      10.177  45.423  13.726  1.00  7.200          N  
ATOM   1540  CA  LYS A 101      10.367  45.764  12.315  1.00  7.790          C  
ATOM   1541  C   LYS A 101       9.455  45.052  11.319  1.00  7.500          C  
ATOM   1542  O   LYS A 101       9.834  44.870  10.159  1.00  7.650          O  
ATOM   1543  CB  LYS A 101      11.826  45.509  11.911  1.00 10.670          C  
ATOM   1544  CG  LYS A 101      12.893  46.233  12.772  1.00 10.670          C  
ATOM   1545  CD  LYS A 101      12.822  47.760  12.605  1.00 10.670          C  
ATOM   1546  CE  LYS A 101      14.026  48.492  13.230  1.00 10.670          C  
ATOM   1547  NZ  LYS A 101      14.025  48.448  14.728  1.00 10.670          N  
ATOM   1548  H   LYS A 101       9.957  46.189  14.363  1.00  8.640          H  
ATOM   1549  HA  LYS A 101      10.166  46.830  12.213  1.00  9.350          H  
ATOM   1550 1HB  LYS A 101      12.032  44.438  11.960  1.00 12.800          H  
ATOM   1551 2HB  LYS A 101      11.973  45.817  10.875  1.00 12.800          H  
ATOM   1552 1HG  LYS A 101      12.736  45.982  13.817  1.00 12.800          H  
ATOM   1553 2HG  LYS A 101      13.881  45.884  12.481  1.00 12.800          H  
ATOM   1554 1HD  LYS A 101      12.760  48.010  11.547  1.00 12.800          H  
ATOM   1555 2HD  LYS A 101      11.924  48.128  13.102  1.00 12.800          H  
ATOM   1556 1HE  LYS A 101      14.947  48.042  12.865  1.00 12.800          H  
ATOM   1557 2HE  LYS A 101      13.994  49.534  12.914  1.00 12.800          H  
ATOM   1558 1HZ  LYS A 101      14.821  48.952  15.078  1.00 12.800          H  
ATOM   1559 2HZ  LYS A 101      13.170  48.893  15.074  1.00 12.800          H  
ATOM   1560 3HZ  LYS A 101      14.082  47.491  15.049  1.00 12.800          H  
ATOM   1561  N   LYS A 102       8.211  44.761  11.705  1.00  7.380          N  
ATOM   1562  CA  LYS A 102       7.288  44.070  10.809  1.00  7.350          C  
ATOM   1563  C   LYS A 102       7.076  44.749   9.448  1.00  7.430          C  
ATOM   1564  O   LYS A 102       6.940  44.039   8.456  1.00  7.600          O  
ATOM   1565  CB  LYS A 102       5.945  43.794  11.515  1.00 10.300          C  
ATOM   1566  CG  LYS A 102       4.993  42.862  10.763  1.00 10.300          C  
ATOM   1567  CD  LYS A 102       3.930  43.614   9.943  1.00 10.300          C  
ATOM   1568  CE  LYS A 102       2.896  42.638   9.388  1.00 10.300          C  
ATOM   1569  NZ  LYS A 102       1.862  43.319   8.541  1.00 10.300          N  
ATOM   1570  H   LYS A 102       7.917  44.973  12.651  1.00  8.860          H  
ATOM   1571  HA  LYS A 102       7.716  43.099  10.585  1.00  8.820          H  
ATOM   1572 1HB  LYS A 102       6.146  43.334  12.482  1.00 12.360          H  
ATOM   1573 2HB  LYS A 102       5.404  44.699  11.709  1.00 12.360          H  
ATOM   1574 1HG  LYS A 102       5.566  42.215  10.097  1.00 12.360          H  
ATOM   1575 2HG  LYS A 102       4.478  42.241  11.478  1.00 12.360          H  
ATOM   1576 1HD  LYS A 102       3.429  44.345  10.575  1.00 12.360          H  
ATOM   1577 2HD  LYS A 102       4.385  44.135   9.107  1.00 12.360          H  
ATOM   1578 1HE  LYS A 102       3.408  41.887   8.788  1.00 12.360          H  
ATOM   1579 2HE  LYS A 102       2.401  42.141  10.224  1.00 12.360          H  
ATOM   1580 1HZ  LYS A 102       1.204  42.630   8.201  1.00 12.360          H  
ATOM   1581 2HZ  LYS A 102       1.370  44.010   9.091  1.00 12.360          H  
ATOM   1582 3HZ  LYS A 102       2.311  43.771   7.756  1.00 12.360          H  
ATOM   1583  N   PRO A 103       6.968  46.096   9.352  1.00  7.520          N  
ATOM   1584  CA  PRO A 103       6.777  46.836   8.115  1.00  7.700          C  
ATOM   1585  C   PRO A 103       7.909  46.737   7.081  1.00  7.570          C  
ATOM   1586  O   PRO A 103       7.705  47.162   5.943  1.00  7.840          O  
ATOM   1587  CB  PRO A 103       6.657  48.292   8.601  1.00 11.550          C  
ATOM   1588  CG  PRO A 103       6.214  48.196  10.028  1.00 11.550          C  
ATOM   1589  CD  PRO A 103       6.921  46.992  10.555  1.00 11.550          C  
ATOM   1590  HA  PRO A 103       5.835  46.511   7.662  1.00  9.240          H  
ATOM   1591 1HB  PRO A 103       7.624  48.801   8.487  1.00 13.860          H  
ATOM   1592 2HB  PRO A 103       5.936  48.833   7.968  1.00 13.860          H  
ATOM   1593 1HG  PRO A 103       6.477  49.120  10.568  1.00 13.860          H  
ATOM   1594 2HG  PRO A 103       5.120  48.099  10.080  1.00 13.860          H  
ATOM   1595 1HD  PRO A 103       7.925  47.304  10.854  1.00 13.860          H  
ATOM   1596 2HD  PRO A 103       6.343  46.600  11.374  1.00 13.860          H  
ATOM   1597  N   GLY A 104       9.111  46.283   7.459  1.00  7.410          N  
ATOM   1598  CA  GLY A 104      10.196  46.279   6.479  1.00  7.520          C  
ATOM   1599  C   GLY A 104      10.129  45.168   5.436  1.00  7.270          C  
ATOM   1600  O   GLY A 104       9.619  44.070   5.675  1.00  7.600          O  
ATOM   1601  H   GLY A 104       9.282  45.895   8.392  1.00  8.890          H  
ATOM   1602 1HA  GLY A 104      10.216  47.243   5.968  1.00  9.020          H  
ATOM   1603 2HA  GLY A 104      11.141  46.201   7.014  1.00  9.020          H  
ATOM   1604  N   GLU A 105      10.758  45.432   4.286  1.00  6.910          N  
ATOM   1605  CA  GLU A 105      10.841  44.483   3.183  1.00  6.920          C  
ATOM   1606  C   GLU A 105      11.590  43.220   3.571  1.00  6.660          C  
ATOM   1607  O   GLU A 105      11.260  42.115   3.132  1.00  7.150          O  
ATOM   1608  CB  GLU A 105      11.539  45.132   1.983  1.00  9.680          C  
ATOM   1609  CG  GLU A 105      10.783  46.316   1.368  1.00  9.680          C  
ATOM   1610  CD  GLU A 105      11.032  47.614   2.099  1.00  9.680          C  
ATOM   1611  OE1 GLU A 105      11.743  47.584   3.084  1.00  9.680          O  
ATOM   1612  OE2 GLU A 105      10.521  48.622   1.684  1.00  9.680          O  
ATOM   1613  H   GLU A 105      11.177  46.358   4.156  1.00  8.290          H  
ATOM   1614  HA  GLU A 105       9.829  44.205   2.892  1.00  8.300          H  
ATOM   1615 1HB  GLU A 105      12.530  45.474   2.279  1.00 11.620          H  
ATOM   1616 2HB  GLU A 105      11.673  44.385   1.201  1.00 11.620          H  
ATOM   1617 1HG  GLU A 105      11.089  46.429   0.329  1.00 11.620          H  
ATOM   1618 2HG  GLU A 105       9.716  46.094   1.384  1.00 11.620          H  
ATOM   1619  N   GLN A 106      12.574  43.358   4.448  1.00  6.030          N  
ATOM   1620  CA  GLN A 106      13.384  42.223   4.835  1.00  6.000          C  
ATOM   1621  C   GLN A 106      12.593  41.114   5.527  1.00  4.990          C  
ATOM   1622  O   GLN A 106      13.092  39.986   5.615  1.00  4.860          O  
ATOM   1623  CB  GLN A 106      14.561  42.674   5.721  1.00  8.410          C  
ATOM   1624  CG  GLN A 106      14.183  43.195   7.101  1.00  8.410          C  
ATOM   1625  CD  GLN A 106      13.875  44.669   7.125  1.00  8.410          C  
ATOM   1626  OE1 GLN A 106      13.423  45.253   6.127  1.00  8.410          O  
ATOM   1627  NE2 GLN A 106      14.107  45.292   8.270  1.00  8.410          N  
ATOM   1628  H   GLN A 106      12.814  44.287   4.798  1.00  7.240          H  
ATOM   1629  HA  GLN A 106      13.807  41.801   3.925  1.00  7.200          H  
ATOM   1630 1HB  GLN A 106      15.240  41.836   5.867  1.00 10.090          H  
ATOM   1631 2HB  GLN A 106      15.118  43.458   5.210  1.00 10.090          H  
ATOM   1632 1HG  GLN A 106      13.337  42.675   7.450  1.00 10.090          H  
ATOM   1633 2HG  GLN A 106      15.020  43.017   7.774  1.00 10.090          H  
ATOM   1634 1HE2 GLN A 106      13.922  46.273   8.358  1.00 10.090          H  
ATOM   1635 2HE2 GLN A 106      14.465  44.786   9.056  1.00 10.090          H  
ATOM   1636  N   LEU A 107      11.390  41.414   6.053  1.00  4.600          N  
ATOM   1637  CA  LEU A 107      10.609  40.387   6.726  1.00  3.730          C  
ATOM   1638  C   LEU A 107       9.412  39.907   5.870  1.00  3.080          C  
ATOM   1639  O   LEU A 107       8.578  39.137   6.364  1.00  3.750          O  
ATOM   1640  CB  LEU A 107      10.120  40.890   8.095  1.00  5.570          C  
ATOM   1641  CG  LEU A 107      11.235  41.395   9.112  1.00  5.570          C  
ATOM   1642  CD1 LEU A 107      10.583  41.749  10.394  1.00  5.570          C  
ATOM   1643  CD2 LEU A 107      12.361  40.388   9.320  1.00  5.570          C  
ATOM   1644  H   LEU A 107      10.986  42.355   5.950  1.00  5.520          H  
ATOM   1645  HA  LEU A 107      11.246  39.521   6.891  1.00  4.480          H  
ATOM   1646 1HB  LEU A 107       9.451  41.743   7.913  1.00  6.680          H  
ATOM   1647 2HB  LEU A 107       9.541  40.110   8.575  1.00  6.680          H  
ATOM   1648  HG  LEU A 107      11.638  42.310   8.725  1.00  6.680          H  
ATOM   1649 1HD1 LEU A 107      11.313  42.162  11.092  1.00  6.680          H  
ATOM   1650 2HD1 LEU A 107       9.827  42.468  10.201  1.00  6.680          H  
ATOM   1651 3HD1 LEU A 107      10.148  40.871  10.820  1.00  6.680          H  
ATOM   1652 1HD2 LEU A 107      13.088  40.807  10.014  1.00  6.680          H  
ATOM   1653 2HD2 LEU A 107      11.974  39.488   9.729  1.00  6.680          H  
ATOM   1654 3HD2 LEU A 107      12.858  40.168   8.380  1.00  6.680          H  
ATOM   1655  N   GLU A 108       9.370  40.303   4.576  1.00  2.230          N  
ATOM   1656  CA  GLU A 108       8.280  40.020   3.608  1.00  1.600          C  
ATOM   1657  C   GLU A 108       7.903  38.547   3.510  1.00  1.370          C  
ATOM   1658  O   GLU A 108       6.762  38.195   3.213  1.00  2.330          O  
ATOM   1659  CB  GLU A 108       8.666  40.527   2.213  1.00  2.490          C  
ATOM   1660  CG  GLU A 108       7.579  40.379   1.145  1.00  2.490          C  
ATOM   1661  CD  GLU A 108       7.964  40.991  -0.178  1.00  2.490          C  
ATOM   1662  OE1 GLU A 108       9.067  41.462  -0.299  1.00  2.490          O  
ATOM   1663  OE2 GLU A 108       7.149  40.989  -1.070  1.00  2.490          O  
ATOM   1664  H   GLU A 108      10.127  40.906   4.233  1.00  2.680          H  
ATOM   1665  HA  GLU A 108       7.397  40.568   3.935  1.00  1.920          H  
ATOM   1666 1HB  GLU A 108       8.914  41.585   2.274  1.00  2.990          H  
ATOM   1667 2HB  GLU A 108       9.557  40.002   1.868  1.00  2.990          H  
ATOM   1668 1HG  GLU A 108       7.381  39.321   0.980  1.00  2.990          H  
ATOM   1669 2HG  GLU A 108       6.661  40.840   1.506  1.00  2.990          H  
ATOM   1670  N   VAL A 109       8.879  37.703   3.740  1.00  0.670          N  
ATOM   1671  CA  VAL A 109       8.782  36.263   3.690  1.00  0.750          C  
ATOM   1672  C   VAL A 109       7.678  35.667   4.589  1.00  0.550          C  
ATOM   1673  O   VAL A 109       7.122  34.618   4.256  1.00  0.540          O  
ATOM   1674  CB  VAL A 109      10.173  35.668   4.049  1.00  1.020          C  
ATOM   1675  CG1 VAL A 109      10.113  34.184   4.269  1.00  1.020          C  
ATOM   1676  CG2 VAL A 109      11.130  35.931   2.895  1.00  1.020          C  
ATOM   1677  H   VAL A 109       9.767  38.124   3.972  1.00  0.800          H  
ATOM   1678  HA  VAL A 109       8.556  36.000   2.659  1.00  0.900          H  
ATOM   1679  HB  VAL A 109      10.538  36.137   4.959  1.00  1.220          H  
ATOM   1680 1HG1 VAL A 109      11.091  33.824   4.513  1.00  1.220          H  
ATOM   1681 2HG1 VAL A 109       9.451  33.964   5.072  1.00  1.220          H  
ATOM   1682 3HG1 VAL A 109       9.768  33.712   3.389  1.00  1.220          H  
ATOM   1683 1HG2 VAL A 109      12.116  35.525   3.128  1.00  1.220          H  
ATOM   1684 2HG2 VAL A 109      10.735  35.442   2.005  1.00  1.220          H  
ATOM   1685 3HG2 VAL A 109      11.210  36.999   2.712  1.00  1.220          H  
ATOM   1686  N   PHE A 110       7.441  36.238   5.775  1.00  0.540          N  
ATOM   1687  CA  PHE A 110       6.489  35.645   6.728  1.00  0.460          C  
ATOM   1688  C   PHE A 110       5.107  36.321   6.863  1.00  0.450          C  
ATOM   1689  O   PHE A 110       4.999  37.498   7.211  1.00  0.590          O  
ATOM   1690  CB  PHE A 110       7.156  35.653   8.085  1.00  0.680          C  
ATOM   1691  CG  PHE A 110       8.300  34.718   8.233  1.00  0.680          C  
ATOM   1692  CD1 PHE A 110       9.532  34.987   7.685  1.00  0.680          C  
ATOM   1693  CD2 PHE A 110       8.164  33.596   8.966  1.00  0.680          C  
ATOM   1694  CE1 PHE A 110      10.578  34.121   7.854  1.00  0.680          C  
ATOM   1695  CE2 PHE A 110       9.189  32.750   9.144  1.00  0.680          C  
ATOM   1696  CZ  PHE A 110      10.406  33.002   8.587  1.00  0.680          C  
ATOM   1697  H   PHE A 110       7.892  37.126   6.026  1.00  0.650          H  
ATOM   1698  HA  PHE A 110       6.318  34.611   6.428  1.00  0.550          H  
ATOM   1699 1HB  PHE A 110       7.527  36.656   8.273  1.00  0.810          H  
ATOM   1700 2HB  PHE A 110       6.425  35.424   8.841  1.00  0.810          H  
ATOM   1701  HD1 PHE A 110       9.678  35.897   7.119  1.00  0.810          H  
ATOM   1702  HD2 PHE A 110       7.211  33.374   9.423  1.00  0.810          H  
ATOM   1703  HE1 PHE A 110      11.544  34.347   7.417  1.00  0.810          H  
ATOM   1704  HE2 PHE A 110       9.029  31.878   9.733  1.00  0.810          H  
ATOM   1705  HZ  PHE A 110      11.232  32.323   8.736  1.00  0.810          H  
ATOM   1706  N   ASP A 111       4.040  35.533   6.641  1.00  0.390          N  
ATOM   1707  CA  ASP A 111       2.643  35.993   6.737  1.00  0.360          C  
ATOM   1708  C   ASP A 111       1.890  35.307   7.910  1.00  0.320          C  
ATOM   1709  O   ASP A 111       1.569  34.111   7.847  1.00  0.310          O  
ATOM   1710  CB  ASP A 111       1.919  35.728   5.411  1.00  0.520          C  
ATOM   1711  CG  ASP A 111       0.506  36.288   5.371  1.00  0.520          C  
ATOM   1712  OD1 ASP A 111       0.126  36.892   6.330  1.00  0.520          O  
ATOM   1713  OD2 ASP A 111      -0.203  36.077   4.403  1.00  0.520          O  
ATOM   1714  H   ASP A 111       4.210  34.571   6.334  1.00  0.470          H  
ATOM   1715  HA  ASP A 111       2.644  37.067   6.920  1.00  0.430          H  
ATOM   1716 1HB  ASP A 111       2.494  36.171   4.596  1.00  0.620          H  
ATOM   1717 2HB  ASP A 111       1.883  34.660   5.232  1.00  0.620          H  
ATOM   1718  N   VAL A 112       1.676  36.044   9.010  1.00  0.340          N  
ATOM   1719  CA  VAL A 112       1.090  35.502  10.257  1.00  0.350          C  
ATOM   1720  C   VAL A 112      -0.386  35.143  10.165  1.00  0.350          C  
ATOM   1721  O   VAL A 112      -1.202  35.975   9.768  1.00  0.390          O  
ATOM   1722  CB  VAL A 112       1.240  36.531  11.401  1.00  0.490          C  
ATOM   1723  CG1 VAL A 112       0.516  36.048  12.697  1.00  0.490          C  
ATOM   1724  CG2 VAL A 112       2.663  36.712  11.684  1.00  0.490          C  
ATOM   1725  H   VAL A 112       1.931  37.023   8.955  1.00  0.410          H  
ATOM   1726  HA  VAL A 112       1.638  34.597  10.522  1.00  0.420          H  
ATOM   1727  HB  VAL A 112       0.800  37.478  11.099  1.00  0.580          H  
ATOM   1728 1HG1 VAL A 112       0.652  36.784  13.487  1.00  0.580          H  
ATOM   1729 2HG1 VAL A 112      -0.554  35.917  12.529  1.00  0.580          H  
ATOM   1730 3HG1 VAL A 112       0.931  35.104  13.025  1.00  0.580          H  
ATOM   1731 1HG2 VAL A 112       2.785  37.427  12.489  1.00  0.580          H  
ATOM   1732 2HG2 VAL A 112       3.041  35.773  11.977  1.00  0.580          H  
ATOM   1733 3HG2 VAL A 112       3.193  37.068  10.800  1.00  0.580          H  
ATOM   1734  N   LYS A 113      -0.740  33.925  10.601  1.00  0.350          N  
ATOM   1735  CA  LYS A 113      -2.127  33.491  10.555  1.00  0.380          C  
ATOM   1736  C   LYS A 113      -2.749  33.413  11.965  1.00  0.390          C  
ATOM   1737  O   LYS A 113      -3.907  33.793  12.140  1.00  0.450          O  
ATOM   1738  CB  LYS A 113      -2.203  32.147   9.823  1.00  0.520          C  
ATOM   1739  CG  LYS A 113      -1.571  32.189   8.386  1.00  0.520          C  
ATOM   1740  CD  LYS A 113      -2.303  33.127   7.400  1.00  0.520          C  
ATOM   1741  CE  LYS A 113      -1.579  33.171   6.038  1.00  0.520          C  
ATOM   1742  NZ  LYS A 113      -2.303  34.023   5.029  1.00  0.520          N  
ATOM   1743  H   LYS A 113      -0.035  33.270  10.936  1.00  0.420          H  
ATOM   1744  HA  LYS A 113      -2.704  34.227  10.001  1.00  0.460          H  
ATOM   1745 1HB  LYS A 113      -1.698  31.382  10.403  1.00  0.620          H  
ATOM   1746 2HB  LYS A 113      -3.243  31.844   9.727  1.00  0.620          H  
ATOM   1747 1HG  LYS A 113      -0.539  32.528   8.463  1.00  0.620          H  
ATOM   1748 2HG  LYS A 113      -1.561  31.188   7.967  1.00  0.620          H  
ATOM   1749 1HD  LYS A 113      -3.331  32.797   7.260  1.00  0.620          H  
ATOM   1750 2HD  LYS A 113      -2.311  34.146   7.785  1.00  0.620          H  
ATOM   1751 1HE  LYS A 113      -0.586  33.595   6.199  1.00  0.620          H  
ATOM   1752 2HE  LYS A 113      -1.468  32.164   5.639  1.00  0.620          H  
ATOM   1753 1HZ  LYS A 113      -1.774  34.045   4.151  1.00  0.620          H  
ATOM   1754 2HZ  LYS A 113      -3.211  33.631   4.858  1.00  0.620          H  
ATOM   1755 3HZ  LYS A 113      -2.419  34.974   5.376  1.00  0.620          H  
ATOM   1756  N   THR A 114      -1.974  32.974  12.974  1.00  0.380          N  
ATOM   1757  CA  THR A 114      -2.516  32.860  14.350  1.00  0.410          C  
ATOM   1758  C   THR A 114      -2.102  34.078  15.163  1.00  0.440          C  
ATOM   1759  O   THR A 114      -0.990  34.590  15.005  1.00  0.550          O  
ATOM   1760  CB  THR A 114      -2.054  31.575  15.087  1.00  0.560          C  
ATOM   1761  OG1 THR A 114      -2.723  31.476  16.362  1.00  0.560          O  
ATOM   1762  CG2 THR A 114      -0.578  31.616  15.358  1.00  0.560          C  
ATOM   1763  H   THR A 114      -1.031  32.662  12.749  1.00  0.460          H  
ATOM   1764  HA  THR A 114      -3.607  32.846  14.304  1.00  0.490          H  
ATOM   1765  HB  THR A 114      -2.292  30.703  14.473  1.00  0.670          H  
ATOM   1766  HG1 THR A 114      -3.661  31.272  16.211  1.00  0.670          H  
ATOM   1767 1HG2 THR A 114      -0.286  30.705  15.866  1.00  0.670          H  
ATOM   1768 2HG2 THR A 114      -0.051  31.703  14.418  1.00  0.670          H  
ATOM   1769 3HG2 THR A 114      -0.333  32.458  15.992  1.00  0.670          H  
ATOM   1770  N   LYS A 115      -2.990  34.556  16.034  1.00  0.490          N  
ATOM   1771  CA  LYS A 115      -2.667  35.728  16.831  1.00  0.530          C  
ATOM   1772  C   LYS A 115      -2.492  35.420  18.311  1.00  0.510          C  
ATOM   1773  O   LYS A 115      -3.146  34.535  18.865  1.00  0.480          O  
ATOM   1774  CB  LYS A 115      -3.780  36.763  16.663  1.00  0.730          C  
ATOM   1775  CG  LYS A 115      -4.075  37.175  15.199  1.00  0.730          C  
ATOM   1776  CD  LYS A 115      -2.921  37.926  14.525  1.00  0.730          C  
ATOM   1777  CE  LYS A 115      -3.319  38.367  13.113  1.00  0.730          C  
ATOM   1778  NZ  LYS A 115      -2.240  39.137  12.433  1.00  0.730          N  
ATOM   1779  H   LYS A 115      -3.913  34.103  16.135  1.00  0.590          H  
ATOM   1780  HA  LYS A 115      -1.727  36.144  16.477  1.00  0.640          H  
ATOM   1781 1HB  LYS A 115      -4.705  36.360  17.085  1.00  0.870          H  
ATOM   1782 2HB  LYS A 115      -3.530  37.661  17.228  1.00  0.870          H  
ATOM   1783 1HG  LYS A 115      -4.292  36.275  14.615  1.00  0.870          H  
ATOM   1784 2HG  LYS A 115      -4.961  37.807  15.183  1.00  0.870          H  
ATOM   1785 1HD  LYS A 115      -2.645  38.799  15.117  1.00  0.870          H  
ATOM   1786 2HD  LYS A 115      -2.054  37.270  14.440  1.00  0.870          H  
ATOM   1787 1HE  LYS A 115      -3.538  37.475  12.521  1.00  0.870          H  
ATOM   1788 2HE  LYS A 115      -4.215  38.985  13.168  1.00  0.870          H  
ATOM   1789 1HZ  LYS A 115      -2.544  39.396  11.504  1.00  0.870          H  
ATOM   1790 2HZ  LYS A 115      -2.033  39.970  12.962  1.00  0.870          H  
ATOM   1791 3HZ  LYS A 115      -1.407  38.566  12.367  1.00  0.870          H  
ATOM   1792  N   GLN A 116      -1.633  36.189  18.961  1.00  0.540          N  
ATOM   1793  CA  GLN A 116      -1.419  36.035  20.388  1.00  0.530          C  
ATOM   1794  C   GLN A 116      -2.735  36.184  21.146  1.00  0.590          C  
ATOM   1795  O   GLN A 116      -3.487  37.132  20.919  1.00  0.680          O  
ATOM   1796  CB  GLN A 116      -0.423  37.083  20.880  1.00  0.750          C  
ATOM   1797  CG  GLN A 116      -0.066  36.956  22.320  1.00  0.750          C  
ATOM   1798  CD  GLN A 116       0.937  37.980  22.760  1.00  0.750          C  
ATOM   1799  OE1 GLN A 116       0.855  39.157  22.391  1.00  0.750          O  
ATOM   1800  NE2 GLN A 116       1.901  37.545  23.548  1.00  0.750          N  
ATOM   1801  H   GLN A 116      -1.119  36.896  18.452  1.00  0.650          H  
ATOM   1802  HA  GLN A 116      -1.020  35.038  20.582  1.00  0.640          H  
ATOM   1803 1HB  GLN A 116       0.500  37.001  20.313  1.00  0.900          H  
ATOM   1804 2HB  GLN A 116      -0.826  38.079  20.714  1.00  0.900          H  
ATOM   1805 1HG  GLN A 116      -0.955  37.081  22.933  1.00  0.900          H  
ATOM   1806 2HG  GLN A 116       0.352  35.973  22.470  1.00  0.900          H  
ATOM   1807 1HE2 GLN A 116       2.603  38.171  23.882  1.00  0.900          H  
ATOM   1808 2HE2 GLN A 116       1.924  36.561  23.822  1.00  0.900          H  
ATOM   1809  N   GLY A 117      -3.001  35.245  22.051  1.00  0.570          N  
ATOM   1810  CA  GLY A 117      -4.192  35.221  22.886  1.00  0.630          C  
ATOM   1811  C   GLY A 117      -5.353  34.431  22.284  1.00  0.660          C  
ATOM   1812  O   GLY A 117      -6.367  34.199  22.951  1.00  0.740          O  
ATOM   1813  H   GLY A 117      -2.342  34.483  22.189  1.00  0.680          H  
ATOM   1814 1HA  GLY A 117      -3.923  34.785  23.842  1.00  0.760          H  
ATOM   1815 2HA  GLY A 117      -4.510  36.243  23.082  1.00  0.760          H  
ATOM   1816  N   GLU A 118      -5.219  34.024  21.029  1.00  0.630          N  
ATOM   1817  CA  GLU A 118      -6.262  33.292  20.341  1.00  0.700          C  
ATOM   1818  C   GLU A 118      -6.290  31.813  20.714  1.00  0.730          C  
ATOM   1819  O   GLU A 118      -5.244  31.164  20.818  1.00  0.720          O  
ATOM   1820  CB  GLU A 118      -6.056  33.435  18.832  1.00  0.950          C  
ATOM   1821  CG  GLU A 118      -7.180  32.943  17.972  1.00  0.950          C  
ATOM   1822  CD  GLU A 118      -6.896  33.114  16.504  1.00  0.950          C  
ATOM   1823  OE1 GLU A 118      -5.793  33.498  16.134  1.00  0.950          O  
ATOM   1824  OE2 GLU A 118      -7.790  32.863  15.736  1.00  0.950          O  
ATOM   1825  H   GLU A 118      -4.365  34.245  20.504  1.00  0.760          H  
ATOM   1826  HA  GLU A 118      -7.224  33.731  20.611  1.00  0.840          H  
ATOM   1827 1HB  GLU A 118      -5.880  34.484  18.591  1.00  1.140          H  
ATOM   1828 2HB  GLU A 118      -5.159  32.884  18.544  1.00  1.140          H  
ATOM   1829 1HG  GLU A 118      -7.373  31.902  18.177  1.00  1.140          H  
ATOM   1830 2HG  GLU A 118      -8.079  33.501  18.226  1.00  1.140          H  
ATOM   1831  N   TYR A 119      -7.491  31.266  20.894  1.00  0.820          N  
ATOM   1832  CA  TYR A 119      -7.650  29.829  21.119  1.00  0.930          C  
ATOM   1833  C   TYR A 119      -8.025  29.150  19.825  1.00  0.970          C  
ATOM   1834  O   TYR A 119      -9.056  29.466  19.226  1.00  1.080          O  
ATOM   1835  CB  TYR A 119      -8.713  29.527  22.163  1.00  1.260          C  
ATOM   1836  CG  TYR A 119      -8.330  29.785  23.583  1.00  1.260          C  
ATOM   1837  CD1 TYR A 119      -8.396  31.053  24.134  1.00  1.260          C  
ATOM   1838  CD2 TYR A 119      -7.959  28.702  24.362  1.00  1.260          C  
ATOM   1839  CE1 TYR A 119      -8.087  31.232  25.466  1.00  1.260          C  
ATOM   1840  CE2 TYR A 119      -7.661  28.876  25.688  1.00  1.260          C  
ATOM   1841  CZ  TYR A 119      -7.725  30.134  26.246  1.00  1.260          C  
ATOM   1842  OH  TYR A 119      -7.435  30.307  27.582  1.00  1.260          O  
ATOM   1843  H   TYR A 119      -8.311  31.854  20.833  1.00  0.980          H  
ATOM   1844  HA  TYR A 119      -6.701  29.407  21.443  1.00  1.120          H  
ATOM   1845 1HB  TYR A 119      -9.607  30.113  21.944  1.00  1.510          H  
ATOM   1846 2HB  TYR A 119      -8.992  28.477  22.080  1.00  1.510          H  
ATOM   1847  HD1 TYR A 119      -8.692  31.906  23.524  1.00  1.510          H  
ATOM   1848  HD2 TYR A 119      -7.916  27.702  23.921  1.00  1.510          H  
ATOM   1849  HE1 TYR A 119      -8.138  32.225  25.907  1.00  1.510          H  
ATOM   1850  HE2 TYR A 119      -7.378  28.019  26.299  1.00  1.510          H  
ATOM   1851  HH  TYR A 119      -7.215  29.458  27.976  1.00  1.510          H  
ATOM   1852  N   THR A 120      -7.184  28.230  19.389  1.00  0.890          N  
ATOM   1853  CA  THR A 120      -7.399  27.532  18.132  1.00  0.890          C  
ATOM   1854  C   THR A 120      -7.192  26.057  18.383  1.00  0.870          C  
ATOM   1855  O   THR A 120      -6.856  25.657  19.497  1.00  0.940          O  
ATOM   1856  CB  THR A 120      -6.414  27.994  17.030  1.00  1.250          C  
ATOM   1857  OG1 THR A 120      -5.096  27.524  17.328  1.00  1.250          O  
ATOM   1858  CG2 THR A 120      -6.373  29.524  16.978  1.00  1.250          C  
ATOM   1859  H   THR A 120      -6.346  28.006  19.943  1.00  1.070          H  
ATOM   1860  HA  THR A 120      -8.422  27.686  17.792  1.00  1.070          H  
ATOM   1861  HB  THR A 120      -6.730  27.600  16.067  1.00  1.500          H  
ATOM   1862  HG1 THR A 120      -5.079  26.545  17.167  1.00  1.500          H  
ATOM   1863 1HG2 THR A 120      -5.681  29.842  16.203  1.00  1.500          H  
ATOM   1864 2HG2 THR A 120      -7.370  29.903  16.753  1.00  1.500          H  
ATOM   1865 3HG2 THR A 120      -6.038  29.918  17.935  1.00  1.500          H  
ATOM   1866  N   LYS A 121      -7.426  25.224  17.388  1.00  0.970          N  
ATOM   1867  CA  LYS A 121      -7.061  23.833  17.570  1.00  1.200          C  
ATOM   1868  C   LYS A 121      -5.643  23.872  17.086  1.00  1.280          C  
ATOM   1869  O   LYS A 121      -5.221  24.924  16.596  1.00  1.870          O  
ATOM   1870  CB  LYS A 121      -7.928  22.868  16.773  1.00  1.590          C  
ATOM   1871  CG  LYS A 121      -9.388  22.848  17.187  1.00  1.590          C  
ATOM   1872  CD  LYS A 121     -10.172  21.858  16.338  1.00  1.590          C  
ATOM   1873  CE  LYS A 121     -11.643  21.824  16.719  1.00  1.590          C  
ATOM   1874  NZ  LYS A 121     -12.415  20.888  15.849  1.00  1.590          N  
ATOM   1875  H   LYS A 121      -7.741  25.563  16.463  1.00  1.160          H  
ATOM   1876  HA  LYS A 121      -7.065  23.555  18.625  1.00  1.440          H  
ATOM   1877 1HB  LYS A 121      -7.874  23.112  15.722  1.00  1.910          H  
ATOM   1878 2HB  LYS A 121      -7.534  21.860  16.884  1.00  1.910          H  
ATOM   1879 1HG  LYS A 121      -9.466  22.575  18.241  1.00  1.910          H  
ATOM   1880 2HG  LYS A 121      -9.807  23.845  17.052  1.00  1.910          H  
ATOM   1881 1HD  LYS A 121     -10.083  22.148  15.286  1.00  1.910          H  
ATOM   1882 2HD  LYS A 121      -9.751  20.861  16.459  1.00  1.910          H  
ATOM   1883 1HE  LYS A 121     -11.739  21.503  17.756  1.00  1.910          H  
ATOM   1884 2HE  LYS A 121     -12.061  22.825  16.618  1.00  1.910          H  
ATOM   1885 1HZ  LYS A 121     -13.387  20.890  16.124  1.00  1.910          H  
ATOM   1886 2HZ  LYS A 121     -12.337  21.189  14.885  1.00  1.910          H  
ATOM   1887 3HZ  LYS A 121     -12.043  19.953  15.940  1.00  1.910          H  
ATOM   1888  N   LEU A 122      -4.839  22.850  17.303  1.00  1.570          N  
ATOM   1889  CA  LEU A 122      -3.526  23.011  16.722  1.00  2.140          C  
ATOM   1890  C   LEU A 122      -3.395  22.128  15.469  1.00  1.750          C  
ATOM   1891  O   LEU A 122      -3.043  22.631  14.391  1.00  2.330          O  
ATOM   1892  CB  LEU A 122      -2.424  22.751  17.753  1.00  2.770          C  
ATOM   1893  CG  LEU A 122      -2.351  23.643  19.033  1.00  2.770          C  
ATOM   1894  CD1 LEU A 122      -1.225  23.137  19.847  1.00  2.770          C  
ATOM   1895  CD2 LEU A 122      -2.109  25.134  18.785  1.00  2.770          C  
ATOM   1896  H   LEU A 122      -5.142  22.001  17.761  1.00  1.880          H  
ATOM   1897  HA  LEU A 122      -3.414  24.029  16.407  1.00  2.570          H  
ATOM   1898 1HB  LEU A 122      -2.573  21.783  18.117  1.00  3.320          H  
ATOM   1899 2HB  LEU A 122      -1.477  22.783  17.271  1.00  3.320          H  
ATOM   1900  HG  LEU A 122      -3.293  23.527  19.569  1.00  3.320          H  
ATOM   1901 1HD1 LEU A 122      -1.146  23.703  20.733  1.00  3.320          H  
ATOM   1902 2HD1 LEU A 122      -1.388  22.111  20.090  1.00  3.320          H  
ATOM   1903 3HD1 LEU A 122      -0.306  23.237  19.290  1.00  3.320          H  
ATOM   1904 1HD2 LEU A 122      -2.078  25.672  19.712  1.00  3.320          H  
ATOM   1905 2HD2 LEU A 122      -1.177  25.273  18.335  1.00  3.320          H  
ATOM   1906 3HD2 LEU A 122      -2.910  25.553  18.172  1.00  3.320          H  
ATOM   1907  N   LYS A 123      -3.717  20.830  15.589  1.00  1.480          N  
ATOM   1908  CA  LYS A 123      -3.586  19.901  14.465  1.00  1.300          C  
ATOM   1909  C   LYS A 123      -4.295  20.446  13.241  1.00  1.170          C  
ATOM   1910  O   LYS A 123      -5.291  21.130  13.472  1.00  1.750          O  
ATOM   1911  CB  LYS A 123      -4.133  18.511  14.823  1.00  1.890          C  
ATOM   1912  CG  LYS A 123      -3.914  17.456  13.750  1.00  1.890          C  
ATOM   1913  CD  LYS A 123      -4.353  16.067  14.211  1.00  1.890          C  
ATOM   1914  CE  LYS A 123      -4.068  15.024  13.133  1.00  1.890          C  
ATOM   1915  NZ  LYS A 123      -4.466  13.651  13.556  1.00  1.890          N  
ATOM   1916  H   LYS A 123      -3.976  20.457  16.498  1.00  1.780          H  
ATOM   1917  HA  LYS A 123      -2.529  19.801  14.224  1.00  1.560          H  
ATOM   1918 1HB  LYS A 123      -3.662  18.149  15.720  1.00  2.270          H  
ATOM   1919 2HB  LYS A 123      -5.201  18.582  15.019  1.00  2.270          H  
ATOM   1920 1HG  LYS A 123      -4.493  17.720  12.871  1.00  2.270          H  
ATOM   1921 2HG  LYS A 123      -2.859  17.431  13.473  1.00  2.270          H  
ATOM   1922 1HD  LYS A 123      -3.813  15.796  15.121  1.00  2.270          H  
ATOM   1923 2HD  LYS A 123      -5.420  16.076  14.430  1.00  2.270          H  
ATOM   1924 1HE  LYS A 123      -4.618  15.288  12.231  1.00  2.270          H  
ATOM   1925 2HE  LYS A 123      -3.000  15.028  12.910  1.00  2.270          H  
ATOM   1926 1HZ  LYS A 123      -4.256  12.998  12.813  1.00  2.270          H  
ATOM   1927 2HZ  LYS A 123      -3.947  13.393  14.385  1.00  2.270          H  
ATOM   1928 3HZ  LYS A 123      -5.456  13.626  13.756  1.00  2.270          H  
ATOM   1929  N   SER A 124      -3.354  20.853  12.407  1.00  1.300          N  
ATOM   1930  CA  SER A 124      -3.574  21.045  10.988  1.00  1.750          C  
ATOM   1931  C   SER A 124      -4.217  22.399  10.724  1.00  1.320          C  
ATOM   1932  O   SER A 124      -4.713  22.663   9.623  1.00  1.380          O  
ATOM   1933  CB  SER A 124      -4.433  19.935  10.406  1.00  2.270          C  
ATOM   1934  OG  SER A 124      -3.819  18.683  10.562  1.00  2.270          O  
ATOM   1935  H   SER A 124      -2.984  21.708  12.815  1.00  1.560          H  
ATOM   1936  HA  SER A 124      -2.605  21.016  10.496  1.00  2.100          H  
ATOM   1937 1HB  SER A 124      -5.410  19.932  10.893  1.00  2.720          H  
ATOM   1938 2HB  SER A 124      -4.601  20.127   9.348  1.00  2.720          H  
ATOM   1939  HG  SER A 124      -4.430  18.045  10.187  1.00  2.720          H  
ATOM   1940  N   GLU A 125      -4.149  23.282  11.725  1.00  1.490          N  
ATOM   1941  CA  GLU A 125      -4.584  24.668  11.549  1.00  1.360          C  
ATOM   1942  C   GLU A 125      -3.329  25.539  11.403  1.00  0.840          C  
ATOM   1943  O   GLU A 125      -2.327  25.334  12.091  1.00  1.260          O  
ATOM   1944  CB  GLU A 125      -5.514  25.148  12.688  1.00  1.960          C  
ATOM   1945  CG  GLU A 125      -6.892  24.406  12.726  1.00  1.960          C  
ATOM   1946  CD  GLU A 125      -7.954  24.977  13.724  1.00  1.960          C  
ATOM   1947  OE1 GLU A 125      -7.664  25.899  14.459  1.00  1.960          O  
ATOM   1948  OE2 GLU A 125      -9.054  24.469  13.728  1.00  1.960          O  
ATOM   1949  H   GLU A 125      -3.751  22.981  12.624  1.00  1.790          H  
ATOM   1950  HA  GLU A 125      -5.150  24.744  10.621  1.00  1.630          H  
ATOM   1951 1HB  GLU A 125      -5.021  24.981  13.653  1.00  2.350          H  
ATOM   1952 2HB  GLU A 125      -5.699  26.216  12.591  1.00  2.350          H  
ATOM   1953 1HG  GLU A 125      -7.314  24.413  11.723  1.00  2.350          H  
ATOM   1954 2HG  GLU A 125      -6.695  23.365  12.991  1.00  2.350          H  
ATOM   1955  N   SER A 126      -3.376  26.503  10.488  1.00  0.520          N  
ATOM   1956  CA  SER A 126      -2.232  27.373  10.183  1.00  0.510          C  
ATOM   1957  C   SER A 126      -1.738  28.302  11.294  1.00  0.480          C  
ATOM   1958  O   SER A 126      -2.530  28.909  12.017  1.00  1.320          O  
ATOM   1959  CB  SER A 126      -2.580  28.245   8.988  1.00  0.720          C  
ATOM   1960  OG  SER A 126      -2.807  27.476   7.834  1.00  0.720          O  
ATOM   1961  H   SER A 126      -4.224  26.629   9.953  1.00  0.620          H  
ATOM   1962  HA  SER A 126      -1.398  26.730   9.903  1.00  0.610          H  
ATOM   1963 1HB  SER A 126      -3.465  28.839   9.216  1.00  0.860          H  
ATOM   1964 2HB  SER A 126      -1.761  28.937   8.809  1.00  0.860          H  
ATOM   1965  HG  SER A 126      -3.070  28.099   7.149  1.00  0.860          H  
ATOM   1966  N   VAL A 127      -0.408  28.476  11.340  1.00  0.340          N  
ATOM   1967  CA  VAL A 127       0.283  29.421  12.214  1.00  0.320          C  
ATOM   1968  C   VAL A 127       0.877  30.554  11.404  1.00  0.310          C  
ATOM   1969  O   VAL A 127       0.624  31.735  11.696  1.00  0.330          O  
ATOM   1970  CB  VAL A 127       1.381  28.701  13.005  1.00  0.460          C  
ATOM   1971  CG1 VAL A 127       2.191  29.615  13.804  1.00  0.460          C  
ATOM   1972  CG2 VAL A 127       0.729  27.788  13.882  1.00  0.460          C  
ATOM   1973  H   VAL A 127       0.184  27.892  10.744  1.00  0.410          H  
ATOM   1974  HA  VAL A 127      -0.441  29.831  12.913  1.00  0.380          H  
ATOM   1975  HB  VAL A 127       2.037  28.175  12.328  1.00  0.550          H  
ATOM   1976 1HG1 VAL A 127       2.928  29.051  14.354  1.00  0.550          H  
ATOM   1977 2HG1 VAL A 127       2.691  30.312  13.155  1.00  0.550          H  
ATOM   1978 3HG1 VAL A 127       1.582  30.148  14.488  1.00  0.550          H  
ATOM   1979 1HG2 VAL A 127       1.474  27.240  14.445  1.00  0.550          H  
ATOM   1980 2HG2 VAL A 127       0.072  28.328  14.556  1.00  0.550          H  
ATOM   1981 3HG2 VAL A 127       0.147  27.128  13.285  1.00  0.550          H  
ATOM   1982  N   VAL A 128       1.697  30.186  10.417  1.00  0.310          N  
ATOM   1983  CA  VAL A 128       2.335  31.163   9.547  1.00  0.310          C  
ATOM   1984  C   VAL A 128       2.654  30.565   8.170  1.00  0.300          C  
ATOM   1985  O   VAL A 128       3.070  29.406   8.052  1.00  0.310          O  
ATOM   1986  CB  VAL A 128       3.592  31.745  10.258  1.00  0.430          C  
ATOM   1987  CG1 VAL A 128       4.606  30.671  10.544  1.00  0.430          C  
ATOM   1988  CG2 VAL A 128       4.239  32.850   9.433  1.00  0.430          C  
ATOM   1989  H   VAL A 128       1.845  29.185  10.261  1.00  0.370          H  
ATOM   1990  HA  VAL A 128       1.640  31.990   9.394  1.00  0.370          H  
ATOM   1991  HB  VAL A 128       3.277  32.153  11.203  1.00  0.520          H  
ATOM   1992 1HG1 VAL A 128       5.442  31.117  11.070  1.00  0.520          H  
ATOM   1993 2HG1 VAL A 128       4.159  29.900  11.164  1.00  0.520          H  
ATOM   1994 3HG1 VAL A 128       4.959  30.240   9.617  1.00  0.520          H  
ATOM   1995 1HG2 VAL A 128       5.076  33.228   9.981  1.00  0.520          H  
ATOM   1996 2HG2 VAL A 128       4.583  32.474   8.475  1.00  0.520          H  
ATOM   1997 3HG2 VAL A 128       3.542  33.637   9.274  1.00  0.520          H  
ATOM   1998  N   GLU A 129       2.468  31.370   7.133  1.00  0.300          N  
ATOM   1999  CA  GLU A 129       2.836  30.977   5.781  1.00  0.310          C  
ATOM   2000  C   GLU A 129       4.180  31.608   5.469  1.00  0.340          C  
ATOM   2001  O   GLU A 129       4.364  32.823   5.616  1.00  0.380          O  
ATOM   2002  CB  GLU A 129       1.760  31.370   4.775  1.00  0.430          C  
ATOM   2003  CG  GLU A 129       2.076  30.997   3.338  1.00  0.430          C  
ATOM   2004  CD  GLU A 129       0.952  31.318   2.410  1.00  0.430          C  
ATOM   2005  OE1 GLU A 129      -0.165  31.380   2.867  1.00  0.430          O  
ATOM   2006  OE2 GLU A 129       1.203  31.517   1.250  1.00  0.430          O  
ATOM   2007  H   GLU A 129       2.094  32.310   7.303  1.00  0.360          H  
ATOM   2008  HA  GLU A 129       2.958  29.894   5.741  1.00  0.370          H  
ATOM   2009 1HB  GLU A 129       0.824  30.885   5.046  1.00  0.520          H  
ATOM   2010 2HB  GLU A 129       1.593  32.438   4.817  1.00  0.520          H  
ATOM   2011 1HG  GLU A 129       2.963  31.541   3.014  1.00  0.520          H  
ATOM   2012 2HG  GLU A 129       2.298  29.928   3.288  1.00  0.520          H  
ATOM   2013  N   VAL A 130       5.148  30.786   5.082  1.00  0.330          N  
ATOM   2014  CA  VAL A 130       6.489  31.298   4.889  1.00  0.380          C  
ATOM   2015  C   VAL A 130       7.017  31.092   3.478  1.00  0.360          C  
ATOM   2016  O   VAL A 130       7.136  29.964   2.986  1.00  0.340          O  
ATOM   2017  CB  VAL A 130       7.412  30.589   5.889  1.00  0.510          C  
ATOM   2018  CG1 VAL A 130       8.834  31.080   5.790  1.00  0.510          C  
ATOM   2019  CG2 VAL A 130       6.867  30.784   7.280  1.00  0.510          C  
ATOM   2020  H   VAL A 130       4.952  29.788   4.957  1.00  0.400          H  
ATOM   2021  HA  VAL A 130       6.489  32.365   5.104  1.00  0.460          H  
ATOM   2022  HB  VAL A 130       7.430  29.552   5.643  1.00  0.610          H  
ATOM   2023 1HG1 VAL A 130       9.452  30.537   6.503  1.00  0.610          H  
ATOM   2024 2HG1 VAL A 130       9.225  30.932   4.791  1.00  0.610          H  
ATOM   2025 3HG1 VAL A 130       8.848  32.123   6.034  1.00  0.610          H  
ATOM   2026 1HG2 VAL A 130       7.501  30.279   7.990  1.00  0.610          H  
ATOM   2027 2HG2 VAL A 130       6.840  31.829   7.490  1.00  0.610          H  
ATOM   2028 3HG2 VAL A 130       5.863  30.380   7.356  1.00  0.610          H  
ATOM   2029  N   ASP A 131       7.442  32.181   2.852  1.00  0.410          N  
ATOM   2030  CA  ASP A 131       8.001  32.127   1.510  1.00  0.450          C  
ATOM   2031  C   ASP A 131       9.448  31.630   1.609  1.00  0.510          C  
ATOM   2032  O   ASP A 131      10.426  32.374   1.422  1.00  0.690          O  
ATOM   2033  CB  ASP A 131       7.927  33.516   0.873  1.00  0.610          C  
ATOM   2034  CG  ASP A 131       8.234  33.588  -0.618  1.00  0.610          C  
ATOM   2035  OD1 ASP A 131       8.366  32.570  -1.263  1.00  0.610          O  
ATOM   2036  OD2 ASP A 131       8.274  34.706  -1.125  1.00  0.610          O  
ATOM   2037  H   ASP A 131       7.287  33.084   3.309  1.00  0.490          H  
ATOM   2038  HA  ASP A 131       7.424  31.423   0.910  1.00  0.540          H  
ATOM   2039 1HB  ASP A 131       6.938  33.942   1.052  1.00  0.740          H  
ATOM   2040 2HB  ASP A 131       8.633  34.155   1.368  1.00  0.740          H  
ATOM   2041  N   LEU A 132       9.562  30.332   1.875  1.00  0.430          N  
ATOM   2042  CA  LEU A 132      10.836  29.684   2.119  1.00  0.480          C  
ATOM   2043  C   LEU A 132      11.761  29.778   0.940  1.00  0.560          C  
ATOM   2044  O   LEU A 132      12.971  29.861   1.114  1.00  0.590          O  
ATOM   2045  CB  LEU A 132      10.670  28.213   2.471  1.00  0.650          C  
ATOM   2046  CG  LEU A 132      10.019  27.862   3.801  1.00  0.650          C  
ATOM   2047  CD1 LEU A 132       9.828  26.370   3.845  1.00  0.650          C  
ATOM   2048  CD2 LEU A 132      10.896  28.302   4.968  1.00  0.650          C  
ATOM   2049  H   LEU A 132       8.684  29.822   2.000  1.00  0.520          H  
ATOM   2050  HA  LEU A 132      11.311  30.196   2.946  1.00  0.580          H  
ATOM   2051 1HB  LEU A 132      10.097  27.726   1.681  1.00  0.780          H  
ATOM   2052 2HB  LEU A 132      11.651  27.784   2.489  1.00  0.780          H  
ATOM   2053  HG  LEU A 132       9.045  28.344   3.874  1.00  0.780          H  
ATOM   2054 1HD1 LEU A 132       9.353  26.117   4.783  1.00  0.780          H  
ATOM   2055 2HD1 LEU A 132       9.195  26.053   3.018  1.00  0.780          H  
ATOM   2056 3HD1 LEU A 132      10.786  25.860   3.773  1.00  0.780          H  
ATOM   2057 1HD2 LEU A 132      10.415  28.028   5.896  1.00  0.780          H  
ATOM   2058 2HD2 LEU A 132      11.869  27.810   4.904  1.00  0.780          H  
ATOM   2059 3HD2 LEU A 132      11.036  29.367   4.951  1.00  0.780          H  
ATOM   2060  N   LYS A 133      11.230  29.860  -0.274  1.00  0.640          N  
ATOM   2061  CA  LYS A 133      12.111  29.947  -1.426  1.00  0.780          C  
ATOM   2062  C   LYS A 133      13.061  31.145  -1.320  1.00  0.850          C  
ATOM   2063  O   LYS A 133      14.136  31.126  -1.922  1.00  1.090          O  
ATOM   2064  CB  LYS A 133      11.305  30.019  -2.722  1.00  1.040          C  
ATOM   2065  CG  LYS A 133      10.605  28.706  -3.095  1.00  1.040          C  
ATOM   2066  CD  LYS A 133       9.806  28.842  -4.392  1.00  1.040          C  
ATOM   2067  CE  LYS A 133       9.112  27.531  -4.763  1.00  1.040          C  
ATOM   2068  NZ  LYS A 133       8.299  27.662  -6.008  1.00  1.040          N  
ATOM   2069  H   LYS A 133      10.226  29.815  -0.406  1.00  0.770          H  
ATOM   2070  HA  LYS A 133      12.723  29.046  -1.455  1.00  0.940          H  
ATOM   2071 1HB  LYS A 133      10.541  30.798  -2.626  1.00  1.240          H  
ATOM   2072 2HB  LYS A 133      11.963  30.304  -3.542  1.00  1.240          H  
ATOM   2073 1HG  LYS A 133      11.356  27.924  -3.218  1.00  1.240          H  
ATOM   2074 2HG  LYS A 133       9.934  28.414  -2.291  1.00  1.240          H  
ATOM   2075 1HD  LYS A 133       9.052  29.622  -4.270  1.00  1.240          H  
ATOM   2076 2HD  LYS A 133      10.474  29.131  -5.204  1.00  1.240          H  
ATOM   2077 1HE  LYS A 133       9.865  26.759  -4.913  1.00  1.240          H  
ATOM   2078 2HE  LYS A 133       8.456  27.232  -3.945  1.00  1.240          H  
ATOM   2079 1HZ  LYS A 133       7.857  26.776  -6.217  1.00  1.240          H  
ATOM   2080 2HZ  LYS A 133       7.587  28.368  -5.877  1.00  1.240          H  
ATOM   2081 3HZ  LYS A 133       8.897  27.927  -6.778  1.00  1.240          H  
ATOM   2082  N   LYS A 134      12.675  32.196  -0.580  1.00  0.720          N  
ATOM   2083  CA  LYS A 134      13.550  33.342  -0.426  1.00  0.810          C  
ATOM   2084  C   LYS A 134      14.345  33.186   0.868  1.00  0.760          C  
ATOM   2085  O   LYS A 134      15.526  33.517   0.926  1.00  0.840          O  
ATOM   2086  CB  LYS A 134      12.741  34.626  -0.404  1.00  1.100          C  
ATOM   2087  CG  LYS A 134      12.083  34.959  -1.718  1.00  1.100          C  
ATOM   2088  CD  LYS A 134      11.298  36.253  -1.617  1.00  1.100          C  
ATOM   2089  CE  LYS A 134      10.610  36.619  -2.939  1.00  1.100          C  
ATOM   2090  NZ  LYS A 134       9.610  35.570  -3.352  1.00  1.100          N  
ATOM   2091  H   LYS A 134      11.780  32.185  -0.082  1.00  0.860          H  
ATOM   2092  HA  LYS A 134      14.250  33.373  -1.259  1.00  0.970          H  
ATOM   2093 1HB  LYS A 134      11.948  34.516   0.325  1.00  1.320          H  
ATOM   2094 2HB  LYS A 134      13.368  35.461  -0.096  1.00  1.320          H  
ATOM   2095 1HG  LYS A 134      12.841  35.046  -2.497  1.00  1.320          H  
ATOM   2096 2HG  LYS A 134      11.406  34.145  -1.976  1.00  1.320          H  
ATOM   2097 1HD  LYS A 134      10.525  36.139  -0.849  1.00  1.320          H  
ATOM   2098 2HD  LYS A 134      11.961  37.067  -1.323  1.00  1.320          H  
ATOM   2099 1HE  LYS A 134      10.086  37.564  -2.798  1.00  1.320          H  
ATOM   2100 2HE  LYS A 134      11.351  36.738  -3.728  1.00  1.320          H  
ATOM   2101 1HZ  LYS A 134       9.146  35.839  -4.201  1.00  1.320          H  
ATOM   2102 2HZ  LYS A 134      10.067  34.690  -3.490  1.00  1.320          H  
ATOM   2103 3HZ  LYS A 134       8.918  35.446  -2.603  1.00  1.320          H  
ATOM   2104  N   LEU A 135      13.739  32.597   1.903  1.00  0.650          N  
ATOM   2105  CA  LEU A 135      14.455  32.427   3.178  1.00  0.620          C  
ATOM   2106  C   LEU A 135      15.696  31.545   2.957  1.00  0.560          C  
ATOM   2107  O   LEU A 135      16.756  31.751   3.565  1.00  0.590          O  
ATOM   2108  CB  LEU A 135      13.556  31.774   4.240  1.00  0.880          C  
ATOM   2109  CG  LEU A 135      14.097  31.706   5.720  1.00  0.880          C  
ATOM   2110  CD1 LEU A 135      14.350  33.132   6.273  1.00  0.880          C  
ATOM   2111  CD2 LEU A 135      13.067  30.968   6.583  1.00  0.880          C  
ATOM   2112  H   LEU A 135      12.751  32.343   1.815  1.00  0.780          H  
ATOM   2113  HA  LEU A 135      14.778  33.408   3.512  1.00  0.740          H  
ATOM   2114 1HB  LEU A 135      12.608  32.268   4.241  1.00  1.060          H  
ATOM   2115 2HB  LEU A 135      13.392  30.742   3.929  1.00  1.060          H  
ATOM   2116  HG  LEU A 135      15.047  31.165   5.744  1.00  1.060          H  
ATOM   2117 1HD1 LEU A 135      14.715  33.061   7.300  1.00  1.060          H  
ATOM   2118 2HD1 LEU A 135      15.097  33.644   5.676  1.00  1.060          H  
ATOM   2119 3HD1 LEU A 135      13.425  33.698   6.258  1.00  1.060          H  
ATOM   2120 1HD2 LEU A 135      13.428  30.906   7.611  1.00  1.060          H  
ATOM   2121 2HD2 LEU A 135      12.117  31.503   6.562  1.00  1.060          H  
ATOM   2122 3HD2 LEU A 135      12.930  29.967   6.194  1.00  1.060          H  
ATOM   2123  N   LYS A 136      15.547  30.557   2.069  1.00  0.540          N  
ATOM   2124  CA  LYS A 136      16.585  29.601   1.682  1.00  0.550          C  
ATOM   2125  C   LYS A 136      17.782  30.273   0.997  1.00  0.620          C  
ATOM   2126  O   LYS A 136      18.834  29.654   0.835  1.00  0.800          O  
ATOM   2127  CB  LYS A 136      16.003  28.479   0.793  1.00  0.770          C  
ATOM   2128  CG  LYS A 136      15.087  27.450   1.548  1.00  0.770          C  
ATOM   2129  CD  LYS A 136      14.485  26.370   0.609  1.00  0.770          C  
ATOM   2130  CE  LYS A 136      13.506  25.407   1.372  1.00  0.770          C  
ATOM   2131  NZ  LYS A 136      14.201  24.509   2.349  1.00  0.770          N  
ATOM   2132  H   LYS A 136      14.624  30.442   1.644  1.00  0.650          H  
ATOM   2133  HA  LYS A 136      16.960  29.134   2.594  1.00  0.660          H  
ATOM   2134 1HB  LYS A 136      15.404  28.933  -0.004  1.00  0.920          H  
ATOM   2135 2HB  LYS A 136      16.816  27.931   0.321  1.00  0.920          H  
ATOM   2136 1HG  LYS A 136      15.700  26.952   2.292  1.00  0.920          H  
ATOM   2137 2HG  LYS A 136      14.289  27.977   2.062  1.00  0.920          H  
ATOM   2138 1HD  LYS A 136      13.931  26.869  -0.190  1.00  0.920          H  
ATOM   2139 2HD  LYS A 136      15.287  25.786   0.161  1.00  0.920          H  
ATOM   2140 1HE  LYS A 136      12.804  26.005   1.917  1.00  0.920          H  
ATOM   2141 2HE  LYS A 136      12.961  24.795   0.655  1.00  0.920          H  
ATOM   2142 1HZ  LYS A 136      13.500  23.917   2.867  1.00  0.920          H  
ATOM   2143 2HZ  LYS A 136      14.858  23.912   1.871  1.00  0.920          H  
ATOM   2144 3HZ  LYS A 136      14.685  25.071   3.021  1.00  0.920          H  
ATOM   2145  N   ARG A 137      17.618  31.516   0.531  1.00  0.550          N  
ATOM   2146  CA  ARG A 137      18.690  32.239  -0.124  1.00  0.680          C  
ATOM   2147  C   ARG A 137      19.447  33.119   0.876  1.00  0.890          C  
ATOM   2148  O   ARG A 137      20.401  33.806   0.504  1.00  1.090          O  
ATOM   2149  CB  ARG A 137      18.131  33.119  -1.228  1.00  0.900          C  
ATOM   2150  CG  ARG A 137      17.449  32.364  -2.346  1.00  0.900          C  
ATOM   2151  CD  ARG A 137      16.922  33.276  -3.386  1.00  0.900          C  
ATOM   2152  NE  ARG A 137      16.208  32.546  -4.425  1.00  0.900          N  
ATOM   2153  CZ  ARG A 137      15.724  33.082  -5.568  1.00  0.900          C  
ATOM   2154  NH1 ARG A 137      15.890  34.365  -5.833  1.00  0.900          N  
ATOM   2155  NH2 ARG A 137      15.081  32.310  -6.431  1.00  0.900          N  
ATOM   2156  H   ARG A 137      16.739  32.011   0.688  1.00  0.660          H  
ATOM   2157  HA  ARG A 137      19.384  31.520  -0.556  1.00  0.820          H  
ATOM   2158 1HB  ARG A 137      17.406  33.811  -0.804  1.00  1.080          H  
ATOM   2159 2HB  ARG A 137      18.934  33.710  -1.665  1.00  1.080          H  
ATOM   2160 1HG  ARG A 137      18.154  31.678  -2.808  1.00  1.080          H  
ATOM   2161 2HG  ARG A 137      16.612  31.800  -1.934  1.00  1.080          H  
ATOM   2162 1HD  ARG A 137      16.230  33.981  -2.923  1.00  1.080          H  
ATOM   2163 2HD  ARG A 137      17.750  33.814  -3.844  1.00  1.080          H  
ATOM   2164  HE  ARG A 137      16.044  31.557  -4.262  1.00  1.080          H  
ATOM   2165 1HH1 ARG A 137      16.380  34.960  -5.182  1.00  1.080          H  
ATOM   2166 2HH1 ARG A 137      15.527  34.756  -6.690  1.00  1.080          H  
ATOM   2167 1HH2 ARG A 137      14.952  31.327  -6.230  1.00  1.080          H  
ATOM   2168 2HH2 ARG A 137      14.717  32.699  -7.289  1.00  1.080          H  
ATOM   2169  N   LYS A 138      19.011  33.115   2.141  1.00  0.940          N  
ATOM   2170  CA  LYS A 138      19.632  33.923   3.181  1.00  1.280          C  
ATOM   2171  C   LYS A 138      20.376  33.013   4.155  1.00  1.540          C  
ATOM   2172  O   LYS A 138      21.506  33.298   4.554  1.00  2.120          O  
ATOM   2173  CB  LYS A 138      18.568  34.705   3.960  1.00  1.660          C  
ATOM   2174  CG  LYS A 138      17.788  35.740   3.163  1.00  1.660          C  
ATOM   2175  CD  LYS A 138      16.778  36.472   4.072  1.00  1.660          C  
ATOM   2176  CE  LYS A 138      15.891  37.433   3.286  1.00  1.660          C  
ATOM   2177  NZ  LYS A 138      14.907  38.157   4.170  1.00  1.660          N  
ATOM   2178  H   LYS A 138      18.223  32.521   2.395  1.00  1.130          H  
ATOM   2179  HA  LYS A 138      20.347  34.609   2.730  1.00  1.540          H  
ATOM   2180 1HB  LYS A 138      17.846  34.004   4.381  1.00  1.990          H  
ATOM   2181 2HB  LYS A 138      19.045  35.220   4.789  1.00  1.990          H  
ATOM   2182 1HG  LYS A 138      18.478  36.457   2.721  1.00  1.990          H  
ATOM   2183 2HG  LYS A 138      17.247  35.233   2.358  1.00  1.990          H  
ATOM   2184 1HD  LYS A 138      16.144  35.736   4.567  1.00  1.990          H  
ATOM   2185 2HD  LYS A 138      17.316  37.034   4.836  1.00  1.990          H  
ATOM   2186 1HE  LYS A 138      16.512  38.164   2.771  1.00  1.990          H  
ATOM   2187 2HE  LYS A 138      15.335  36.856   2.545  1.00  1.990          H  
ATOM   2188 1HZ  LYS A 138      14.333  38.761   3.597  1.00  1.990          H  
ATOM   2189 2HZ  LYS A 138      14.314  37.500   4.650  1.00  1.990          H  
ATOM   2190 3HZ  LYS A 138      15.387  38.717   4.861  1.00  1.990          H  
ATOM   2191  N   TYR A 139      19.727  31.898   4.504  1.00  1.500          N  
ATOM   2192  CA  TYR A 139      20.245  30.921   5.458  1.00  1.750          C  
ATOM   2193  C   TYR A 139      19.759  29.551   5.048  1.00  1.390          C  
ATOM   2194  O   TYR A 139      19.041  29.416   4.064  1.00  2.110          O  
ATOM   2195  CB  TYR A 139      19.737  31.186   6.884  1.00  2.350          C  
ATOM   2196  CG  TYR A 139      20.064  32.540   7.439  1.00  2.350          C  
ATOM   2197  CD1 TYR A 139      19.150  33.571   7.301  1.00  2.350          C  
ATOM   2198  CD2 TYR A 139      21.271  32.764   8.069  1.00  2.350          C  
ATOM   2199  CE1 TYR A 139      19.443  34.821   7.786  1.00  2.350          C  
ATOM   2200  CE2 TYR A 139      21.567  34.014   8.559  1.00  2.350          C  
ATOM   2201  CZ  TYR A 139      20.658  35.044   8.417  1.00  2.350          C  
ATOM   2202  OH  TYR A 139      20.959  36.300   8.900  1.00  2.350          O  
ATOM   2203  H   TYR A 139      18.789  31.746   4.131  1.00  1.800          H  
ATOM   2204  HA  TYR A 139      21.334  30.928   5.434  1.00  2.100          H  
ATOM   2205 1HB  TYR A 139      18.653  31.063   6.903  1.00  2.820          H  
ATOM   2206 2HB  TYR A 139      20.151  30.436   7.553  1.00  2.820          H  
ATOM   2207  HD1 TYR A 139      18.200  33.391   6.800  1.00  2.820          H  
ATOM   2208  HD2 TYR A 139      21.991  31.956   8.174  1.00  2.820          H  
ATOM   2209  HE1 TYR A 139      18.725  35.631   7.672  1.00  2.820          H  
ATOM   2210  HE2 TYR A 139      22.521  34.193   9.054  1.00  2.820          H  
ATOM   2211  HH  TYR A 139      20.221  36.891   8.734  1.00  2.820          H  
ATOM   2212  N   ASP A 140      20.159  28.514   5.783  1.00  1.040          N  
ATOM   2213  CA  ASP A 140      20.152  27.103   6.155  1.00  1.520          C  
ATOM   2214  C   ASP A 140      19.030  27.046   7.191  1.00  1.070          C  
ATOM   2215  O   ASP A 140      19.313  26.877   8.378  1.00  1.650          O  
ATOM   2216  CB  ASP A 140      21.490  26.679   6.787  1.00  1.940          C  
ATOM   2217  CG  ASP A 140      21.679  25.133   6.962  1.00  1.940          C  
ATOM   2218  OD1 ASP A 140      21.102  24.375   6.210  1.00  1.940          O  
ATOM   2219  OD2 ASP A 140      22.419  24.742   7.841  1.00  1.940          O  
ATOM   2220  H   ASP A 140      19.614  28.100   5.046  1.00  1.250          H  
ATOM   2221  HA  ASP A 140      19.922  26.475   5.292  1.00  1.820          H  
ATOM   2222 1HB  ASP A 140      22.309  27.049   6.169  1.00  2.320          H  
ATOM   2223 2HB  ASP A 140      21.595  27.151   7.766  1.00  2.320          H  
ATOM   2224  N   PRO A 141      17.740  27.149   6.802  1.00  0.880          N  
ATOM   2225  CA  PRO A 141      16.621  27.453   7.683  1.00  1.260          C  
ATOM   2226  C   PRO A 141      16.144  26.313   8.555  1.00  0.860          C  
ATOM   2227  O   PRO A 141      14.979  25.925   8.491  1.00  0.970          O  
ATOM   2228  CB  PRO A 141      15.529  27.833   6.685  1.00  1.890          C  
ATOM   2229  CG  PRO A 141      15.801  26.957   5.496  1.00  1.890          C  
ATOM   2230  CD  PRO A 141      17.328  26.861   5.409  1.00  1.890          C  
ATOM   2231  HA  PRO A 141      16.896  28.315   8.307  1.00  1.510          H  
ATOM   2232 1HB  PRO A 141      14.530  27.686   7.126  1.00  2.270          H  
ATOM   2233 2HB  PRO A 141      15.610  28.901   6.442  1.00  2.270          H  
ATOM   2234 1HG  PRO A 141      15.310  25.982   5.632  1.00  2.270          H  
ATOM   2235 2HG  PRO A 141      15.348  27.421   4.610  1.00  2.270          H  
ATOM   2236 1HD  PRO A 141      17.628  25.850   5.115  1.00  2.270          H  
ATOM   2237 2HD  PRO A 141      17.670  27.601   4.711  1.00  2.270          H  
ATOM   2238  N   ILE A 142      17.032  25.821   9.384  1.00  0.630          N  
ATOM   2239  CA  ILE A 142      16.703  24.790  10.333  1.00  0.410          C  
ATOM   2240  C   ILE A 142      15.833  25.449  11.395  1.00  0.500          C  
ATOM   2241  O   ILE A 142      16.233  26.468  11.951  1.00  0.770          O  
ATOM   2242  CB  ILE A 142      18.029  24.173  10.860  1.00  0.660          C  
ATOM   2243  CG1 ILE A 142      17.807  23.001  11.776  1.00  0.660          C  
ATOM   2244  CG2 ILE A 142      18.860  25.198  11.572  1.00  0.660          C  
ATOM   2245  CD1 ILE A 142      17.250  21.777  11.170  1.00  0.660          C  
ATOM   2246  H   ILE A 142      17.978  26.191   9.340  1.00  0.760          H  
ATOM   2247  HA  ILE A 142      16.124  24.026   9.836  1.00  0.490          H  
ATOM   2248  HB  ILE A 142      18.598  23.814  10.006  1.00  0.790          H  
ATOM   2249 1HG1 ILE A 142      18.765  22.732  12.214  1.00  0.790          H  
ATOM   2250 2HG1 ILE A 142      17.176  23.332  12.537  1.00  0.790          H  
ATOM   2251 1HG2 ILE A 142      19.775  24.725  11.875  1.00  0.790          H  
ATOM   2252 2HG2 ILE A 142      19.085  26.033  10.915  1.00  0.790          H  
ATOM   2253 3HG2 ILE A 142      18.343  25.558  12.442  1.00  0.790          H  
ATOM   2254 1HD1 ILE A 142      17.138  21.008  11.930  1.00  0.790          H  
ATOM   2255 2HD1 ILE A 142      16.312  22.002  10.772  1.00  0.790          H  
ATOM   2256 3HD1 ILE A 142      17.900  21.414  10.390  1.00  0.790          H  
ATOM   2257  N   THR A 143      14.641  24.896  11.640  1.00  0.320          N  
ATOM   2258  CA  THR A 143      13.666  25.461  12.581  1.00  0.380          C  
ATOM   2259  C   THR A 143      13.497  24.692  13.884  1.00  0.360          C  
ATOM   2260  O   THR A 143      13.074  23.544  13.840  1.00  0.410          O  
ATOM   2261  CB  THR A 143      12.287  25.497  11.848  1.00  0.510          C  
ATOM   2262  OG1 THR A 143      12.394  26.396  10.722  1.00  0.510          O  
ATOM   2263  CG2 THR A 143      11.043  25.824  12.747  1.00  0.510          C  
ATOM   2264  H   THR A 143      14.359  24.057  11.129  1.00  0.380          H  
ATOM   2265  HA  THR A 143      13.955  26.488  12.790  1.00  0.460          H  
ATOM   2266  HB  THR A 143      12.112  24.502  11.455  1.00  0.610          H  
ATOM   2267  HG1 THR A 143      12.999  26.003  10.069  1.00  0.610          H  
ATOM   2268 1HG2 THR A 143      10.148  25.765  12.150  1.00  0.610          H  
ATOM   2269 2HG2 THR A 143      10.975  25.107  13.555  1.00  0.610          H  
ATOM   2270 3HG2 THR A 143      11.093  26.764  13.157  1.00  0.610          H  
ATOM   2271  N   PRO A 144      13.958  25.218  15.031  1.00  0.340          N  
ATOM   2272  CA  PRO A 144      13.775  24.640  16.347  1.00  0.320          C  
ATOM   2273  C   PRO A 144      12.324  24.495  16.785  1.00  0.270          C  
ATOM   2274  O   PRO A 144      11.480  25.377  16.573  1.00  0.270          O  
ATOM   2275  CB  PRO A 144      14.541  25.611  17.240  1.00  0.480          C  
ATOM   2276  CG  PRO A 144      15.589  26.218  16.339  1.00  0.480          C  
ATOM   2277  CD  PRO A 144      14.945  26.328  15.003  1.00  0.480          C  
ATOM   2278  HA  PRO A 144      14.252  23.666  16.395  1.00  0.380          H  
ATOM   2279 1HB  PRO A 144      13.850  26.343  17.669  1.00  0.580          H  
ATOM   2280 2HB  PRO A 144      14.974  25.063  18.070  1.00  0.580          H  
ATOM   2281 1HG  PRO A 144      15.909  27.202  16.705  1.00  0.580          H  
ATOM   2282 2HG  PRO A 144      16.476  25.580  16.324  1.00  0.580          H  
ATOM   2283 1HD  PRO A 144      14.495  27.299  14.903  1.00  0.580          H  
ATOM   2284 2HD  PRO A 144      15.712  26.158  14.249  1.00  0.580          H  
ATOM   2285  N   PHE A 145      12.098  23.395  17.487  1.00  0.250          N  
ATOM   2286  CA  PHE A 145      10.854  22.998  18.119  1.00  0.230          C  
ATOM   2287  C   PHE A 145      11.225  22.704  19.556  1.00  0.240          C  
ATOM   2288  O   PHE A 145      11.770  21.641  19.897  1.00  0.310          O  
ATOM   2289  CB  PHE A 145      10.212  21.806  17.438  1.00  0.330          C  
ATOM   2290  CG  PHE A 145       9.944  22.095  16.032  1.00  0.330          C  
ATOM   2291  CD1 PHE A 145      10.839  21.758  15.095  1.00  0.330          C  
ATOM   2292  CD2 PHE A 145       8.836  22.762  15.632  1.00  0.330          C  
ATOM   2293  CE1 PHE A 145      10.634  22.067  13.817  1.00  0.330          C  
ATOM   2294  CE2 PHE A 145       8.665  23.061  14.304  1.00  0.330          C  
ATOM   2295  CZ  PHE A 145       9.555  22.710  13.419  1.00  0.330          C  
ATOM   2296  H   PHE A 145      12.868  22.737  17.570  1.00  0.300          H  
ATOM   2297  HA  PHE A 145      10.153  23.834  18.103  1.00  0.280          H  
ATOM   2298 1HB  PHE A 145      10.847  20.972  17.508  1.00  0.400          H  
ATOM   2299 2HB  PHE A 145       9.274  21.564  17.929  1.00  0.400          H  
ATOM   2300  HD1 PHE A 145      11.746  21.257  15.375  1.00  0.400          H  
ATOM   2301  HD2 PHE A 145       8.097  23.072  16.370  1.00  0.400          H  
ATOM   2302  HE1 PHE A 145      11.364  21.823  13.125  1.00  0.400          H  
ATOM   2303  HE2 PHE A 145       7.823  23.589  13.968  1.00  0.400          H  
ATOM   2304  HZ  PHE A 145       9.424  22.964  12.374  1.00  0.400          H  
ATOM   2305  N   ILE A 146      11.094  23.732  20.356  1.00  0.290          N  
ATOM   2306  CA  ILE A 146      11.554  23.714  21.721  1.00  0.330          C  
ATOM   2307  C   ILE A 146      10.494  23.315  22.715  1.00  0.340          C  
ATOM   2308  O   ILE A 146       9.396  23.877  22.757  1.00  0.360          O  
ATOM   2309  CB  ILE A 146      12.108  25.088  22.080  1.00  0.450          C  
ATOM   2310  CG1 ILE A 146      13.242  25.483  21.115  1.00  0.450          C  
ATOM   2311  CG2 ILE A 146      12.538  25.146  23.522  1.00  0.450          C  
ATOM   2312  CD1 ILE A 146      14.435  24.545  21.107  1.00  0.450          C  
ATOM   2313  H   ILE A 146      10.620  24.562  19.984  1.00  0.350          H  
ATOM   2314  HA  ILE A 146      12.337  22.975  21.802  1.00  0.400          H  
ATOM   2315  HB  ILE A 146      11.360  25.780  21.933  1.00  0.540          H  
ATOM   2316 1HG1 ILE A 146      12.841  25.526  20.102  1.00  0.540          H  
ATOM   2317 2HG1 ILE A 146      13.566  26.470  21.386  1.00  0.540          H  
ATOM   2318 1HG2 ILE A 146      12.893  26.141  23.750  1.00  0.540          H  
ATOM   2319 2HG2 ILE A 146      11.714  24.920  24.180  1.00  0.540          H  
ATOM   2320 3HG2 ILE A 146      13.319  24.427  23.683  1.00  0.540          H  
ATOM   2321 1HD1 ILE A 146      15.174  24.891  20.425  1.00  0.540          H  
ATOM   2322 2HD1 ILE A 146      14.887  24.485  22.094  1.00  0.540          H  
ATOM   2323 3HD1 ILE A 146      14.132  23.554  20.798  1.00  0.540          H  
ATOM   2324  N   VAL A 147      10.846  22.349  23.544  1.00  0.410          N  
ATOM   2325  CA  VAL A 147       9.932  21.888  24.565  1.00  0.560          C  
ATOM   2326  C   VAL A 147      10.378  22.536  25.886  1.00  0.770          C  
ATOM   2327  O   VAL A 147      11.482  22.301  26.408  1.00  1.010          O  
ATOM   2328  CB  VAL A 147       9.871  20.341  24.586  1.00  0.720          C  
ATOM   2329  CG1 VAL A 147      11.223  19.693  24.897  1.00  0.720          C  
ATOM   2330  CG2 VAL A 147       8.859  19.939  25.541  1.00  0.720          C  
ATOM   2331  H   VAL A 147      11.790  21.969  23.444  1.00  0.490          H  
ATOM   2332  HA  VAL A 147       8.927  22.249  24.334  1.00  0.670          H  
ATOM   2333  HB  VAL A 147       9.587  19.991  23.591  1.00  0.870          H  
ATOM   2334 1HG1 VAL A 147      11.111  18.615  24.867  1.00  0.870          H  
ATOM   2335 2HG1 VAL A 147      11.942  19.993  24.154  1.00  0.870          H  
ATOM   2336 3HG1 VAL A 147      11.574  19.978  25.877  1.00  0.870          H  
ATOM   2337 1HG2 VAL A 147       8.804  18.891  25.541  1.00  0.870          H  
ATOM   2338 2HG2 VAL A 147       9.123  20.284  26.497  1.00  0.870          H  
ATOM   2339 3HG2 VAL A 147       7.905  20.367  25.260  1.00  0.870          H  
ATOM   2340  N   MET A 148       9.516  23.413  26.385  1.00  0.860          N  
ATOM   2341  CA  MET A 148       9.814  24.261  27.519  1.00  1.010          C  
ATOM   2342  C   MET A 148       9.319  23.749  28.866  1.00  1.070          C  
ATOM   2343  O   MET A 148       8.111  23.721  29.178  1.00  1.480          O  
ATOM   2344  CB  MET A 148       9.206  25.604  27.226  1.00  1.350          C  
ATOM   2345  CG  MET A 148       9.746  26.305  25.975  1.00  1.350          C  
ATOM   2346  SD  MET A 148       8.817  27.809  25.530  1.00  1.350          S  
ATOM   2347  CE  MET A 148       9.186  28.949  26.846  1.00  1.350          C  
ATOM   2348  H   MET A 148       8.610  23.546  25.924  1.00  1.030          H  
ATOM   2349  HA  MET A 148      10.899  24.365  27.587  1.00  1.210          H  
ATOM   2350 1HB  MET A 148       8.208  25.429  27.057  1.00  1.620          H  
ATOM   2351 2HB  MET A 148       9.307  26.257  28.089  1.00  1.620          H  
ATOM   2352 1HG  MET A 148      10.795  26.572  26.126  1.00  1.620          H  
ATOM   2353 2HG  MET A 148       9.683  25.618  25.132  1.00  1.620          H  
ATOM   2354 1HE  MET A 148       8.678  29.893  26.669  1.00  1.620          H  
ATOM   2355 2HE  MET A 148       8.852  28.542  27.796  1.00  1.620          H  
ATOM   2356 3HE  MET A 148      10.265  29.124  26.893  1.00  1.620          H  
ATOM   2357  N   GLN A 149      10.306  23.457  29.711  1.00  1.800          N  
ATOM   2358  CA  GLN A 149      10.166  22.939  31.073  1.00  2.340          C  
ATOM   2359  C   GLN A 149       9.859  24.054  32.068  1.00  1.980          C  
ATOM   2360  O   GLN A 149       9.753  23.813  33.268  1.00  2.490          O  
ATOM   2361  CB  GLN A 149      11.436  22.189  31.506  1.00  3.060          C  
ATOM   2362  CG  GLN A 149      12.688  23.066  31.777  1.00  3.060          C  
ATOM   2363  CD  GLN A 149      13.493  23.393  30.525  1.00  3.060          C  
ATOM   2364  OE1 GLN A 149      12.928  23.564  29.438  1.00  3.060          O  
ATOM   2365  NE2 GLN A 149      14.809  23.486  30.674  1.00  3.060          N  
ATOM   2366  H   GLN A 149      11.257  23.542  29.345  1.00  2.160          H  
ATOM   2367  HA  GLN A 149       9.331  22.240  31.096  1.00  2.810          H  
ATOM   2368 1HB  GLN A 149      11.223  21.627  32.416  1.00  3.670          H  
ATOM   2369 2HB  GLN A 149      11.704  21.465  30.741  1.00  3.670          H  
ATOM   2370 1HG  GLN A 149      12.397  24.003  32.246  1.00  3.670          H  
ATOM   2371 2HG  GLN A 149      13.340  22.515  32.453  1.00  3.670          H  
ATOM   2372 1HE2 GLN A 149      15.401  23.701  29.893  1.00  3.670          H  
ATOM   2373 2HE2 GLN A 149      15.222  23.342  31.575  1.00  3.670          H  
ATOM   2374  N   GLU A 150       9.797  25.287  31.565  1.00  1.920          N  
ATOM   2375  CA  GLU A 150       9.548  26.486  32.360  1.00  2.030          C  
ATOM   2376  C   GLU A 150       8.198  26.463  33.080  1.00  2.070          C  
ATOM   2377  O   GLU A 150       8.067  27.006  34.178  1.00  2.640          O  
ATOM   2378  CB  GLU A 150       9.596  27.723  31.460  1.00  2.800          C  
ATOM   2379  CG  GLU A 150      10.970  28.062  30.900  1.00  2.800          C  
ATOM   2380  CD  GLU A 150      10.943  29.286  30.026  1.00  2.800          C  
ATOM   2381  OE1 GLU A 150       9.873  29.801  29.808  1.00  2.800          O  
ATOM   2382  OE2 GLU A 150      11.979  29.706  29.581  1.00  2.800          O  
ATOM   2383  H   GLU A 150       9.936  25.389  30.572  1.00  2.300          H  
ATOM   2384  HA  GLU A 150      10.333  26.563  33.114  1.00  2.440          H  
ATOM   2385 1HB  GLU A 150       8.919  27.582  30.615  1.00  3.360          H  
ATOM   2386 2HB  GLU A 150       9.241  28.589  32.018  1.00  3.360          H  
ATOM   2387 1HG  GLU A 150      11.659  28.229  31.728  1.00  3.360          H  
ATOM   2388 2HG  GLU A 150      11.338  27.213  30.321  1.00  3.360          H  
ATOM   2389  N   SER A 151       7.184  25.884  32.441  1.00  2.350          N  
ATOM   2390  CA  SER A 151       5.854  25.784  33.020  1.00  3.090          C  
ATOM   2391  C   SER A 151       5.866  24.938  34.272  1.00  3.130          C  
ATOM   2392  O   SER A 151       6.600  23.958  34.364  1.00  3.110          O  
ATOM   2393  CB  SER A 151       4.881  25.163  32.057  1.00  4.030          C  
ATOM   2394  OG  SER A 151       3.618  24.990  32.666  1.00  4.030          O  
ATOM   2395  H   SER A 151       7.334  25.483  31.525  1.00  2.820          H  
ATOM   2396  HA  SER A 151       5.513  26.785  33.280  1.00  3.710          H  
ATOM   2397 1HB  SER A 151       4.782  25.782  31.177  1.00  4.840          H  
ATOM   2398 2HB  SER A 151       5.260  24.191  31.732  1.00  4.840          H  
ATOM   2399  HG  SER A 151       3.090  24.504  31.984  1.00  4.840          H  
ATOM   2400  N   LEU A 152       5.021  25.286  35.241  1.00  3.640          N  
ATOM   2401  CA  LEU A 152       4.911  24.469  36.444  1.00  4.140          C  
ATOM   2402  C   LEU A 152       4.419  23.070  36.069  1.00  3.720          C  
ATOM   2403  O   LEU A 152       4.796  22.063  36.679  1.00  4.010          O  
ATOM   2404  CB  LEU A 152       3.936  25.109  37.442  1.00  5.600          C  
ATOM   2405  CG  LEU A 152       4.370  26.459  38.091  1.00  5.600          C  
ATOM   2406  CD1 LEU A 152       3.202  27.010  38.901  1.00  5.600          C  
ATOM   2407  CD2 LEU A 152       5.593  26.256  38.994  1.00  5.600          C  
ATOM   2408  H   LEU A 152       4.450  26.112  35.122  1.00  4.370          H  
ATOM   2409  HA  LEU A 152       5.898  24.365  36.888  1.00  4.970          H  
ATOM   2410 1HB  LEU A 152       2.986  25.273  36.931  1.00  6.720          H  
ATOM   2411 2HB  LEU A 152       3.760  24.396  38.249  1.00  6.720          H  
ATOM   2412  HG  LEU A 152       4.617  27.177  37.310  1.00  6.720          H  
ATOM   2413 1HD1 LEU A 152       3.487  27.963  39.350  1.00  6.720          H  
ATOM   2414 2HD1 LEU A 152       2.342  27.164  38.249  1.00  6.720          H  
ATOM   2415 3HD1 LEU A 152       2.936  26.306  39.689  1.00  6.720          H  
ATOM   2416 1HD2 LEU A 152       5.871  27.210  39.440  1.00  6.720          H  
ATOM   2417 2HD2 LEU A 152       5.350  25.544  39.783  1.00  6.720          H  
ATOM   2418 3HD2 LEU A 152       6.434  25.882  38.418  1.00  6.720          H  
ATOM   2419  N   ASP A 153       3.590  22.998  35.028  1.00  3.470          N  
ATOM   2420  CA  ASP A 153       3.040  21.742  34.550  1.00  3.490          C  
ATOM   2421  C   ASP A 153       4.063  21.127  33.595  1.00  2.760          C  
ATOM   2422  O   ASP A 153       3.868  21.058  32.384  1.00  3.270          O  
ATOM   2423  CB  ASP A 153       1.723  22.031  33.850  1.00  4.880          C  
ATOM   2424  CG  ASP A 153       0.653  22.566  34.825  1.00  4.880          C  
ATOM   2425  OD1 ASP A 153       0.504  22.035  35.894  1.00  4.880          O  
ATOM   2426  OD2 ASP A 153       0.029  23.566  34.498  1.00  4.880          O  
ATOM   2427  H   ASP A 153       3.327  23.845  34.528  1.00  4.160          H  
ATOM   2428  HA  ASP A 153       2.880  21.066  35.391  1.00  4.190          H  
ATOM   2429 1HB  ASP A 153       1.894  22.773  33.074  1.00  5.850          H  
ATOM   2430 2HB  ASP A 153       1.356  21.123  33.368  1.00  5.850          H  
ATOM   2431  N   ASN A 154       5.171  20.714  34.177  1.00  2.130          N  
ATOM   2432  CA  ASN A 154       6.349  20.246  33.472  1.00  2.090          C  
ATOM   2433  C   ASN A 154       6.326  18.777  33.055  1.00  1.690          C  
ATOM   2434  O   ASN A 154       5.292  18.104  33.040  1.00  1.840          O  
ATOM   2435  CB  ASN A 154       7.590  20.566  34.297  1.00  2.940          C  
ATOM   2436  CG  ASN A 154       7.663  19.807  35.587  1.00  2.940          C  
ATOM   2437  OD1 ASN A 154       6.932  18.846  35.805  1.00  2.940          O  
ATOM   2438  ND2 ASN A 154       8.552  20.222  36.446  1.00  2.940          N  
ATOM   2439  H   ASN A 154       5.192  20.817  35.196  1.00  2.560          H  
ATOM   2440  HA  ASN A 154       6.423  20.826  32.549  1.00  2.510          H  
ATOM   2441 1HB  ASN A 154       8.497  20.395  33.725  1.00  3.530          H  
ATOM   2442 2HB  ASN A 154       7.576  21.628  34.540  1.00  3.530          H  
ATOM   2443 1HD2 ASN A 154       8.657  19.759  37.326  1.00  3.530          H  
ATOM   2444 2HD2 ASN A 154       9.134  21.000  36.209  1.00  3.530          H  
ATOM   2445  N   PHE A 155       7.499  18.323  32.642  1.00  1.340          N  
ATOM   2446  CA  PHE A 155       7.783  16.996  32.142  1.00  1.070          C  
ATOM   2447  C   PHE A 155       9.231  16.730  32.536  1.00  1.070          C  
ATOM   2448  O   PHE A 155       9.951  17.672  32.875  1.00  1.320          O  
ATOM   2449  CB  PHE A 155       7.617  16.950  30.620  1.00  1.610          C  
ATOM   2450  CG  PHE A 155       8.572  17.881  29.945  1.00  1.610          C  
ATOM   2451  CD1 PHE A 155       9.825  17.466  29.541  1.00  1.610          C  
ATOM   2452  CD2 PHE A 155       8.225  19.196  29.746  1.00  1.610          C  
ATOM   2453  CE1 PHE A 155      10.709  18.359  28.962  1.00  1.610          C  
ATOM   2454  CE2 PHE A 155       9.094  20.069  29.174  1.00  1.610          C  
ATOM   2455  CZ  PHE A 155      10.343  19.659  28.783  1.00  1.610          C  
ATOM   2456  H   PHE A 155       8.285  18.950  32.678  1.00  1.610          H  
ATOM   2457  HA  PHE A 155       7.128  16.273  32.617  1.00  1.280          H  
ATOM   2458 1HB  PHE A 155       7.794  15.936  30.254  1.00  1.930          H  
ATOM   2459 2HB  PHE A 155       6.598  17.236  30.351  1.00  1.930          H  
ATOM   2460  HD1 PHE A 155      10.122  16.426  29.695  1.00  1.930          H  
ATOM   2461  HD2 PHE A 155       7.243  19.539  30.059  1.00  1.930          H  
ATOM   2462  HE1 PHE A 155      11.700  18.025  28.653  1.00  1.930          H  
ATOM   2463  HE2 PHE A 155       8.800  21.095  29.027  1.00  1.930          H  
ATOM   2464  HZ  PHE A 155      11.036  20.375  28.326  1.00  1.930          H  
ATOM   2465  N   LYS A 156       9.671  15.475  32.506  1.00  0.900          N  
ATOM   2466  CA  LYS A 156      11.064  15.167  32.818  1.00  1.080          C  
ATOM   2467  C   LYS A 156      11.835  14.579  31.640  1.00  1.060          C  
ATOM   2468  O   LYS A 156      12.984  14.952  31.393  1.00  1.300          O  
ATOM   2469  CB  LYS A 156      11.132  14.193  33.995  1.00  1.440          C  
ATOM   2470  CG  LYS A 156      12.556  13.784  34.451  1.00  1.440          C  
ATOM   2471  CD  LYS A 156      13.328  14.942  35.075  1.00  1.440          C  
ATOM   2472  CE  LYS A 156      14.674  14.475  35.618  1.00  1.440          C  
ATOM   2473  NZ  LYS A 156      15.464  15.602  36.195  1.00  1.440          N  
ATOM   2474  H   LYS A 156       9.048  14.722  32.234  1.00  1.080          H  
ATOM   2475  HA  LYS A 156      11.558  16.096  33.097  1.00  1.300          H  
ATOM   2476 1HB  LYS A 156      10.621  14.630  34.852  1.00  1.730          H  
ATOM   2477 2HB  LYS A 156      10.595  13.280  33.727  1.00  1.730          H  
ATOM   2478 1HG  LYS A 156      12.479  12.982  35.176  1.00  1.730          H  
ATOM   2479 2HG  LYS A 156      13.122  13.416  33.604  1.00  1.730          H  
ATOM   2480 1HD  LYS A 156      13.515  15.707  34.321  1.00  1.730          H  
ATOM   2481 2HD  LYS A 156      12.743  15.382  35.883  1.00  1.730          H  
ATOM   2482 1HE  LYS A 156      14.506  13.728  36.392  1.00  1.730          H  
ATOM   2483 2HE  LYS A 156      15.245  14.023  34.807  1.00  1.730          H  
ATOM   2484 1HZ  LYS A 156      16.347  15.254  36.541  1.00  1.730          H  
ATOM   2485 2HZ  LYS A 156      15.633  16.295  35.477  1.00  1.730          H  
ATOM   2486 3HZ  LYS A 156      14.949  16.025  36.955  1.00  1.730          H  
ATOM   2487  N   LEU A 157      11.229  13.616  30.952  1.00  0.890          N  
ATOM   2488  CA  LEU A 157      11.928  12.925  29.874  1.00  0.990          C  
ATOM   2489  C   LEU A 157      11.211  13.140  28.560  1.00  0.910          C  
ATOM   2490  O   LEU A 157       9.979  13.212  28.531  1.00  0.930          O  
ATOM   2491  CB  LEU A 157      11.997  11.425  30.185  1.00  1.350          C  
ATOM   2492  CG  LEU A 157      12.625  11.035  31.540  1.00  1.350          C  
ATOM   2493  CD1 LEU A 157      12.453   9.547  31.733  1.00  1.350          C  
ATOM   2494  CD2 LEU A 157      14.104  11.431  31.588  1.00  1.350          C  
ATOM   2495  H   LEU A 157      10.266  13.375  31.187  1.00  1.070          H  
ATOM   2496  HA  LEU A 157      12.931  13.334  29.776  1.00  1.190          H  
ATOM   2497 1HB  LEU A 157      11.019  11.019  30.164  1.00  1.620          H  
ATOM   2498 2HB  LEU A 157      12.576  10.942  29.399  1.00  1.620          H  
ATOM   2499  HG  LEU A 157      12.092  11.536  32.343  1.00  1.620          H  
ATOM   2500 1HD1 LEU A 157      12.871   9.257  32.697  1.00  1.620          H  
ATOM   2501 2HD1 LEU A 157      11.390   9.300  31.709  1.00  1.620          H  
ATOM   2502 3HD1 LEU A 157      12.969   9.011  30.938  1.00  1.620          H  
ATOM   2503 1HD2 LEU A 157      14.522  11.143  32.551  1.00  1.620          H  
ATOM   2504 2HD2 LEU A 157      14.647  10.923  30.792  1.00  1.620          H  
ATOM   2505 3HD2 LEU A 157      14.212  12.507  31.466  1.00  1.620          H  
ATOM   2506  N   VAL A 158      11.969  13.273  27.468  1.00  1.050          N  
ATOM   2507  CA  VAL A 158      11.326  13.426  26.168  1.00  0.970          C  
ATOM   2508  C   VAL A 158      11.933  12.577  25.049  1.00  0.940          C  
ATOM   2509  O   VAL A 158      12.978  12.953  24.514  1.00  1.130          O  
ATOM   2510  CB  VAL A 158      11.414  14.911  25.721  1.00  1.390          C  
ATOM   2511  CG1 VAL A 158      10.745  15.123  24.383  1.00  1.390          C  
ATOM   2512  CG2 VAL A 158      10.762  15.791  26.748  1.00  1.390          C  
ATOM   2513  H   VAL A 158      12.980  13.238  27.540  1.00  1.260          H  
ATOM   2514  HA  VAL A 158      10.276  13.174  26.277  1.00  1.160          H  
ATOM   2515  HB  VAL A 158      12.459  15.194  25.611  1.00  1.670          H  
ATOM   2516 1HG1 VAL A 158      10.849  16.163  24.148  1.00  1.670          H  
ATOM   2517 2HG1 VAL A 158      11.215  14.523  23.604  1.00  1.670          H  
ATOM   2518 3HG1 VAL A 158       9.697  14.854  24.446  1.00  1.670          H  
ATOM   2519 1HG2 VAL A 158      10.824  16.824  26.431  1.00  1.670          H  
ATOM   2520 2HG2 VAL A 158       9.724  15.507  26.858  1.00  1.670          H  
ATOM   2521 3HG2 VAL A 158      11.262  15.683  27.692  1.00  1.670          H  
ATOM   2522  N   PRO A 159      11.352  11.416  24.719  1.00  0.880          N  
ATOM   2523  CA  PRO A 159      11.644  10.641  23.533  1.00  0.930          C  
ATOM   2524  C   PRO A 159      11.253  11.484  22.330  1.00  0.690          C  
ATOM   2525  O   PRO A 159      10.256  12.220  22.402  1.00  0.570          O  
ATOM   2526  CB  PRO A 159      10.780   9.388  23.703  1.00  1.400          C  
ATOM   2527  CG  PRO A 159      10.522   9.303  25.198  1.00  1.400          C  
ATOM   2528  CD  PRO A 159      10.453  10.743  25.664  1.00  1.400          C  
ATOM   2529  HA  PRO A 159      12.718  10.396  23.509  1.00  1.120          H  
ATOM   2530 1HB  PRO A 159       9.855   9.491  23.114  1.00  1.670          H  
ATOM   2531 2HB  PRO A 159      11.312   8.509  23.310  1.00  1.670          H  
ATOM   2532 1HG  PRO A 159       9.583   8.757  25.379  1.00  1.670          H  
ATOM   2533 2HG  PRO A 159      11.321   8.734  25.695  1.00  1.670          H  
ATOM   2534 1HD  PRO A 159       9.445  11.077  25.559  1.00  1.670          H  
ATOM   2535 2HD  PRO A 159      10.817  10.836  26.692  1.00  1.670          H  
ATOM   2536  N   ILE A 160      11.955  11.318  21.216  1.00  0.690          N  
ATOM   2537  CA  ILE A 160      11.608  12.066  20.016  1.00  0.590          C  
ATOM   2538  C   ILE A 160      11.562  11.101  18.834  1.00  0.600          C  
ATOM   2539  O   ILE A 160      12.353  10.155  18.773  1.00  0.620          O  
ATOM   2540  CB  ILE A 160      12.682  13.175  19.758  1.00  0.870          C  
ATOM   2541  CG1 ILE A 160      12.240  14.193  18.678  1.00  0.870          C  
ATOM   2542  CG2 ILE A 160      14.029  12.561  19.329  1.00  0.870          C  
ATOM   2543  CD1 ILE A 160      11.299  15.230  19.202  1.00  0.870          C  
ATOM   2544  H   ILE A 160      12.742  10.684  21.207  1.00  0.830          H  
ATOM   2545  HA  ILE A 160      10.625  12.513  20.139  1.00  0.710          H  
ATOM   2546  HB  ILE A 160      12.830  13.726  20.684  1.00  1.040          H  
ATOM   2547 1HG1 ILE A 160      13.098  14.670  18.284  1.00  1.040          H  
ATOM   2548 2HG1 ILE A 160      11.750  13.683  17.866  1.00  1.040          H  
ATOM   2549 1HG2 ILE A 160      14.760  13.357  19.196  1.00  1.040          H  
ATOM   2550 2HG2 ILE A 160      14.378  11.876  20.096  1.00  1.040          H  
ATOM   2551 3HG2 ILE A 160      13.922  12.023  18.382  1.00  1.040          H  
ATOM   2552 1HD1 ILE A 160      11.019  15.902  18.423  1.00  1.040          H  
ATOM   2553 2HD1 ILE A 160      10.418  14.770  19.587  1.00  1.040          H  
ATOM   2554 3HD1 ILE A 160      11.786  15.782  19.996  1.00  1.040          H  
ATOM   2555  N   ARG A 161      10.661  11.360  17.893  1.00  0.830          N  
ATOM   2556  CA  ARG A 161      10.559  10.615  16.652  1.00  1.190          C  
ATOM   2557  C   ARG A 161      11.870  10.781  15.888  1.00  1.490          C  
ATOM   2558  O   ARG A 161      12.477  11.849  15.943  1.00  2.130          O  
ATOM   2559  CB  ARG A 161       9.381  11.127  15.827  1.00  1.520          C  
ATOM   2560  CG  ARG A 161       8.931  10.219  14.698  1.00  1.520          C  
ATOM   2561  CD  ARG A 161       7.739  10.756  13.970  1.00  1.520          C  
ATOM   2562  NE  ARG A 161       7.209   9.759  13.032  1.00  1.520          N  
ATOM   2563  CZ  ARG A 161       7.664   9.506  11.778  1.00  1.520          C  
ATOM   2564  NH1 ARG A 161       8.679  10.162  11.271  1.00  1.520          N  
ATOM   2565  NH2 ARG A 161       7.076   8.567  11.055  1.00  1.520          N  
ATOM   2566  H   ARG A 161       9.988  12.115  18.053  1.00  1.000          H  
ATOM   2567  HA  ARG A 161      10.409   9.561  16.879  1.00  1.430          H  
ATOM   2568 1HB  ARG A 161       8.526  11.282  16.486  1.00  1.830          H  
ATOM   2569 2HB  ARG A 161       9.640  12.088  15.389  1.00  1.830          H  
ATOM   2570 1HG  ARG A 161       9.742  10.111  13.980  1.00  1.830          H  
ATOM   2571 2HG  ARG A 161       8.672   9.242  15.100  1.00  1.830          H  
ATOM   2572 1HD  ARG A 161       6.950  10.996  14.694  1.00  1.830          H  
ATOM   2573 2HD  ARG A 161       7.997  11.655  13.418  1.00  1.830          H  
ATOM   2574  HE  ARG A 161       6.423   9.210  13.357  1.00  1.830          H  
ATOM   2575 1HH1 ARG A 161       9.145  10.876  11.805  1.00  1.830          H  
ATOM   2576 2HH1 ARG A 161       9.004   9.950  10.334  1.00  1.830          H  
ATOM   2577 1HH2 ARG A 161       6.295   8.050  11.435  1.00  1.830          H  
ATOM   2578 2HH2 ARG A 161       7.409   8.365  10.124  1.00  1.830          H  
ATOM   2579  N   GLN A 162      12.331   9.729  15.212  1.00  1.690          N  
ATOM   2580  CA  GLN A 162      13.571   9.825  14.435  1.00  2.180          C  
ATOM   2581  C   GLN A 162      13.397  10.713  13.197  1.00  1.840          C  
ATOM   2582  O   GLN A 162      12.246  10.278  13.292  1.00  2.040          O  
ATOM   2583  CB  GLN A 162      14.061   8.419  14.033  1.00  2.860          C  
ATOM   2584  CG  GLN A 162      14.572   7.568  15.190  1.00  2.860          C  
ATOM   2585  CD  GLN A 162      15.880   8.124  15.742  1.00  2.860          C  
ATOM   2586  OE1 GLN A 162      16.378   9.130  15.197  1.00  2.860          O  
ATOM   2587  NE2 GLN A 162      16.423   7.499  16.792  1.00  2.860          N  
ATOM   2588  H   GLN A 162      11.806   8.869  15.217  1.00  2.030          H  
ATOM   2589  HA  GLN A 162      14.284  10.303  15.103  1.00  2.620          H  
ATOM   2590 1HB  GLN A 162      13.230   7.877  13.585  1.00  3.430          H  
ATOM   2591 2HB  GLN A 162      14.844   8.472  13.269  1.00  3.430          H  
ATOM   2592 1HG  GLN A 162      13.833   7.576  15.992  1.00  3.430          H  
ATOM   2593 2HG  GLN A 162      14.743   6.550  14.842  1.00  3.430          H  
ATOM   2594 1HE2 GLN A 162      17.272   7.829  17.208  1.00  3.430          H  
ATOM   2595 2HE2 GLN A 162      15.968   6.697  17.187  1.00  3.430          H  
ATOM   2596  N   ARG A 163      14.731  10.836  13.403  1.00  1.970          N  
ATOM   2597  CA  ARG A 163      15.550  11.734  12.585  1.00  1.740          C  
ATOM   2598  C   ARG A 163      15.318  11.488  11.108  1.00  1.280          C  
ATOM   2599  O   ARG A 163      14.823  10.433  10.712  1.00  1.320          O  
ATOM   2600  CB  ARG A 163      17.016  11.598  12.944  1.00  2.530          C  
ATOM   2601  CG  ARG A 163      17.372  12.167  14.321  1.00  2.530          C  
ATOM   2602  CD  ARG A 163      18.783  11.899  14.680  1.00  2.530          C  
ATOM   2603  NE  ARG A 163      19.009  10.471  14.949  1.00  2.530          N  
ATOM   2604  CZ  ARG A 163      20.225   9.874  15.047  1.00  2.530          C  
ATOM   2605  NH1 ARG A 163      21.333  10.579  14.892  1.00  2.530          N  
ATOM   2606  NH2 ARG A 163      20.310   8.575  15.297  1.00  2.530          N  
ATOM   2607  H   ARG A 163      15.230  10.227  14.054  1.00  2.360          H  
ATOM   2608  HA  ARG A 163      15.272  12.756  12.801  1.00  2.090          H  
ATOM   2609 1HB  ARG A 163      17.301  10.548  12.926  1.00  3.030          H  
ATOM   2610 2HB  ARG A 163      17.623  12.121  12.204  1.00  3.030          H  
ATOM   2611 1HG  ARG A 163      17.221  13.250  14.308  1.00  3.030          H  
ATOM   2612 2HG  ARG A 163      16.730  11.724  15.080  1.00  3.030          H  
ATOM   2613 1HD  ARG A 163      19.421  12.203  13.852  1.00  3.030          H  
ATOM   2614 2HD  ARG A 163      19.043  12.464  15.574  1.00  3.030          H  
ATOM   2615  HE  ARG A 163      18.170   9.887  15.090  1.00  3.030          H  
ATOM   2616 1HH1 ARG A 163      21.286  11.564  14.697  1.00  3.030          H  
ATOM   2617 2HH1 ARG A 163      22.234  10.127  14.965  1.00  3.030          H  
ATOM   2618 1HH2 ARG A 163      19.473   8.021  15.414  1.00  3.030          H  
ATOM   2619 2HH2 ARG A 163      21.212   8.131  15.369  1.00  3.030          H  
ATOM   2620  N   GLY A 164      15.615  12.485  10.284  1.00  1.240          N  
ATOM   2621  CA  GLY A 164      15.303  12.340   8.868  1.00  1.010          C  
ATOM   2622  C   GLY A 164      13.922  12.943   8.593  1.00  0.640          C  
ATOM   2623  O   GLY A 164      13.465  13.814   9.329  1.00  0.450          O  
ATOM   2624  H   GLY A 164      16.086  13.331  10.638  1.00  1.490          H  
ATOM   2625 1HA  GLY A 164      16.066  12.830   8.268  1.00  1.210          H  
ATOM   2626 2HA  GLY A 164      15.306  11.285   8.595  1.00  1.210          H  
ATOM   2627  N   GLU A 165      13.294  12.578   7.485  1.00  0.620          N  
ATOM   2628  CA  GLU A 165      12.039  13.234   7.105  1.00  0.460          C  
ATOM   2629  C   GLU A 165      10.882  13.054   8.115  1.00  0.310          C  
ATOM   2630  O   GLU A 165      10.548  11.932   8.505  1.00  0.400          O  
ATOM   2631  CB  GLU A 165      11.606  12.744   5.726  1.00  0.710          C  
ATOM   2632  CG  GLU A 165      10.433  13.498   5.139  1.00  0.710          C  
ATOM   2633  CD  GLU A 165      10.080  13.046   3.760  1.00  0.710          C  
ATOM   2634  OE1 GLU A 165      10.567  12.033   3.335  1.00  0.710          O  
ATOM   2635  OE2 GLU A 165       9.332  13.749   3.105  1.00  0.710          O  
ATOM   2636  H   GLU A 165      13.682  11.852   6.900  1.00  0.740          H  
ATOM   2637  HA  GLU A 165      12.238  14.298   7.022  1.00  0.550          H  
ATOM   2638 1HB  GLU A 165      12.440  12.828   5.031  1.00  0.850          H  
ATOM   2639 2HB  GLU A 165      11.329  11.692   5.785  1.00  0.850          H  
ATOM   2640 1HG  GLU A 165       9.562  13.360   5.780  1.00  0.850          H  
ATOM   2641 2HG  GLU A 165      10.671  14.564   5.125  1.00  0.850          H  
ATOM   2642  N   ILE A 166      10.244  14.179   8.467  1.00  0.300          N  
ATOM   2643  CA  ILE A 166       9.092  14.284   9.376  1.00  0.370          C  
ATOM   2644  C   ILE A 166       7.935  14.976   8.650  1.00  0.340          C  
ATOM   2645  O   ILE A 166       8.147  15.958   7.927  1.00  0.390          O  
ATOM   2646  CB  ILE A 166       9.425  15.113  10.649  1.00  0.490          C  
ATOM   2647  CG1 ILE A 166      10.656  14.552  11.383  1.00  0.490          C  
ATOM   2648  CG2 ILE A 166       8.208  15.201  11.616  1.00  0.490          C  
ATOM   2649  CD1 ILE A 166      10.564  13.149  11.946  1.00  0.490          C  
ATOM   2650  H   ILE A 166      10.619  15.041   8.077  1.00  0.360          H  
ATOM   2651  HA  ILE A 166       8.762  13.286   9.660  1.00  0.440          H  
ATOM   2652  HB  ILE A 166       9.692  16.122  10.333  1.00  0.590          H  
ATOM   2653 1HG1 ILE A 166      11.489  14.578  10.691  1.00  0.590          H  
ATOM   2654 2HG1 ILE A 166      10.864  15.218  12.208  1.00  0.590          H  
ATOM   2655 1HG2 ILE A 166       8.479  15.811  12.464  1.00  0.590          H  
ATOM   2656 2HG2 ILE A 166       7.357  15.659  11.122  1.00  0.590          H  
ATOM   2657 3HG2 ILE A 166       7.917  14.211  11.958  1.00  0.590          H  
ATOM   2658 1HD1 ILE A 166      11.502  12.894  12.426  1.00  0.590          H  
ATOM   2659 2HD1 ILE A 166       9.771  13.082  12.673  1.00  0.590          H  
ATOM   2660 3HD1 ILE A 166      10.389  12.445  11.142  1.00  0.590          H  
ATOM   2661  N   LYS A 167       6.711  14.479   8.832  1.00  0.340          N  
ATOM   2662  CA  LYS A 167       5.556  15.122   8.206  1.00  0.390          C  
ATOM   2663  C   LYS A 167       4.712  15.900   9.208  1.00  0.380          C  
ATOM   2664  O   LYS A 167       4.558  15.512  10.372  1.00  0.340          O  
ATOM   2665  CB  LYS A 167       4.677  14.094   7.493  1.00  0.530          C  
ATOM   2666  CG  LYS A 167       5.381  13.273   6.416  1.00  0.530          C  
ATOM   2667  CD  LYS A 167       5.815  14.134   5.225  1.00  0.530          C  
ATOM   2668  CE  LYS A 167       6.439  13.288   4.135  1.00  0.530          C  
ATOM   2669  NZ  LYS A 167       6.874  14.117   2.965  1.00  0.530          N  
ATOM   2670  H   LYS A 167       6.587  13.662   9.432  1.00  0.410          H  
ATOM   2671  HA  LYS A 167       5.912  15.843   7.479  1.00  0.470          H  
ATOM   2672 1HB  LYS A 167       4.249  13.417   8.212  1.00  0.630          H  
ATOM   2673 2HB  LYS A 167       3.845  14.617   7.017  1.00  0.630          H  
ATOM   2674 1HG  LYS A 167       6.265  12.800   6.848  1.00  0.630          H  
ATOM   2675 2HG  LYS A 167       4.710  12.491   6.065  1.00  0.630          H  
ATOM   2676 1HD  LYS A 167       4.959  14.677   4.822  1.00  0.630          H  
ATOM   2677 2HD  LYS A 167       6.567  14.857   5.542  1.00  0.630          H  
ATOM   2678 1HE  LYS A 167       7.307  12.788   4.555  1.00  0.630          H  
ATOM   2679 2HE  LYS A 167       5.732  12.535   3.794  1.00  0.630          H  
ATOM   2680 1HZ  LYS A 167       7.320  13.520   2.271  1.00  0.630          H  
ATOM   2681 2HZ  LYS A 167       6.080  14.574   2.557  1.00  0.630          H  
ATOM   2682 3HZ  LYS A 167       7.545  14.828   3.268  1.00  0.630          H  
ATOM   2683  N   VAL A 168       4.104  16.967   8.725  1.00  0.450          N  
ATOM   2684  CA  VAL A 168       3.277  17.810   9.560  1.00  0.500          C  
ATOM   2685  C   VAL A 168       2.159  16.982  10.168  1.00  0.540          C  
ATOM   2686  O   VAL A 168       1.525  16.178   9.482  1.00  0.600          O  
ATOM   2687  CB  VAL A 168       2.722  18.994   8.728  1.00  0.680          C  
ATOM   2688  CG1 VAL A 168       1.754  18.514   7.653  1.00  0.680          C  
ATOM   2689  CG2 VAL A 168       2.037  20.002   9.630  1.00  0.680          C  
ATOM   2690  H   VAL A 168       4.257  17.206   7.751  1.00  0.540          H  
ATOM   2691  HA  VAL A 168       3.898  18.218  10.359  1.00  0.600          H  
ATOM   2692  HB  VAL A 168       3.561  19.470   8.224  1.00  0.820          H  
ATOM   2693 1HG1 VAL A 168       1.421  19.368   7.069  1.00  0.820          H  
ATOM   2694 2HG1 VAL A 168       2.245  17.801   7.003  1.00  0.820          H  
ATOM   2695 3HG1 VAL A 168       0.889  18.040   8.105  1.00  0.820          H  
ATOM   2696 1HG2 VAL A 168       1.696  20.837   9.028  1.00  0.820          H  
ATOM   2697 2HG2 VAL A 168       1.185  19.549  10.133  1.00  0.820          H  
ATOM   2698 3HG2 VAL A 168       2.733  20.356  10.367  1.00  0.820          H  
ATOM   2699  N   GLY A 169       1.937  17.165  11.465  1.00  0.540          N  
ATOM   2700  CA  GLY A 169       0.902  16.441  12.189  1.00  0.620          C  
ATOM   2701  C   GLY A 169       1.378  15.149  12.869  1.00  0.590          C  
ATOM   2702  O   GLY A 169       0.631  14.555  13.647  1.00  0.690          O  
ATOM   2703  H   GLY A 169       2.509  17.862  11.952  1.00  0.650          H  
ATOM   2704 1HA  GLY A 169       0.472  17.105  12.939  1.00  0.740          H  
ATOM   2705 2HA  GLY A 169       0.095  16.203  11.498  1.00  0.740          H  
ATOM   2706  N   GLN A 170       2.608  14.705  12.606  1.00  0.510          N  
ATOM   2707  CA  GLN A 170       3.093  13.488  13.252  1.00  0.550          C  
ATOM   2708  C   GLN A 170       3.495  13.729  14.715  1.00  0.500          C  
ATOM   2709  O   GLN A 170       4.015  14.798  15.055  1.00  0.460          O  
ATOM   2710  CB  GLN A 170       4.274  12.905  12.467  1.00  0.750          C  
ATOM   2711  CG  GLN A 170       3.881  12.349  11.120  1.00  0.750          C  
ATOM   2712  CD  GLN A 170       5.048  11.763  10.365  1.00  0.750          C  
ATOM   2713  OE1 GLN A 170       6.187  12.239  10.478  1.00  0.750          O  
ATOM   2714  NE2 GLN A 170       4.779  10.738   9.572  1.00  0.750          N  
ATOM   2715  H   GLN A 170       3.191  15.185  11.908  1.00  0.610          H  
ATOM   2716  HA  GLN A 170       2.279  12.771  13.210  1.00  0.660          H  
ATOM   2717 1HB  GLN A 170       4.996  13.703  12.280  1.00  0.900          H  
ATOM   2718 2HB  GLN A 170       4.790  12.137  13.033  1.00  0.900          H  
ATOM   2719 1HG  GLN A 170       3.144  11.565  11.269  1.00  0.900          H  
ATOM   2720 2HG  GLN A 170       3.448  13.152  10.525  1.00  0.900          H  
ATOM   2721 1HE2 GLN A 170       5.504  10.313   9.029  1.00  0.900          H  
ATOM   2722 2HE2 GLN A 170       3.843  10.391   9.501  1.00  0.900          H  
ATOM   2723  N   PRO A 171       3.360  12.720  15.605  1.00  0.580          N  
ATOM   2724  CA  PRO A 171       3.695  12.759  17.027  1.00  0.610          C  
ATOM   2725  C   PRO A 171       5.187  12.754  17.229  1.00  0.670          C  
ATOM   2726  O   PRO A 171       5.797  11.713  17.476  1.00  0.940          O  
ATOM   2727  CB  PRO A 171       3.019  11.498  17.569  1.00  0.920          C  
ATOM   2728  CG  PRO A 171       3.049  10.533  16.411  1.00  0.920          C  
ATOM   2729  CD  PRO A 171       2.809  11.406  15.177  1.00  0.920          C  
ATOM   2730  HA  PRO A 171       3.274  13.657  17.485  1.00  0.730          H  
ATOM   2731 1HB  PRO A 171       3.565  11.132  18.454  1.00  1.100          H  
ATOM   2732 2HB  PRO A 171       1.998  11.739  17.903  1.00  1.100          H  
ATOM   2733 1HG  PRO A 171       4.024  10.017  16.380  1.00  1.100          H  
ATOM   2734 2HG  PRO A 171       2.281   9.754  16.543  1.00  1.100          H  
ATOM   2735 1HD  PRO A 171       3.355  10.979  14.335  1.00  1.100          H  
ATOM   2736 2HD  PRO A 171       1.726  11.484  14.984  1.00  1.100          H  
ATOM   2737  N   LEU A 172       5.759  13.923  16.971  1.00  0.650          N  
ATOM   2738  CA  LEU A 172       7.177  14.198  17.005  1.00  0.690          C  
ATOM   2739  C   LEU A 172       7.733  14.028  18.421  1.00  0.630          C  
ATOM   2740  O   LEU A 172       8.727  13.331  18.641  1.00  0.720          O  
ATOM   2741  CB  LEU A 172       7.361  15.612  16.420  1.00  0.950          C  
ATOM   2742  CG  LEU A 172       8.746  16.259  16.359  1.00  0.950          C  
ATOM   2743  CD1 LEU A 172       9.730  15.426  15.530  1.00  0.950          C  
ATOM   2744  CD2 LEU A 172       8.550  17.657  15.736  1.00  0.950          C  
ATOM   2745  H   LEU A 172       5.133  14.720  16.798  1.00  0.780          H  
ATOM   2746  HA  LEU A 172       7.669  13.490  16.349  1.00  0.830          H  
ATOM   2747 1HB  LEU A 172       6.973  15.591  15.404  1.00  1.140          H  
ATOM   2748 2HB  LEU A 172       6.721  16.285  16.993  1.00  1.140          H  
ATOM   2749  HG  LEU A 172       9.141  16.352  17.346  1.00  1.140          H  
ATOM   2750 1HD1 LEU A 172      10.694  15.932  15.508  1.00  1.140          H  
ATOM   2751 2HD1 LEU A 172       9.860  14.446  15.982  1.00  1.140          H  
ATOM   2752 3HD1 LEU A 172       9.364  15.308  14.523  1.00  1.140          H  
ATOM   2753 1HD2 LEU A 172       9.477  18.182  15.673  1.00  1.140          H  
ATOM   2754 2HD2 LEU A 172       8.157  17.548  14.748  1.00  1.140          H  
ATOM   2755 3HD2 LEU A 172       7.852  18.232  16.337  1.00  1.140          H  
ATOM   2756  N   PHE A 173       7.062  14.613  19.416  1.00  0.550          N  
ATOM   2757  CA  PHE A 173       7.588  14.523  20.787  1.00  0.590          C  
ATOM   2758  C   PHE A 173       6.649  13.785  21.702  1.00  0.430          C  
ATOM   2759  O   PHE A 173       5.433  14.003  21.665  1.00  0.500          O  
ATOM   2760  CB  PHE A 173       7.694  15.888  21.451  1.00  0.810          C  
ATOM   2761  CG  PHE A 173       8.579  16.926  20.839  1.00  0.810          C  
ATOM   2762  CD1 PHE A 173       8.229  17.596  19.679  1.00  0.810          C  
ATOM   2763  CD2 PHE A 173       9.722  17.301  21.473  1.00  0.810          C  
ATOM   2764  CE1 PHE A 173       9.018  18.577  19.185  1.00  0.810          C  
ATOM   2765  CE2 PHE A 173      10.511  18.282  20.977  1.00  0.810          C  
ATOM   2766  CZ  PHE A 173      10.154  18.911  19.829  1.00  0.810          C  
ATOM   2767  H   PHE A 173       6.209  15.135  19.196  1.00  0.660          H  
ATOM   2768  HA  PHE A 173       8.548  14.007  20.787  1.00  0.710          H  
ATOM   2769 1HB  PHE A 173       6.730  16.271  21.600  1.00  0.970          H  
ATOM   2770 2HB  PHE A 173       8.077  15.713  22.457  1.00  0.970          H  
ATOM   2771  HD1 PHE A 173       7.315  17.335  19.154  1.00  0.970          H  
ATOM   2772  HD2 PHE A 173       9.986  16.811  22.371  1.00  0.970          H  
ATOM   2773  HE1 PHE A 173       8.740  19.093  18.275  1.00  0.970          H  
ATOM   2774  HE2 PHE A 173      11.422  18.568  21.491  1.00  0.970          H  
ATOM   2775  HZ  PHE A 173      10.774  19.677  19.432  1.00  0.970          H  
ATOM   2776  N   LYS A 174       7.222  13.032  22.634  1.00  0.420          N  
ATOM   2777  CA  LYS A 174       6.430  12.423  23.696  1.00  0.560          C  
ATOM   2778  C   LYS A 174       6.923  12.974  25.021  1.00  0.580          C  
ATOM   2779  O   LYS A 174       8.105  12.893  25.306  1.00  0.770          O  
ATOM   2780  CB  LYS A 174       6.542  10.909  23.627  1.00  0.730          C  
ATOM   2781  CG  LYS A 174       5.956  10.338  22.340  1.00  0.730          C  
ATOM   2782  CD  LYS A 174       5.981   8.831  22.316  1.00  0.730          C  
ATOM   2783  CE  LYS A 174       5.424   8.297  21.001  1.00  0.730          C  
ATOM   2784  NZ  LYS A 174       5.382   6.808  20.977  1.00  0.730          N  
ATOM   2785  H   LYS A 174       8.234  12.842  22.576  1.00  0.500          H  
ATOM   2786  HA  LYS A 174       5.384  12.710  23.590  1.00  0.670          H  
ATOM   2787 1HB  LYS A 174       7.592  10.618  23.684  1.00  0.870          H  
ATOM   2788 2HB  LYS A 174       6.031  10.466  24.477  1.00  0.870          H  
ATOM   2789 1HG  LYS A 174       4.926  10.677  22.242  1.00  0.870          H  
ATOM   2790 2HG  LYS A 174       6.522  10.715  21.490  1.00  0.870          H  
ATOM   2791 1HD  LYS A 174       7.004   8.479  22.450  1.00  0.870          H  
ATOM   2792 2HD  LYS A 174       5.370   8.449  23.141  1.00  0.870          H  
ATOM   2793 1HE  LYS A 174       4.414   8.682  20.859  1.00  0.870          H  
ATOM   2794 2HE  LYS A 174       6.053   8.646  20.182  1.00  0.870          H  
ATOM   2795 1HZ  LYS A 174       5.008   6.491  20.094  1.00  0.870          H  
ATOM   2796 2HZ  LYS A 174       6.313   6.434  21.101  1.00  0.870          H  
ATOM   2797 3HZ  LYS A 174       4.783   6.493  21.731  1.00  0.870          H  
ATOM   2798  N   LEU A 175       6.036  13.528  25.833  1.00  0.520          N  
ATOM   2799  CA  LEU A 175       6.459  14.122  27.088  1.00  0.580          C  
ATOM   2800  C   LEU A 175       6.075  13.268  28.285  1.00  0.680          C  
ATOM   2801  O   LEU A 175       4.889  13.065  28.595  1.00  0.820          O  
ATOM   2802  CB  LEU A 175       5.813  15.491  27.224  1.00  0.790          C  
ATOM   2803  CG  LEU A 175       5.946  16.417  25.998  1.00  0.790          C  
ATOM   2804  CD1 LEU A 175       5.274  17.677  26.311  1.00  0.790          C  
ATOM   2805  CD2 LEU A 175       7.369  16.633  25.645  1.00  0.790          C  
ATOM   2806  H   LEU A 175       5.058  13.590  25.568  1.00  0.620          H  
ATOM   2807  HA  LEU A 175       7.545  14.217  27.095  1.00  0.700          H  
ATOM   2808 1HB  LEU A 175       4.769  15.343  27.414  1.00  0.950          H  
ATOM   2809 2HB  LEU A 175       6.252  15.997  28.079  1.00  0.950          H  
ATOM   2810  HG  LEU A 175       5.431  15.970  25.145  1.00  0.950          H  
ATOM   2811 1HD1 LEU A 175       5.323  18.349  25.471  1.00  0.950          H  
ATOM   2812 2HD1 LEU A 175       4.243  17.495  26.556  1.00  0.950          H  
ATOM   2813 3HD1 LEU A 175       5.778  18.105  27.151  1.00  0.950          H  
ATOM   2814 1HD2 LEU A 175       7.421  17.285  24.781  1.00  0.950          H  
ATOM   2815 2HD2 LEU A 175       7.881  17.084  26.494  1.00  0.950          H  
ATOM   2816 3HD2 LEU A 175       7.830  15.699  25.399  1.00  0.950          H  
ATOM   2817  N   ILE A 176       7.090  12.819  29.011  1.00  0.700          N  
ATOM   2818  CA  ILE A 176       6.906  11.961  30.166  1.00  0.860          C  
ATOM   2819  C   ILE A 176       7.123  12.722  31.461  1.00  1.070          C  
ATOM   2820  O   ILE A 176       8.225  13.230  31.713  1.00  1.230          O  
ATOM   2821  CB  ILE A 176       7.935  10.820  30.133  1.00  1.140          C  
ATOM   2822  CG1 ILE A 176       7.763   9.997  28.845  1.00  1.140          C  
ATOM   2823  CG2 ILE A 176       7.840   9.939  31.421  1.00  1.140          C  
ATOM   2824  CD1 ILE A 176       8.892   9.022  28.582  1.00  1.140          C  
ATOM   2825  H   ILE A 176       8.050  13.042  28.727  1.00  0.840          H  
ATOM   2826  HA  ILE A 176       5.893  11.556  30.153  1.00  1.030          H  
ATOM   2827  HB  ILE A 176       8.899  11.261  30.083  1.00  1.370          H  
ATOM   2828 1HG1 ILE A 176       6.825   9.450  28.895  1.00  1.370          H  
ATOM   2829 2HG1 ILE A 176       7.718  10.680  27.993  1.00  1.370          H  
ATOM   2830 1HG2 ILE A 176       8.591   9.163  31.403  1.00  1.370          H  
ATOM   2831 2HG2 ILE A 176       8.005  10.548  32.312  1.00  1.370          H  
ATOM   2832 3HG2 ILE A 176       6.851   9.483  31.480  1.00  1.370          H  
ATOM   2833 1HD1 ILE A 176       8.691   8.500  27.649  1.00  1.370          H  
ATOM   2834 2HD1 ILE A 176       9.828   9.566  28.501  1.00  1.370          H  
ATOM   2835 3HD1 ILE A 176       8.969   8.295  29.380  1.00  1.370          H  
ATOM   2836  N   TYR A 177       6.090  12.769  32.290  1.00  1.260          N  
ATOM   2837  CA  TYR A 177       6.143  13.415  33.593  1.00  1.540          C  
ATOM   2838  C   TYR A 177       6.711  12.443  34.605  1.00  2.060          C  
ATOM   2839  O   TYR A 177       6.357  11.264  34.590  1.00  2.300          O  
ATOM   2840  CB  TYR A 177       4.763  13.892  34.037  1.00  2.040          C  
ATOM   2841  CG  TYR A 177       4.774  14.455  35.437  1.00  2.040          C  
ATOM   2842  CD1 TYR A 177       5.252  15.731  35.684  1.00  2.040          C  
ATOM   2843  CD2 TYR A 177       4.315  13.672  36.487  1.00  2.040          C  
ATOM   2844  CE1 TYR A 177       5.272  16.213  36.972  1.00  2.040          C  
ATOM   2845  CE2 TYR A 177       4.333  14.159  37.767  1.00  2.040          C  
ATOM   2846  CZ  TYR A 177       4.812  15.423  38.014  1.00  2.040          C  
ATOM   2847  OH  TYR A 177       4.832  15.913  39.301  1.00  2.040          O  
ATOM   2848  H   TYR A 177       5.222  12.331  32.001  1.00  1.510          H  
ATOM   2849  HA  TYR A 177       6.816  14.264  33.547  1.00  1.850          H  
ATOM   2850 1HB  TYR A 177       4.406  14.670  33.356  1.00  2.450          H  
ATOM   2851 2HB  TYR A 177       4.051  13.065  34.000  1.00  2.450          H  
ATOM   2852  HD1 TYR A 177       5.617  16.352  34.866  1.00  2.450          H  
ATOM   2853  HD2 TYR A 177       3.942  12.665  36.295  1.00  2.450          H  
ATOM   2854  HE1 TYR A 177       5.648  17.213  37.172  1.00  2.450          H  
ATOM   2855  HE2 TYR A 177       3.974  13.542  38.591  1.00  2.450          H  
ATOM   2856  HH  TYR A 177       4.371  15.296  39.885  1.00  2.450          H  
ATOM   2857  N   LYS A 178       7.605  12.909  35.470  1.00  2.380          N  
ATOM   2858  CA  LYS A 178       8.152  12.026  36.480  1.00  3.060          C  
ATOM   2859  C   LYS A 178       8.133  12.690  37.848  1.00  3.190          C  
ATOM   2860  O   LYS A 178       8.429  13.879  37.976  1.00  3.030          O  
ATOM   2861  CB  LYS A 178       9.589  11.623  36.115  1.00  4.010          C  
ATOM   2862  CG  LYS A 178      10.205  10.567  37.033  1.00  4.010          C  
ATOM   2863  CD  LYS A 178      11.591  10.072  36.552  1.00  4.010          C  
ATOM   2864  CE  LYS A 178      12.147   9.037  37.547  1.00  4.010          C  
ATOM   2865  NZ  LYS A 178      11.375   7.761  37.491  1.00  4.010          N  
ATOM   2866  H   LYS A 178       7.897  13.878  35.451  1.00  2.860          H  
ATOM   2867  HA  LYS A 178       7.536  11.129  36.540  1.00  3.670          H  
ATOM   2868 1HB  LYS A 178       9.620  11.255  35.087  1.00  4.810          H  
ATOM   2869 2HB  LYS A 178      10.223  12.498  36.175  1.00  4.810          H  
ATOM   2870 1HG  LYS A 178      10.329  10.987  38.034  1.00  4.810          H  
ATOM   2871 2HG  LYS A 178       9.522   9.719  37.106  1.00  4.810          H  
ATOM   2872 1HD  LYS A 178      11.503   9.617  35.564  1.00  4.810          H  
ATOM   2873 2HD  LYS A 178      12.280  10.912  36.490  1.00  4.810          H  
ATOM   2874 1HE  LYS A 178      13.196   8.835  37.344  1.00  4.810          H  
ATOM   2875 2HE  LYS A 178      12.052   9.449  38.552  1.00  4.810          H  
ATOM   2876 1HZ  LYS A 178      11.668   7.069  38.198  1.00  4.810          H  
ATOM   2877 2HZ  LYS A 178      10.395   7.926  37.700  1.00  4.810          H  
ATOM   2878 3HZ  LYS A 178      11.440   7.345  36.586  1.00  4.810          H  
ATOM   2879  N   ASP A 179       7.810  11.906  38.870  1.00  3.770          N  
ATOM   2880  CA  ASP A 179       7.860  12.362  40.247  1.00  4.170          C  
ATOM   2881  C   ASP A 179       8.248  11.196  41.160  1.00  3.910          C  
ATOM   2882  O   ASP A 179       8.594  10.104  40.694  1.00  3.780          O  
ATOM   2883  CB  ASP A 179       6.526  12.968  40.696  1.00  5.680          C  
ATOM   2884  CG  ASP A 179       5.379  11.971  40.716  1.00  5.680          C  
ATOM   2885  OD1 ASP A 179       5.639  10.800  40.562  1.00  5.680          O  
ATOM   2886  OD2 ASP A 179       4.242  12.369  40.904  1.00  5.680          O  
ATOM   2887  H   ASP A 179       7.526  10.948  38.694  1.00  4.520          H  
ATOM   2888  HA  ASP A 179       8.629  13.131  40.332  1.00  5.000          H  
ATOM   2889 1HB  ASP A 179       6.624  13.420  41.677  1.00  6.810          H  
ATOM   2890 2HB  ASP A 179       6.274  13.770  40.010  1.00  6.810          H  
ATOM   2891  N   LYS A 180       8.116  11.423  42.468  1.00  4.270          N  
ATOM   2892  CA  LYS A 180       8.473  10.474  43.520  1.00  4.590          C  
ATOM   2893  C   LYS A 180       7.756   9.118  43.464  1.00  5.120          C  
ATOM   2894  O   LYS A 180       8.159   8.192  44.168  1.00  5.550          O  
ATOM   2895  CB  LYS A 180       8.220  11.107  44.892  1.00  6.300          C  
ATOM   2896  CG  LYS A 180       6.738  11.349  45.228  1.00  6.300          C  
ATOM   2897  CD  LYS A 180       6.578  12.035  46.586  1.00  6.300          C  
ATOM   2898  CE  LYS A 180       5.106  12.245  46.937  1.00  6.300          C  
ATOM   2899  NZ  LYS A 180       4.938  12.943  48.246  1.00  6.300          N  
ATOM   2900  H   LYS A 180       7.801  12.335  42.755  1.00  5.120          H  
ATOM   2901  HA  LYS A 180       9.541  10.274  43.430  1.00  5.510          H  
ATOM   2902 1HB  LYS A 180       8.636  10.462  45.667  1.00  7.560          H  
ATOM   2903 2HB  LYS A 180       8.739  12.063  44.951  1.00  7.560          H  
ATOM   2904 1HG  LYS A 180       6.277  11.962  44.453  1.00  7.560          H  
ATOM   2905 2HG  LYS A 180       6.214  10.393  45.264  1.00  7.560          H  
ATOM   2906 1HD  LYS A 180       7.042  11.418  47.356  1.00  7.560          H  
ATOM   2907 2HD  LYS A 180       7.080  13.002  46.568  1.00  7.560          H  
ATOM   2908 1HE  LYS A 180       4.636  12.841  46.156  1.00  7.560          H  
ATOM   2909 2HE  LYS A 180       4.610  11.276  46.989  1.00  7.560          H  
ATOM   2910 1HZ  LYS A 180       3.953  13.062  48.441  1.00  7.560          H  
ATOM   2911 2HZ  LYS A 180       5.361  12.393  48.981  1.00  7.560          H  
ATOM   2912 3HZ  LYS A 180       5.384  13.849  48.207  1.00  7.560          H  
ATOM   2913  N   LYS A 181       6.658   9.006  42.707  1.00  5.480          N  
ATOM   2914  CA  LYS A 181       5.933   7.746  42.649  1.00  6.310          C  
ATOM   2915  C   LYS A 181       6.725   6.599  42.007  1.00  6.950          C  
ATOM   2916  O   LYS A 181       6.479   5.439  42.347  1.00  7.590          O  
ATOM   2917  CB  LYS A 181       4.603   7.904  41.907  1.00  8.500          C  
ATOM   2918  CG  LYS A 181       3.574   8.795  42.624  1.00  8.500          C  
ATOM   2919  CD  LYS A 181       2.150   8.655  42.022  1.00  8.500          C  
ATOM   2920  CE  LYS A 181       1.963   9.288  40.613  1.00  8.500          C  
ATOM   2921  NZ  LYS A 181       1.978  10.795  40.610  1.00  8.500          N  
ATOM   2922  H   LYS A 181       6.352   9.783  42.102  1.00  6.580          H  
ATOM   2923  HA  LYS A 181       5.711   7.448  43.673  1.00  7.570          H  
ATOM   2924 1HB  LYS A 181       4.807   8.349  40.931  1.00 10.200          H  
ATOM   2925 2HB  LYS A 181       4.160   6.924  41.738  1.00 10.200          H  
ATOM   2926 1HG  LYS A 181       3.543   8.525  43.679  1.00 10.200          H  
ATOM   2927 2HG  LYS A 181       3.898   9.834  42.548  1.00 10.200          H  
ATOM   2928 1HD  LYS A 181       1.897   7.597  41.958  1.00 10.200          H  
ATOM   2929 2HD  LYS A 181       1.442   9.130  42.699  1.00 10.200          H  
ATOM   2930 1HE  LYS A 181       2.743   8.932  39.946  1.00 10.200          H  
ATOM   2931 2HE  LYS A 181       1.000   8.957  40.231  1.00 10.200          H  
ATOM   2932 1HZ  LYS A 181       1.828  11.117  39.671  1.00 10.200          H  
ATOM   2933 2HZ  LYS A 181       1.249  11.149  41.202  1.00 10.200          H  
ATOM   2934 3HZ  LYS A 181       2.879  11.187  40.923  1.00 10.200          H  
ATOM   2935  N   SER A 182       7.635   6.901  41.063  1.00  7.030          N  
ATOM   2936  CA  SER A 182       8.394   5.857  40.357  1.00  7.900          C  
ATOM   2937  C   SER A 182       9.421   6.472  39.409  1.00  8.360          C  
ATOM   2938  O   SER A 182       9.071   7.313  38.577  1.00  8.610          O  
ATOM   2939  OXT SER A 182      10.623   6.178  39.460  1.00 11.850          O  
ATOM   2940  CB  SER A 182       7.462   4.957  39.544  1.00 10.140          C  
ATOM   2941  OG  SER A 182       8.185   3.980  38.832  1.00 10.140          O  
ATOM   2942  H   SER A 182       7.827   7.882  40.829  1.00  8.440          H  
ATOM   2943  HA  SER A 182       8.921   5.252  41.095  1.00  9.480          H  
ATOM   2944 1HB  SER A 182       6.749   4.461  40.188  1.00 12.170          H  
ATOM   2945 2HB  SER A 182       6.893   5.568  38.846  1.00 12.170          H  
ATOM   2946  HG  SER A 182       7.535   3.474  38.349  1.00 12.170          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 -1014.83 127.907 638.994 -60.2693 23.5619 41.2434 349.776 -370.121 -1.72383 -11.4775 -353.763 -44.0211 -43.4135 -89.2905 -34.3626 -11.4397 0 10.2991 12.4855 110.385 140.365 -51.5986 28.9455 -76.0534 13.1243 254.241 -411.033
VAL:NtermProteinFull_1 -5.35038 0.66545 2.08227 -0.27233 0.08778 0.04612 1.68171 -1.7092 -0 -0 -1.71513 1.79048 0 0 0 0 0 0.06575 0.01127 0.00479 0 0 0 1.9342 0 0.22637 -0.45085
GLU_2 -5.24292 0.59985 4.05604 -0.44752 0.05306 0.68495 1.18248 -1.55859 -0.02923 -0.15014 -1.57657 -1.42134 0 0 -1.11773 0 0 0.12101 0.06621 0 4.26 0.12919 0 -2.7348 0.12554 0.54046 -2.46007
LYS_3 -4.38126 0.78908 5.03294 -0.30374 0.03337 0.13242 2.51212 -1.94653 -0.00957 -0.10641 -3.33028 0.19941 0 0 -1.11773 0 0 0.2603 0.04479 1.90706 0 0.18001 0 -1.5107 -0.03313 1.09215 -0.55569
PRO_4 -1.94839 0.4578 1.24853 -0.08471 0.00018 0.05242 0.44069 -0.46644 -0 -0 0.51938 0.6652 0 0 0 0 0 0.02033 0.01258 0.61977 0 -0.45674 0 -2.4119 -0.36149 1.2757 -0.41708
GLU_5 -2.00327 0.24256 1.67968 -0.22871 0.03874 0.38503 0.36772 -0.81511 -0 -0 0.0256 -0.49904 0 0 0 0 0 0.13336 0.0106 0 2.9089 0.29453 0 -2.7348 0.44986 0.67829 0.93395
ILE_6 -4.27116 0.36624 3.0909 -0.62434 0.36658 0.13561 1.18834 -1.33568 -0 -0 -0.4765 0.08921 0 0 0 0 0 0.00493 0.00328 0.85278 0 -0.28485 0 0.73287 1.03455 0.49551 1.36826
LYS_7 -6.45308 0.85934 6.78452 -0.57354 0.14636 0.30417 1.69787 -2.67632 -0.03887 -0.25893 -3.5725 0.26226 0 0 0 0 0 0.10795 0.09944 2.51247 0 -0.01088 0 -1.5107 0.28306 1.18026 -0.85712
PRO_8 -3.55739 0.59006 2.16456 -0.13441 0.00165 0.09863 0.92451 -0.83526 -0 -0 0.05554 0.19537 0 0 0 0 0 -0.02886 0.01938 0.20596 0 -1.10309 0 -2.4119 -0.50242 1.17967 -3.138
THR_9 -2.55336 0.63334 2.39938 -0.20704 0.14347 0.0782 1.20374 -1.18543 -0.00168 -0.02899 -1.31161 -0.37254 0 0 0 0 0 0.07067 0.00073 0.05855 0 -0.00983 2.27299 -1.0874 5.27173 1.45932 6.83421
PRO_10 -3.75786 0.82444 2.37038 -0.14182 0.00031 0.09882 0.96881 -1.18815 -0 -0 0.15183 0.2285 0 0 0 0 0 -0.03703 0.00805 0.26096 0 -1.1572 0 -2.4119 5.39743 1.39672 3.01229
VAL_11 -5.04267 0.76083 2.11573 -0.33676 0.38812 0.07397 1.1394 -1.69364 -0.0066 -0.0246 -1.17552 -0.05091 0 0 0 0 0 -0.08417 0.09593 1.6326 0 0.40446 0 1.9342 -0.17362 0.57041 0.52717
LEU_12 -5.47299 0.3128 3.15488 -0.58816 0.18256 0.15917 1.41207 -1.73144 -0.01157 -0.07502 -1.25827 0.24086 0 0 -0.71315 0 0 0.02948 0.02769 0.74465 0 -0.21608 0 0.18072 0.13948 0.59048 -2.89184
LYS_13 -2.44713 0.12747 3.01992 -0.32227 0.03451 0.16541 0.97502 -1.23498 -0.00676 -0.02953 -2.77411 -0.14382 0 0 0 -0.59235 0 -0.03303 0.58749 2.2794 0 0.28684 0 -1.5107 0.15002 0.60935 -0.85923
VAL_14 -5.47332 0.69262 1.22723 -0.35059 0.25645 0.08287 1.41429 -1.53765 -0.00475 -0.06547 -0.00983 -0.10168 0 0 0 0 0 -0.0246 0.19004 0.80832 0 -0.44877 0 1.9342 -0.02156 0.6506 -0.78159
GLN_15 -2.03705 0.11408 1.11482 -0.77451 0.34315 1.12055 0.21085 -0.72064 -0.00016 -0.00493 -0.38014 -2.38867 0 0 0 0 0 -0.01157 0.01156 0 3.3128 -0.15191 0 -0.18838 -0.42774 0.48845 -0.36944
ASP_16 -3.66851 0.43757 4.24468 -0.10584 0.00535 0.30932 1.93703 -1.99625 -0.01308 -0.08431 -1.35542 -1.12455 0 0 -0.7815 0 0 -0.03002 0.00716 0 2.22629 -0.36477 0 -2.3716 -0.43267 0.31556 -2.84556
GLU_17 -4.53859 0.29508 5.276 -0.2945 0.03396 0.32504 1.99757 -2.20805 -0.01345 -0.09638 -4.08279 -0.18376 0 0 -0.7815 0 0 -0.03396 0.01995 0 3.8393 -0.02625 0 -2.7348 -0.46189 0.27209 -3.39695
ILE_18 -7.48477 0.74477 3.42375 -0.44197 0.29642 0.0843 2.97503 -2.43095 -0 -0 -2.52094 0.17718 0 0 0 0 0 -0.06465 0.04286 0.67177 0 -0.61639 0 0.73287 -0.44016 0.54567 -4.30521
VAL_19 -4.43349 0.40451 1.6289 -0.31415 0.20583 0.06879 0.8958 -1.35734 -0.03694 -0.31104 -0.63408 -0.47097 0 0 0 0 0 -0.02416 0.00534 0.25878 0 -0.36483 0 1.9342 -0.28009 0.58118 -2.24378
ILE_20 -8.38309 1.19569 1.67355 -0.4604 0.36036 0.09675 2.69724 -2.02312 -8e-05 -0.00029 -2.50866 -0.00806 0 0 0 0 0 -0.05813 0.06745 0.35772 0 -0.76275 0 0.73287 -0.36258 0.55039 -6.83515
LEU_21 -8.79437 1.19924 3.39138 -0.48441 0.20772 0.10087 1.86229 -2.56775 -0 -0 -1.10972 0.19565 0 0 0 0 0 -0.01325 0.16004 0.49289 0 -0.37219 0 0.18072 -0.36104 0.72523 -5.18669
SER_22 -6.3644 0.67642 6.00785 -0.03613 0.00398 0.06415 3.71383 -2.94917 -0.01606 -0.11612 -3.30854 -1.03514 0 0 -1.15848 0 0 1.14183 0.00384 0.51772 0 0.26124 0.85645 -0.77834 -0.30451 1.63497 -1.18459
PRO_23 -7.13452 1.9381 2.88898 -0.08289 1e-05 0.04905 2.20846 -1.56171 -0 -0 -0.83017 0.6133 0 0 0 0 0 0.09963 0.1516 0.58942 0 -0.28032 0 -2.4119 -0.32726 1.72233 -2.36789
VAL_24 -7.46036 0.76316 2.28178 -0.31256 0.273 0.06832 1.66075 -2.19318 -0.00119 -0.00356 -1.24955 -0.46896 0 0 -1.15848 0 0 0.48583 0.00269 0.12881 0 -0.32233 0 1.9342 -0.40594 1.24032 -4.73724
ASN_25 -5.81462 0.39269 4.88718 -0.17491 0.00992 0.27992 3.41027 -2.44075 -0.00973 -0.13986 -4.35585 -0.58302 0 0 -0.6353 -0.76008 0 -0.06235 0.00296 0 2.82893 -0.36091 0 -0.93687 -0.27205 1.1994 -3.53505
GLY_26 -3.99936 0.48932 3.38092 -0.00124 0 0 2.21744 -1.91792 -0.01491 -0.04864 -2.56024 -0.32177 0 0 0 0 0 -0.09861 0 0 0 -1.43426 0 0.83697 0.24511 0.5384 -2.6888
THR_27 -4.69775 0.47531 3.78614 -0.18024 0.13422 0.06752 2.14312 -2.2079 -0 -0 -2.41315 -0.25695 0 0 0 0 0 -0.01566 0.00112 0.10316 0 -0.01228 2.30222 -1.0874 0.35321 0.3832 -1.12212
LEU_28 -9.76634 1.79638 2.84343 -0.59944 0.21761 0.14809 2.37382 -2.55693 -0.01372 -0.04508 -2.75657 0.36911 0 0 0 0 0 0.02014 0.03742 0.5465 0 -0.2663 0 0.18072 -0.06471 1.23981 -6.29606
LYS_29 -5.78636 0.44891 5.09718 -0.2845 0.02513 0.13233 2.79384 -2.30701 -0.03702 -0.2031 -3.28385 -0.1979 0 0 0 0 0 0.43478 0.10195 2.15324 0 0.00476 0 -1.5107 -0.30847 2.02274 -0.70404
PRO_30 -4.56154 0.6293 3.20128 -0.12601 0.00119 0.09221 1.53054 -1.41078 -0 -0 -1.08549 0.21933 0 0 0 0 0 -0.04906 0.0161 0.20848 0 -1.1149 0 -2.4119 -0.57786 1.30097 -4.13814
LEU_31 -9.30601 1.78693 3.84761 -0.54879 0.398 0.14895 2.30704 -3.17224 -0 -0 -1.76893 0.26818 0 0 0 0 0 -0.10118 0.07056 0.36878 0 -0.18149 0 0.18072 -0.45621 0.88176 -5.27633
THR_32 -3.54625 0.29898 3.00284 -0.12302 0.0711 0.06348 1.00808 -1.51541 -0 -0 -0.08936 -0.99451 0 0 0 0 0 -0.00274 0.01196 0.04017 0 0.07815 2.26239 -1.0874 0.06398 0.78025 0.32269
GLN_33 -4.37631 0.5553 3.7635 -0.27349 0.04516 0.23231 1.62809 -1.53573 -0.01388 -0.08833 -1.84028 -0.69518 0 0 0 0 0 -0.0432 0.03511 0 2.8763 -0.14886 0 -0.18838 -0.1622 0.33878 0.10871
VAL_34 -7.14823 1.10591 2.38824 -0.29514 0.21905 0.06995 2.48658 -2.09233 -0 -0 -1.79968 -0.10788 0 0 0 0 0 0.06694 0.08561 0.07791 0 -0.43835 0 1.9342 -0.56868 1.37881 -2.63709
PRO_35 -3.51193 0.6932 1.10583 -0.11003 0.10638 0.07656 0.57483 -0.66931 -0 -0 -0.26722 0.25339 0 0 0 0 0 0.09043 0.02275 1.10809 0 -0.94503 0 -2.4119 0.07763 1.64905 -2.15727
ASP_36 -6.77347 0.62096 8.8927 -0.23292 0.08965 0.75348 5.2151 -3.84211 -0.04743 -0.30467 -9.1859 -1.14611 0 0 -1.4771 -0.55776 0 0.07083 0.03285 0 2.42283 -0.85475 0 -2.3716 0.57654 0.83905 -7.27985
ASP_37 -3.58552 0.26717 4.42543 -0.11718 0.01155 0.36221 2.03973 -2.07525 -0 -0 -1.57507 -0.49531 0 0 0 0 0 -0.09562 0.00976 0 1.73441 -0.01831 0 -2.3716 0.15836 0.76576 -0.55947
THR_38 -5.68878 0.57784 5.05946 -0.1257 0.04599 0.05628 3.1613 -2.66599 -0 -0 -4.58558 -0.23009 0 0 -0.57659 -0.55776 0 -0.00779 0.0002 0.12733 0 -0.05285 4.09819 -1.0874 -0.28231 0.59849 -2.13575
PHE_39 -11.0997 1.69208 3.82155 -0.59991 0.10772 0.32126 2.44133 -2.96168 -0 -0 -1.66451 0.1874 0 0 0 0 0 0.00736 0 0 2.68355 0.0012 0 1.0402 0.13306 0.80622 -3.08288
LYS_40 -6.46568 0.48188 6.12929 -0.4327 0.07157 0.24417 2.4369 -2.77627 -0 -0 -1.94554 -0.11839 0 0 0 0 0 -0.05084 0.01059 2.01255 0 -0.04185 0 -1.5107 0.1817 0.7052 -1.06812
ASN_41 -4.10198 0.28 4.08041 -0.19683 0.03729 0.31604 1.27953 -1.91755 -0.00983 -0.07391 -1.12536 -0.44894 0 0 0 0 0 -0.06922 0.04163 0 2.03064 -0.56819 0 -0.93687 -0.56364 0.22167 -1.7251
ARG_42 -5.30889 0.24636 5.15112 -0.65746 0.15014 0.47369 1.86952 -2.47519 -0.02456 -0.18496 -2.24986 -0.38309 0 0 0 -0.45693 0 -0.07326 0.00297 2.89408 0 -0.18561 0 -1.2888 -0.47129 0.38682 -2.58522
LEU_43 -4.02965 0.24601 2.99384 -0.48058 0.19407 0.10854 1.2572 -1.64544 -5e-05 -0.00133 -0.18049 0.16033 0 0 0 0 0 0.10701 0.30609 0.28302 0 -0.28322 0 0.18072 -0.10476 0.64693 -0.24176
VAL_44 -5.52985 0.949 0.78178 -0.28057 0.24755 0.0471 0.95734 -1.42837 -0 -0 -0.30523 0.47283 0 0 0 0 0 0.01758 0.03076 0.50124 0 0.25495 0 1.9342 -0.06839 0.57742 -0.84067
GLY_45 -3.78585 0.47837 2.48528 -0.00172 0 0 1.29811 -1.65121 -0 -0 -0.74068 -0.34821 0 0 0 0 0 -0.115 0 0 0 -1.54252 0 0.83697 0.31135 0.39466 -2.38045
ASP_46 -4.81201 0.46368 5.01345 -0.10656 0.00618 0.31315 2.85327 -2.51237 -0.02824 -0.13357 -4.87976 -1.14269 0 0 -0.77657 -0.45693 0 0.06301 0.00316 0 2.28869 -0.31615 0 -2.3716 0.30757 0.37336 -5.85096
GLY_47 -3.288 0.74726 2.13077 -0.0005 0 0 1.2155 -1.39832 -0.01827 -0.1643 -2.42261 -0.29906 0 0 -0.77657 0 0 -0.0944 0 0 0 -1.54384 0 0.83697 0.49819 1.08193 -3.49527
ILE_48 -9.29113 1.96411 1.5599 -0.73278 0.73764 0.27092 2.23208 -2.28021 -0.01118 -0.05548 -2.00327 -0.43897 0 0 0 0 0 0.16382 0.35885 1.02639 0 0.00068 0 0.73287 0.70799 1.36895 -3.68883
ALA_49 -7.2216 1.17586 2.27132 -0.02237 0 0 2.44409 -2.50846 -0 -0 -2.63378 -0.40019 0 0 0 0 0 0.05624 0 0 0 -0.24209 0 1.8394 0.26798 0.63335 -4.34024
ILE_50 -10.7435 1.83821 2.48662 -0.45976 0.36381 0.09415 2.6112 -2.80089 -0.01094 -0.06079 -2.08032 0.00202 0 0 0 0 0 -0.07495 0.03872 0.35397 0 -0.70481 0 0.73287 -0.06896 0.45293 -8.0304
LEU_51 -7.53796 0.99578 4.56123 -0.62347 0.29134 0.21685 2.22945 -2.5624 -0.0126 -0.15637 -2.26309 -0.00358 0 0 0 0 0 0.13854 0.30533 1.50584 0 -0.26132 0 0.18072 0.04378 1.17378 -1.77813
PRO_52 -6.43326 1.00469 3.15431 -0.20631 0.01025 0.14914 1.83621 -1.47953 -0 -0 -2.59478 -0.03752 0 0 -0.57132 0 0 0.26507 0.05533 0.39294 0 -0.79609 0 -2.4119 0.04108 1.26172 -6.35998
SER_53 -2.35698 0.04781 2.72896 -0.02273 0 0.02074 1.26185 -1.31567 -0.02049 -0.24466 -0.68713 0.07855 0 0 0 0 0 -0.03608 0.00118 0.4084 0 0.31229 0.60361 -0.77834 0.40154 0.55421 0.95707
ASP_54 -4.0898 0.48053 5.20837 -0.14316 0.03581 0.44861 2.62153 -2.30767 -0.00789 -0.08829 -2.40788 -1.48004 0 0 -0.50781 -0.76008 0 0.17402 0.04071 0 4.0955 0.21069 0 -2.3716 0.60933 0.40802 0.1689
GLY_55 -3.61787 0.23293 3.37394 -5e-05 0 0 2.11122 -1.82588 -0 -0 -2.99504 -0.38694 0 0 -0.50781 0 0 -0.1347 0 0 0 0.35757 0 0.83697 -0.0005 0.3903 -2.16587
HIS_D_56 -4.22753 0.13111 4.3853 -0.43525 0.01542 0.52079 1.17321 -1.99672 -0 -0 -1.42895 -0.26907 0 0 0 0 0 -0.02779 0.00104 0 2.37716 -0.19336 0 -0.45461 0.19529 0.23578 0.00183
PHE_57 -10.0801 1.31049 1.64626 -0.59285 0.213 0.28814 3.00463 -2.34831 -0.00436 -0.04388 -3.52564 -0.05654 0 0 0 0 0 -0.03964 0.05225 0 2.86366 -0.18766 0 1.0402 0.24765 0.44754 -5.76511
LYS_58 -7.13426 0.75126 4.9954 -0.29485 0.05146 0.1458 2.0317 -2.42421 -0.03092 -0.09402 -2.14348 -0.09286 0 0 0 0 0 0.09636 0.17242 1.92696 0 -0.06593 0 -1.5107 -0.00901 0.71652 -2.91236
ALA_59 -5.25954 2.09421 2.25162 -0.02353 1e-05 0 1.72819 -2.05835 -0.00109 -0.00298 -1.20475 -0.19846 0 0 0 0 0 0.10638 0 0 0 -0.08763 0 1.8394 -0.43677 1.78785 0.53456
PRO_60 -6.98761 0.8524 1.77137 -0.1601 0.26548 0.10478 1.27573 -1.10204 -0.02135 -0.16495 -0.53395 0.11174 0 0 0 0 0 0.01716 0.01199 0.13967 0 -0.79549 0 -2.4119 -0.02678 3.11706 -4.5368
GLY_61 -4.53592 1.06566 3.9234 -0.00103 0 0 2.13381 -2.15982 -0 -0 -1.73078 -0.30265 0 0 0 0 0 -0.13747 0 0 0 -1.40722 0 0.83697 0.64355 1.94575 0.27425
ASP_62 -3.10774 0.24238 4.15787 -0.26112 0.09669 0.88373 0.50039 -1.88026 -0.01719 -0.1727 -2.83276 -3.35561 0 0 0 0 0 -0.05648 0.1026 0 3.09767 -0.40108 0 -2.3716 0.03982 0.47779 -4.8576
VAL_63 -6.33725 0.78223 3.68913 -0.28994 0.16639 0.05362 2.2361 -2.52353 -0 -3e-05 -1.37414 -0.3947 0 0 0 0 0 0.01226 0.16303 0.12786 0 -0.43951 0 1.9342 -0.45679 0.79931 -1.85176
GLY_64 -3.69184 0.22051 2.50457 -0.0001 0 0 1.56303 -1.62705 -0 -0 -2.53792 -0.37794 0 0 0 0 0 0.02638 0 0 0 0.61881 0 0.83697 0.69604 0.97629 -0.79227
VAL_65 -8.18107 2.5895 2.26176 -0.30262 0.45106 0.06374 2.6768 -2.67655 -0.00794 -0.11915 -1.15093 0.11617 0 0 0 0 0 0.17089 0.0066 0.19368 0 -0.43802 0 1.9342 0.76346 1.32014 -0.32828
LYS_66 -6.21293 0.54126 4.15035 -0.37901 0.04848 0.18591 1.2358 -2.04256 -0.0118 -0.10124 -1.57431 0.10607 0 0 0 0 0 0.20486 0.02602 1.88027 0 0.00625 0 -1.5107 -0.29139 1.12738 -2.61131
THR_67 -7.06447 0.21039 4.6487 -0.16584 0.04853 0.06223 2.58687 -2.81659 -0.03434 -0.35266 -3.53017 -0.05035 0 0 0 -0.50936 0 -0.06844 0 0.05405 0 0.25475 2.28853 -1.0874 -0.04615 0.61329 -4.95843
GLU_68 -4.59604 0.26694 6.12044 -0.22949 0.03663 0.33484 2.72026 -2.44841 -0.0036 -0.01719 -4.52671 -0.58463 0 0 -0.76954 -0.7043 0 0.05924 0.23086 0 2.91981 -0.17867 0 -2.7348 0.09811 0.54928 -3.45696
LEU_69 -7.27441 0.79487 3.23754 -0.57933 0.24184 0.1733 2.21432 -2.44119 -0 -0 -1.42915 -0.04658 0 0 0 0 0 0.16606 0.08241 1.21114 0 0.04241 0 0.18072 0.09282 0.54634 -2.7869
ALA_70 -4.37926 0.38371 0.78811 -0.02618 0.0031 0 0.7293 -1.29719 -0 -0 -0.74829 -0.45549 0 0 0 0 0 0.15146 0 0 0 0.0502 0 1.8394 0.59966 0.57068 -1.79081
PHE_71 -9.55551 1.17876 3.18667 -0.47101 0.12373 0.18579 3.305 -2.97784 -0 -0 -1.81408 -0.1528 0 0 0 0 0 0.09978 0.04555 0 3.90436 -0.10459 0 1.0402 0.39005 1.66986 0.05393
PRO_72 -3.85702 0.66206 1.77965 -0.0773 0 0.04708 0.71003 -0.88588 -0 -0 0.10239 0.63047 0 0 0 0 0 -0.16957 0.01303 0.44654 0 -0.53493 0 -2.4119 -0.32434 1.70242 -2.16727
THR_73 -7.38985 1.1074 4.12341 -0.13291 0.14653 0.08367 2.3616 -2.48712 -0.0143 -0.14027 -0.52548 -1.26814 0 0 -0.74619 0 0 0.1222 0.20633 0.09967 0 -0.25892 2.24753 -1.0874 -0.45654 0.84218 -3.16661
GLY_74 -4.82766 0.75953 2.73363 -5e-05 0 0 1.59911 -1.93649 -0 -0 -1.11533 -0.39203 0 0 0 0 0 -0.17676 0 0 0 -1.39523 0 0.83697 -0.76831 0.89298 -3.78965
HIS_D_75 -9.24115 1.03391 5.91682 -0.43592 0.02299 0.47547 2.67765 -3.28993 -0.01197 -0.12935 -2.15732 -0.37977 0 0 -0.74619 0 0 -0.00898 0.02583 0 2.71038 -0.09414 0 -0.45461 -0.62578 0.73086 -3.98119
ALA_76 -5.3746 0.50088 2.05325 -0.02297 0 0 2.15926 -2.09491 -0 -0 -1.7391 -0.39298 0 0 0 0 0 -0.02655 0 0 0 -0.31369 0 1.8394 -0.0201 0.62819 -2.80393
PHE_77 -11.3892 1.5701 1.85115 -0.585 0.09258 0.32032 3.01256 -2.86631 -0 -0 -3.28529 0.00802 0 0 0 0 0 0.08322 0.00024 0 2.14461 -0.17442 0 1.0402 0.01008 0.36222 -7.80493
ILE_78 -8.89981 0.92978 4.26201 -0.45863 0.33999 0.09273 3.00017 -2.7237 -0 -0 -3.36607 -0.00427 0 0 0 0 0 -0.07465 0.02859 0.31122 0 -0.63753 0 0.73287 -0.24674 0.60102 -6.11304
PHE_79 -9.86222 0.73234 1.83256 -0.64112 0.06546 0.37924 2.76018 -2.27746 -0 -0 -3.01237 0.26455 0 0 0 0 0 0.04339 0.13984 0 1.94306 -0.29809 0 1.0402 -0.30898 0.72924 -6.47016
ASP_80 -5.15838 0.80343 5.84713 -0.2559 0.21174 0.99218 3.18579 -2.93561 -0.03009 -0.20178 -3.82197 -0.77105 0 0 -0.48018 0 0 -0.01507 0.03826 0 1.89693 -0.81026 0 -2.3716 -0.27677 0.84055 -3.31263
VAL_81 -7.06557 0.42681 3.02589 -0.28713 0.15443 0.06992 2.2415 -2.60006 -0 -0 -1.66394 -0.48278 0 0 0 0 0 0.12139 0.00773 0.13346 0 -0.06204 0 1.9342 0.00771 0.82005 -3.21846
ASP_82 -6.34709 0.42452 6.01592 -0.1148 0.02785 0.36114 3.36616 -3.00473 -0.01338 -0.08777 -3.39807 -0.70783 0 0 -0.71315 0 0 -0.08398 4e-05 0 2.54945 -0.58328 0 -2.3716 -0.13623 0.505 -4.31183
GLY_83 -3.31706 0.32966 3.94241 -7e-05 0 0 1.74077 -1.91115 -0.03084 -0.16065 -3.42683 -0.35302 0 0 -1.06444 0 0 -0.1683 0 0 0 -1.52066 0 0.83697 -0.57552 0.49808 -5.18065
VAL_84 -6.86018 0.52056 3.17534 -0.25762 0.14229 0.04967 2.46484 -2.58007 -0.01469 -0.08335 -1.85215 -0.02164 0 0 0 0 0 0.0338 0.00029 0.20912 0 -0.56616 0 1.9342 -0.50029 0.83418 -3.37186
LYS_85 -6.70625 0.85654 6.1735 -0.36762 0.05837 0.20459 3.30238 -2.70076 -0.00694 -0.02445 -4.89723 0.26594 0 0 0 -0.7043 0 -0.031 0.19775 2.79349 0 0.02677 0 -1.5107 -0.30946 0.88162 -2.49778
VAL_86 -6.95016 0.58343 3.16018 -0.27946 0.18574 0.06144 2.79849 -2.3361 -0.0083 -0.02505 -2.69835 -0.37499 0 0 0 0 0 -0.0498 0.01688 0.18103 0 -0.71881 0 1.9342 -0.29304 0.43322 -4.37945
MET_87 -7.59837 0.74991 4.1157 -0.30434 0.06875 0.12303 2.47302 -2.12334 -0.00891 -0.02987 -2.62956 -0.08698 0 0 0 0 0 0.08151 0.01426 2.02746 0 0.21284 0 0.60916 -0.00355 0.45276 -1.85652
LEU_88 -7.38347 0.70279 2.127 -0.59712 0.14844 0.17491 2.53311 -1.94132 -0.03064 -0.18538 -2.59013 0.17139 0 0 0 0 0 -0.047 0.17965 0.55567 0 -0.36115 0 0.18072 0.14903 0.66106 -5.55244
HIS_D_89 -9.90465 1.63037 7.16518 -0.7951 0.06767 0.69242 2.85414 -3.88676 -0.04157 -0.27493 -1.31244 -0.55666 0 0 0 0 0 0.27608 0.00206 0 2.47437 -0.34504 0 -0.45461 0.27198 0.95868 -1.17883
ILE_90 -8.43037 0.87054 1.24812 -0.47665 0.36601 0.09786 1.8001 -1.99698 -0 -0 -2.39442 0.10337 0 0 -0.39895 0 0 -0.05691 0.15865 0.45988 0 -0.60223 0 0.73287 0.01161 1.11558 -7.39192
GLY_91 -3.81655 0.12251 3.25191 -0.00027 0 0 1.31996 -1.83581 -0 -0 0.15473 -0.2121 0 0 -0.3791 0 0 -0.07249 0 0 0 -1.50609 0 0.83697 -0.29138 0.52875 -1.89894
ILE_92 -6.79745 0.89659 2.36374 -0.56136 0.35788 0.17632 1.08404 -1.84641 -0 -0 0.06053 -0.32086 0 0 0 0 0 -0.03812 0.34108 1.67193 0 -0.48869 0 0.73287 -0.08284 0.36598 -2.08477
ASP_93 -4.31818 0.41839 5.89874 -0.1124 0.03408 0.36409 2.09557 -2.40653 -0 -0 -3.18402 -0.63578 0 0 -0.90051 0 0 -0.01794 0.18085 0 2.01538 -0.11138 0 -2.3716 0.07587 0.7263 -2.24907
THR_94 -6.22755 1.06281 5.52331 -0.1177 0.0658 0.05801 2.69703 -2.90756 -0.04739 -0.31585 -2.00044 -1.25536 0 0 -0.39895 0 0 0.09499 0.03303 0.09683 0 -0.13751 2.58824 -1.0874 -0.11096 0.76204 -1.62457
VAL_95 -5.33165 0.98123 3.56736 -0.35167 0.12715 0.08368 1.88069 -2.16848 -0 -0 -0.43144 -0.07059 0 0 0 0 0 -0.04413 0.00846 0.75689 0 0.20847 0 1.9342 -0.40988 0.60655 1.34683
LYS_96 -4.32591 0.46766 4.6816 -0.32344 0.03955 0.17027 1.1927 -2.06824 -0 -0 -1.2606 -0.0179 0 0 0 0 0 -0.05259 0.15238 1.87003 0 -0.02506 0 -1.5107 -0.38008 0.42089 -0.96946
ILE_97 -7.45127 0.94575 3.80016 -0.50924 0.36501 0.10437 2.61778 -2.7443 -0 -0 -1.6166 -0.12404 0 0 0 0 0 -0.06739 0.01432 0.80456 0 -0.26419 0 0.73287 -0.29872 0.48309 -3.20785
ASN_98 -3.84744 0.47748 3.70963 -0.19661 0.02929 0.32504 1.45111 -2.03485 -0.00903 -0.04315 -0.35969 -1.03016 0 0 0 0 0 -0.09366 0.00592 0 2.06959 -1.02562 0 -0.93687 -0.57821 0.5328 -1.55442
ALA_99 -4.19085 0.75931 1.40725 -0.02669 0.00994 0 0.79564 -1.42871 -0.0156 -0.16695 -0.38089 -0.5756 0 0 0 0 0 -0.01869 0 0 0 0.34851 0 1.8394 -0.10091 0.53098 -1.21387
ASP_100 -4.20558 0.59036 5.69834 -0.1129 0.01158 0.33445 2.39627 -2.54132 -0.01467 -0.16455 -4.38041 -1.20251 0 0 -0.53287 0 0 0.15744 0.01067 0 2.11948 -0.2855 0 -2.3716 0.36322 0.81708 -3.31301
LYS_101 -3.86127 0.59592 4.3889 -0.62311 0.16303 0.59503 1.41237 -1.82848 -0.02201 -0.16183 -3.61534 0.11176 0 0 -0.53287 0 0 -0.07269 0.04537 1.66151 0 -0.08313 0 -1.5107 -0.16885 0.85392 -2.65247
LYS_102 -4.12364 0.93291 2.93495 -0.73554 0.22567 0.7373 0.58786 -1.33982 -0.01318 -0.13796 0.47948 -0.38698 0 0 0 0 0 -0.01482 0.0841 3.59491 0 -0.04379 0 -1.5107 5.56234 1.49734 8.33042
PRO_103 -2.03759 0.71337 1.40702 -0.08241 1e-05 0.04913 0.15704 -0.5548 -0 -0 -0.02065 0.56533 0 0 0 0 0 -0.00215 0.01208 0.50235 0 -0.47929 0 -2.4119 5.53645 1.64057 4.99454
GLY_104 -2.96883 0.21941 3.48084 -0.00024 0 0 1.66854 -1.72574 -0.02201 -0.16183 -1.8564 -0.23686 0 0 0 0 0 -0.06397 0 0 0 0.37215 0 0.83697 -0.08564 0.7009 0.1573
GLU_105 -2.55755 0.28837 3.40876 -0.45651 0.21818 1.42515 1.60874 -1.56207 -0.03591 -0.22454 -0.82534 -3.04442 0 0 0 0 0 -0.06663 0.00963 0 3.96511 -0.35979 0 -2.7348 -0.28704 0.28694 -0.94371
GLN_106 -3.77415 0.41731 3.7277 -0.71287 0.22507 1.04504 1.01475 -1.80432 -0.03231 -0.18889 -1.05323 -2.14102 0 0 0 0 0 -0.10003 0.00209 0 3.08075 -0.08997 0 -0.18838 -0.55233 0.3224 -0.80237
LEU_107 -6.77227 1.20109 3.48166 -0.50362 0.17663 0.14869 2.12113 -2.33302 -0.0143 -0.14027 -1.64034 0.07296 0 0 0 0 0 0.01468 0.5105 0.26944 0 0.00369 0 0.18072 -0.39626 0.73401 -2.88489
GLU_108 -2.31838 0.16247 3.01358 -0.36058 0.11924 0.4591 1.45732 -1.39715 -0 -0 -0.57014 -0.6795 0 0 0 0 0 -0.13089 0.00322 0 3.59197 -0.25436 0 -2.7348 -0.28273 0.78426 0.86262
VAL_109 -6.59283 0.99943 2.19709 -0.32729 0.2821 0.07551 1.87324 -2.0789 -0.01521 -0.07222 -1.48553 -0.25585 0 0 0 0 0 0.1257 0.04343 0.54341 0 0.13711 0 1.9342 -0.1396 0.64173 -2.11446
PHE_110 -9.98339 1.63396 1.32618 -0.6076 0.21093 0.30273 1.4529 -2.36796 -0.00732 -0.02397 -0.77033 0.03236 0 0 0 0 0 -0.02444 0.03037 0 2.54386 -0.14151 0 1.0402 -0.06602 0.90392 -4.51513
ASP_111 -4.18799 0.26752 5.93473 -0.21247 0.0579 0.68651 2.4613 -2.55637 -0.01161 -0.03657 -3.71974 -1.32157 0 0 0 0 0 -0.04255 0.05082 0 2.15508 -0.4633 0 -2.3716 -0.00586 0.71792 -2.59786
VAL_112 -5.90772 0.62689 2.31009 -0.29175 0.22504 0.06511 1.31747 -2.06853 -0.00732 -0.02397 -0.19067 0.19407 0 0 0 0 0 -0.08764 0.00285 0.07811 0 -0.34875 0 1.9342 -0.25111 0.48543 -1.93819
LYS_113 -5.70635 0.2303 6.30066 -0.5159 0.2104 0.36398 1.34298 -2.50353 -0.01406 -0.09763 -3.06539 -0.06444 0 0 0 0 0 0.02358 0.29381 1.74032 0 -0.2134 0 -1.5107 -0.15375 0.58258 -2.75653
THR_114 -5.64656 0.50098 2.68717 -0.23855 0.30607 0.09731 2.02508 -1.91518 -0 -0 -1.8604 -0.96249 0 0 0 -0.50936 0 0.04488 0.0427 1.54894 0 -0.00612 2.28466 -1.0874 0.20594 0.47546 -2.00688
LYS_115 -4.22717 0.17313 4.79885 -0.49003 0.13925 0.29195 2.40491 -2.11919 -0.02246 -0.15399 -2.24959 -0.03252 0 0 -0.68113 0 0 0.00401 0.08758 1.79589 0 0.02849 0 -1.5107 0.02999 0.3377 -1.39503
GLN_116 -4.09242 0.27823 3.18039 -0.35819 0.06014 0.20314 1.12999 -1.66735 -0 -0 -0.93775 -0.03269 0 0 -0.76954 0 0 -0.0949 0.00188 0 2.88305 0.12074 0 -0.18838 -0.29133 0.22577 -0.34923
GLY_117 -2.52836 0.10769 2.7605 -6e-05 0 0 1.21812 -1.29917 -0 -0 -1.45533 -0.38155 0 0 0 0 0 -0.15775 0 0 0 -1.50472 0 0.83697 -0.69077 0.16718 -2.92726
GLU_118 -5.14408 0.33859 6.26799 -0.27288 0.04001 0.33741 3.39001 -2.7458 -0.01594 -0.12402 -3.6033 -0.23596 0 0 -0.68113 0 0 0.11314 0.13617 0 3.05084 -0.01671 0 -2.7348 -0.61822 0.2123 -2.30639
TYR_119 -4.42674 0.37561 2.06255 -0.55583 0.03701 0.2459 0.43161 -1.2801 -0 -0 -0.57721 -0.24511 0 0 0 0 0 -0.07433 0.2498 0 2.42865 0.02076 8e-05 1.2797 -0.1424 0.28704 0.11699
THR_120 -4.23859 0.32276 4.57254 -0.10938 0.0862 0.0725 2.28941 -2.20286 -0.0057 -0.10529 -2.68601 -0.44999 0 0 -0.53193 0 0 0.26218 0.13629 0.17922 0 -0.67013 2.26896 -1.0874 -0.14748 0.56025 -1.48446
LYS_121 -4.01918 0.42434 4.33447 -0.2878 0.02919 0.12532 1.3003 -1.84454 -0 -0 -2.17928 0.05587 0 0 -1.10472 0 0 -0.02006 0.0111 1.77721 0 0.02197 0 -1.5107 -0.10003 1.7045 -1.28204
LEU_122 -10.1012 3.0806 3.75728 -0.43451 0.10414 0.08938 2.82994 -3.11001 -0.00109 -0.00298 -2.13389 0.1303 0 0 0 0 0 -0.00953 0.06322 0.6967 0 -0.19379 0 0.18072 0.39199 2.17545 -2.48722
LYS_123 -4.25459 0.57335 4.46557 -0.33716 0.04504 0.12883 1.98602 -1.98751 -0 -0 -1.2252 0.33327 0 0 0 0 0 3.22894 0.05129 1.24127 0 0.29502 0 -1.5107 1.05243 16.1091 20.1949
SER_124 -2.63941 0.28842 2.93884 -0.0285 0.01269 0.02793 1.16792 -1.22302 -0.06037 -0.25422 -1.42924 0.50175 0 0 0 0 0 0.12237 0.01179 0.10442 0 1.014 0.60071 -0.77834 1.42295 15.5708 17.3715
GLU_125 -5.33929 0.27001 7.29948 -0.17043 0.01424 0.19302 3.21205 -3.03888 -0.0338 -0.20408 -3.99217 -0.48672 0 0 -0.5728 0 0 0.154 0.18155 0 3.15263 0.16641 0 -2.7348 0.7278 0.64026 -0.56151
SER_126 -2.85539 0.08609 2.0461 -0.02841 0 0.02233 0.42749 -1.02788 -0 -0 -0.37676 -0.22904 0 0 0 0 0 0.14664 0.00288 0.43582 0 -0.02712 0.60636 -0.77834 -0.26198 0.65589 -1.15531
VAL_127 -8.54823 1.40184 2.29142 -0.30374 0.28322 0.06377 2.77615 -2.51666 -0 -0 -2.97745 -0.24789 0 0 0 0 0 0.06093 0.07683 0.15361 0 -0.5285 0 1.9342 -0.20349 0.7246 -5.55939
VAL_128 -8.72591 0.89007 1.78614 -0.35045 0.18093 0.0846 2.53365 -2.43856 -0.0018 -0.00507 -1.76666 -0.37936 0 0 0 0 0 0.10374 0.00123 0.42423 0 0.17402 0 1.9342 0.28912 0.61551 -4.65036
GLU_129 -5.05622 0.28925 4.9685 -0.29034 0.05193 0.33796 2.41646 -2.29542 -0.01793 -0.06638 -3.35713 -0.33087 0 0 0 0 0 0.15349 0.04833 0 3.22157 0.25125 0 -2.7348 0.27292 0.3974 -1.74002
VAL_130 -8.2787 1.28322 0.42799 -0.28482 0.24381 0.06221 1.99893 -1.96048 -0.00327 -0.02966 -2.63562 -0.40153 0 0 0 0 0 -0.03916 0.10209 0.23389 0 -0.77118 0 1.9342 -0.1506 0.46693 -7.80176
ASP_131 -5.08031 0.48759 6.3076 -0.23262 0.0256 0.76216 3.51257 -2.84078 -0.03365 -0.13719 -6.31755 -0.59028 0 0 0 -0.56621 0 0.00501 0.05119 0 1.98038 -0.6731 0 -2.3716 -0.23438 0.65891 -5.28665
LEU_132 -8.51037 1.28343 4.31259 -0.51557 0.25467 0.1329 2.52574 -2.78154 -0 -0 -2.17136 0.22651 0 0 0 0 0 -0.06867 0.00029 0.29156 0 -0.25624 0 0.18072 -0.20646 0.67422 -4.62761
LYS_133 -2.85674 0.26033 3.50745 -0.30743 0.02613 0.14561 0.76706 -1.53437 -0.01515 -0.05919 -0.6442 -0.04458 0 0 0 0 0 -0.05227 0.00626 1.77368 0 -0.04231 0 -1.5107 -0.42064 0.42103 -0.58004
LYS_134 -5.32938 0.63053 6.71253 -0.38375 0.06823 0.29262 3.26245 -2.85452 -0 -0 -4.56818 0.2089 0 0 0 -0.56621 0 0.04204 0.08356 2.46493 0 -0.15363 0 -1.5107 -0.23056 0.34633 -1.48479
LEU_135 -7.11508 0.52861 3.75883 -0.64082 0.2285 0.23284 2.86698 -2.45369 -0 -0 -1.69431 0.04507 0 0 0 0 0 -0.00788 0.12581 1.19341 0 -0.28854 0 0.18072 -0.18326 0.50548 -2.71734
LYS_136 -5.89135 0.46153 6.72881 -0.32885 0.02629 0.16396 3.02859 -2.87004 -0 -0 -2.57661 0.19699 0 0 -0.57132 0 0 -0.09033 0.10629 2.68525 0 -0.0252 0 -1.5107 -0.39971 0.58565 -0.28075
ARG_137 -3.16874 0.29374 3.73605 -0.46219 0.06667 0.26609 1.51446 -1.64002 -0 -0 -1.37192 0.12021 0 0 0 0 0 -0.0551 0.08216 1.98238 0 -0.05331 0 -1.2888 -0.47923 0.38862 -0.06893
LYS_138 -4.22582 0.24096 3.94634 -0.28423 0.02835 0.12969 1.64759 -1.88263 -0.01262 -0.04599 -1.25238 -0.13211 0 0 0 0 0 -0.03674 0.13243 1.85019 0 -0.17205 0 -1.5107 -0.07157 0.22797 -1.42331
TYR_139 -4.82463 0.40441 3.01131 -0.58271 0.03105 0.31707 1.87924 -1.65955 -0.01262 -0.04599 0.19708 -0.15874 0 0 0 0 0 0.26574 0.02868 0 1.66359 -0.39412 0.00049 1.2797 0.42962 9.55692 11.3866
ASP_140 -2.6547 0.25847 2.5664 -0.21242 0.0545 0.69707 1.24649 -1.23019 -0.02314 -0.11477 -1.53253 -0.55825 0 0 0 0 0 1.09999 0.07173 0 2.38209 -0.67783 0 -2.3716 1.84485 15.7039 16.55
PRO_141 -5.915 0.65824 3.03271 -0.17475 0.10105 0.12021 1.11138 -1.28406 -0.00783 -0.04314 -0.32131 0.1019 0 0 0 0 0 0.14031 0.03007 0.19545 0 -0.93828 0 -2.4119 1.96292 6.56555 2.92353
ILE_142 -9.0125 1.50735 2.51015 -0.66107 0.65177 0.14226 1.71839 -2.41715 -0 -0 -1.29981 0.08085 0 0 0 0 0 -0.03161 0.17404 2.53947 0 -0.40858 0 0.73287 0.13511 0.91378 -2.72469
THR_143 -8.46347 1.41394 5.23255 -0.18841 0.12561 0.07927 3.92957 -3.29974 -0.00326 -0.01846 -2.63788 -0.40518 0 0 -0.3791 0 0 0.53315 0.16422 0.16804 0 0.30721 2.41425 -1.0874 -0.06124 2.18854 0.01222
PRO_144 -8.40078 1.25632 2.62356 -0.10743 0.00124 0.07904 2.18587 -1.69048 -0 -0 -1.82663 0.30993 0 0 0 0 0 -0.00069 0.08187 0.22027 0 -0.9428 0 -2.4119 -0.26222 2.01831 -6.86651
PHE_145 -10.4513 2.35286 2.17656 -0.72086 0.07841 0.42818 3.14391 -2.61449 -0.0007 -0.0019 -2.1544 0.09712 0 0 0 0 0 0.06478 0.06906 0 2.16382 -0.36604 0 1.0402 0.153 1.50092 -3.04085
ILE_146 -9.53616 1.57124 3.48591 -0.65088 0.71905 0.12482 2.6335 -2.83348 -0 -0 -2.83764 0.45026 0 0 0 0 0 -0.04062 0.00929 0.89091 0 -0.62195 0 0.73287 0.29473 1.37493 -4.23323
VAL_147 -7.2153 0.86392 0.91712 -0.3911 0.37305 0.09556 1.7626 -1.94467 -0.0007 -0.0019 -2.17791 -0.30856 0 0 0 0 0 0.16454 0.05265 1.54079 0 -0.43993 0 1.9342 -0.38552 0.96507 -4.19609
MET_148 -8.71522 0.90443 5.2672 -0.34367 0.13799 0.06924 2.28375 -2.55892 -0 -0 -2.26227 -0.19885 0 0 0 0 0 -0.03164 0.25695 1.62973 0 0.24645 0 0.60916 0.19935 1.25666 -1.24964
GLN_149 -3.58381 0.1881 2.67106 -0.77115 0.28142 1.11312 0.93845 -1.42885 -0.0056 -0.06019 -0.20115 -2.44799 0 0 0 0 0 -0.07304 0.01557 0 3.4618 -0.17299 0 -0.18838 0.06927 0.80886 0.6145
GLU_150 -2.60358 0.22824 2.69052 -0.22474 0.03037 0.32325 0.61949 -1.18708 -5e-05 -0.00133 0.03079 -0.60595 0 0 0 0 0 -0.01602 0.02883 0 3.04932 -0.32889 0 -2.7348 -0.58633 0.2218 -1.06616
SER_151 -4.19595 0.43527 5.11188 -0.0295 0 0.04798 1.9293 -2.24672 -0 -0 -0.73876 -0.98367 0 0 -0.99636 0 0 -0.0171 8e-05 1.13901 0 -0.07503 0.61569 -0.77834 -0.63906 0.19467 -1.22662
LEU_152 -1.82171 0.20262 2.36763 -0.47461 0.20061 0.11014 0.83555 -1.09804 -0 -0 -0.50666 0.19373 0 0 0 0 0 -0.03993 0.01484 0.27391 0 -0.29654 0 0.18072 -0.4922 0.22872 -0.12123
ASP_153 -3.99618 0.27781 5.4894 -0.12447 0.01096 0.37498 2.20229 -2.31957 -0.0308 -0.16053 -3.29297 -0.60339 0 0 -0.4121 -0.59235 0 0.15245 0.04019 0 3.80887 -0.62613 0 -2.3716 -0.24899 0.47034 -1.95178
ASN_154 -3.97702 0.36593 3.21431 -0.32714 0.10792 0.55222 1.18015 -1.75803 -0.0056 -0.06019 -1.10817 -0.32573 0 0 0 0 0 -0.09634 0.00085 0 1.3619 -0.46123 0 -0.93687 0.12205 0.71002 -1.44098
PHE_155 -8.11826 0.98308 0.46348 -1.20918 0.2169 0.7651 0.2398 -1.61033 -0 -0 0.33083 -0.24915 0 0 0 0 0 -0.01711 0.03863 0 1.50746 -0.55406 0 1.0402 0.01987 0.74476 -5.40797
LYS_156 -3.89512 0.25665 2.79585 -0.73319 0.17952 0.56912 0.92868 -1.26239 -0.01928 -0.10244 -0.85573 -0.04248 0 0 0 0 0 0.00208 0.00544 2.60236 0 -0.15614 0 -1.5107 0.16482 0.50003 -0.57292
LEU_157 -5.03595 0.46746 3.28105 -0.47199 0.18704 0.09656 1.89766 -1.70937 -0.01928 -0.10244 -1.57906 0.03747 0 0 0 0 0 -0.01291 0.13213 0.69382 0 -0.14432 0 0.18072 0.24257 0.22914 -1.6297
VAL_158 -4.92906 1.05697 0.11162 -0.29938 0.30942 0.07791 0.49889 -1.14766 -0 -0 -0.60037 -0.71799 0 0 0 0 0 1.45345 3e-05 0.15058 0 0.02768 0 1.9342 0.2311 0.90853 -0.93409
PRO_159 -3.91938 0.52775 2.64084 -0.1376 0.00042 0.09927 1.44052 -1.17056 -0 -0 -1.60541 0.18709 0 0 0 0 0 -0.04574 0.00935 0.276 0 -1.02976 0 -2.4119 -0.10044 1.04073 -4.19883
ILE_160 -5.56724 1.00521 0.60611 -0.58671 0.38807 0.11643 0.836 -1.2674 -0 -0 -0.70703 0.03132 0 0 0 0 0 0.06205 0.43256 2.40509 0 -0.24612 0 0.73287 -0.43888 0.57533 -1.62235
ARG_161 -6.45294 0.61858 5.1844 -0.60622 0.08303 0.32256 2.48306 -2.5747 -0 -0 -2.4565 0.61607 0 0 0 0 0 -0.05463 0.4485 2.33733 0 0.00502 0 -1.2888 -0.31959 0.49705 -1.15778
GLN_162 -3.81117 0.68156 3.22938 -0.58837 0.33786 0.53619 1.91106 -1.60819 -0 -0 -2.09286 -0.39057 0 0 -1.22823 -0.84483 0 0.33977 0.20315 0 3.51673 0.13206 0 -0.18838 -0.42228 27.7929 27.5058
ARG_163 -4.46341 0.64332 3.13304 -0.64848 0.08533 0.42576 1.49573 -1.44836 -0 -0 -1.14522 0.90946 0 0 -1.22823 -0.84483 0 0.31591 0.11464 1.76466 0 0.19894 0 -1.2888 0.14279 27.8069 25.9692
GLY_164 -3.13504 0.23239 3.37247 -0.00044 0 0 2.04592 -1.73737 -0 -0 -2.47293 -0.24498 0 0 0 0 0 -0.03353 0 0 0 -1.5314 0 0.83697 0.47579 0.35728 -1.83488
GLU_165 -3.19219 0.41327 3.99056 -0.29768 0.05358 0.36151 1.06219 -1.70059 -0.0086 -0.12171 -2.63665 -0.25887 0 0 0 0 0 -0.04705 0.08985 0 2.89199 -0.00379 0 -2.7348 -0.0824 0.42586 -1.79553
ILE_166 -8.55893 0.81982 3.53503 -0.58318 0.32262 0.10511 2.94844 -2.58188 -0 -0 -2.37626 0.29207 0 0 0 0 0 -0.06079 0.05738 1.08516 0 -0.61272 0 0.73287 -0.39592 0.58326 -4.68793
LYS_167 -6.15611 0.61906 6.51024 -0.50267 0.18038 0.29122 2.78765 -2.83687 -0.01606 -0.11612 -4.69066 0.01731 0 0 -0.64327 0 0 0.07263 0.03971 1.81995 0 0.01882 0 -1.5107 -0.18057 0.45527 -3.8408
VAL_168 -5.87781 0.41364 3.46834 -0.37288 0.36003 0.08862 1.49021 -2.18383 -0.00973 -0.13986 -0.53232 -0.09151 0 0 -0.6353 0 0 -0.10991 0.00413 1.26008 0 -0.03037 0 1.9342 -0.35804 0.26774 -1.05458
GLY_169 -3.06279 0.20178 2.36515 -6e-05 0 0 1.37423 -1.32834 -0 -0 -1.28884 -0.38064 0 0 0 0 0 -0.14399 0 0 0 -1.51024 0 0.83697 -0.74851 0.33075 -3.35454
GLN_170 -7.19418 0.82337 7.2111 -0.25658 0.03418 0.18895 3.83857 -3.30884 -0.0087 -0.12249 -4.2947 -0.298 0 0 -0.64327 0 0 0.04711 0.05467 0 2.97327 0.00018 0 -0.18838 -0.74821 0.87916 -1.01277
PRO_171 -3.23608 0.48143 1.44699 -0.18248 0.04929 0.13295 0.46054 -0.74852 -0 -0 0.16167 -0.07037 0 0 0 0 0 -0.01835 0.01314 0.21921 0 -0.76525 0 -2.4119 0.27844 1.03949 -3.14978
LEU_172 -9.03009 1.15238 1.97471 -0.62244 0.09144 0.19098 2.85011 -2.2572 -0.00709 -0.02846 -2.06088 0.10843 0 0 0 0 0 -0.01797 0.02789 0.80105 0 -0.20543 0 0.18072 0.57831 0.92387 -5.34968
PHE_173 -10.3993 1.75604 1.79805 -0.56152 0.12161 0.2864 2.58154 -2.29892 -3e-05 -0.00049 -2.22989 0.03174 0 0 0 0 0 0.28467 0.09111 0 2.36951 -0.2636 0 1.0402 -0.14197 1.44966 -4.08517
LYS_174 -5.61021 0.58758 4.53769 -0.31475 0.04424 0.17056 1.8893 -2.03954 -0.02264 -0.1306 -2.01772 -0.27435 0 0 0 0 0 -0.03621 0.03822 2.42095 0 0.32328 0 -1.5107 -0.06833 1.10558 -0.90762
LEU_175 -8.30051 1.05077 1.93962 -0.5419 0.30176 0.14018 2.01759 -2.00325 -0.01777 -0.09775 -2.2912 0.10981 0 0 0 0 0 -0.06964 0.45228 1.05664 0 -0.32532 0 0.18072 0.12177 0.46758 -5.8086
ILE_176 -5.43037 0.27027 4.21736 -0.5015 0.43573 0.12308 2.60232 -2.10897 -0.00211 -0.00576 -4.07885 -0.02881 0 0 0 0 0 0.11839 0.02616 0.35641 0 -0.71488 0 0.73287 -0.20755 0.48091 -3.71531
TYR_177 -4.75582 0.3 2.73335 -0.82938 0.05716 0.111 0.57648 -1.69152 -0.01973 -0.12979 -0.57658 -0.37104 0 0 0 0 0 -0.03631 0.09976 0 2.48889 -0.10713 0.0339 1.2797 -0.42177 0.35213 -0.90671
LYS_178 -4.00653 0.59123 4.79098 -0.39717 0.06519 0.18533 1.93124 -1.94876 -0.03524 -0.23077 -4.45699 0.42374 0 0 -0.9456 0 0 0.06936 0.07315 2.65881 0 0.03729 0 -1.5107 -0.18865 0.39854 -2.49553
ASP_179 -4.21537 0.35439 6.92501 -0.24385 0.11835 0.88942 3.03314 -2.6934 -0.07672 -0.44264 -5.25308 -1.05447 0 0 -0.53621 -0.72802 0 -0.0629 0.02034 0 2.07787 -0.47035 0 -2.3716 0.16833 0.43775 -4.12401
LYS_180 -1.60486 0.13786 1.99119 -0.43631 0.07147 0.24941 0.24305 -0.81941 -0 -0 0.58998 0.08724 0 0 0 0 0 -0.13608 0.00263 1.31282 0 -0.0321 0 -1.5107 0.11768 0.43104 0.69491
LYS_181 -2.5028 0.34904 4.48778 -0.4942 0.09719 0.33657 2.35543 -1.66271 -0 -0 -4.39406 0.31975 0 0 -0.53621 -0.72802 0 -0.06013 0.14538 2.27083 0 -0.0505 0 -1.5107 -0.36032 0.64441 -1.29328
SER:CtermProteinFull_182 -1.67586 0.57781 4.17403 -0.04031 0.00035 0.10893 2.41695 -1.589 -0.04991 -0.28888 -4.66512 1.07535 0 0 -0.9456 0 0 0 0.00086 0.10525 0 0 0.60028 -0.77834 -0.29403 0.60991 -0.65733
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10509 DOMAINID 11371 MODEL 2 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 313.711 tmscore: 0.76507 1ggrA_205 prob: 100 ident: 30.49
ATOM      1  N   VAL A   1     -20.368  10.787  17.365  1.00 24.500          N  
ATOM      2  CA  VAL A   1     -21.047  12.063  17.569  1.00 23.930          C  
ATOM      3  C   VAL A   1     -20.127  13.233  17.288  1.00 23.110          C  
ATOM      4  O   VAL A   1     -19.200  13.492  18.054  1.00 22.500          O  
ATOM      5  CB  VAL A   1     -21.583  12.193  19.019  1.00 33.730          C  
ATOM      6  CG1 VAL A   1     -22.252  13.578  19.225  1.00 33.730          C  
ATOM      7  CG2 VAL A   1     -22.607  11.080  19.303  1.00 33.730          C  
ATOM      8 1H   VAL A   1     -21.046  10.059  17.193  1.00 29.400          H  
ATOM      9 2H   VAL A   1     -19.752  10.865  16.567  1.00 29.400          H  
ATOM     10 3H   VAL A   1     -19.822  10.556  18.183  1.00 29.400          H  
ATOM     11  HA  VAL A   1     -21.892  12.117  16.880  1.00 28.720          H  
ATOM     12  HB  VAL A   1     -20.750  12.116  19.718  1.00 40.480          H  
ATOM     13 1HG1 VAL A   1     -22.615  13.655  20.248  1.00 40.480          H  
ATOM     14 2HG1 VAL A   1     -21.536  14.385  19.044  1.00 40.480          H  
ATOM     15 3HG1 VAL A   1     -23.090  13.688  18.536  1.00 40.480          H  
ATOM     16 1HG2 VAL A   1     -22.974  11.179  20.326  1.00 40.480          H  
ATOM     17 2HG2 VAL A   1     -23.446  11.169  18.610  1.00 40.480          H  
ATOM     18 3HG2 VAL A   1     -22.146  10.101  19.186  1.00 40.480          H  
ATOM     19  N   GLU A   2     -20.392  13.940  16.200  1.00 23.150          N  
ATOM     20  CA  GLU A   2     -19.625  15.131  15.879  1.00 22.490          C  
ATOM     21  C   GLU A   2     -20.236  16.302  16.629  1.00 21.740          C  
ATOM     22  O   GLU A   2     -21.446  16.326  16.865  1.00 21.490          O  
ATOM     23  CB  GLU A   2     -19.626  15.396  14.374  1.00 31.750          C  
ATOM     24  CG  GLU A   2     -18.928  14.323  13.544  1.00 31.750          C  
ATOM     25  CD  GLU A   2     -18.923  14.637  12.070  1.00 31.750          C  
ATOM     26  OE1 GLU A   2     -19.523  15.615  11.694  1.00 31.750          O  
ATOM     27  OE2 GLU A   2     -18.321  13.901  11.324  1.00 31.750          O  
ATOM     28  H   GLU A   2     -21.158  13.675  15.597  1.00 27.780          H  
ATOM     29  HA  GLU A   2     -18.597  15.002  16.218  1.00 26.990          H  
ATOM     30 1HB  GLU A   2     -20.653  15.481  14.021  1.00 38.100          H  
ATOM     31 2HB  GLU A   2     -19.132  16.348  14.175  1.00 38.100          H  
ATOM     32 1HG  GLU A   2     -17.899  14.227  13.889  1.00 38.100          H  
ATOM     33 2HG  GLU A   2     -19.426  13.370  13.707  1.00 38.100          H  
ATOM     34  N   LYS A   3     -19.412  17.275  16.972  1.00 21.490          N  
ATOM     35  CA  LYS A   3     -19.860  18.471  17.661  1.00 20.880          C  
ATOM     36  C   LYS A   3     -18.761  19.533  17.511  1.00 20.530          C  
ATOM     37  O   LYS A   3     -17.669  19.195  17.059  1.00 20.500          O  
ATOM     38  CB  LYS A   3     -20.176  18.119  19.131  1.00 29.480          C  
ATOM     39  CG  LYS A   3     -19.007  17.600  19.905  1.00 29.480          C  
ATOM     40  CD  LYS A   3     -19.308  17.380  21.383  1.00 29.480          C  
ATOM     41  CE  LYS A   3     -20.159  16.127  21.620  1.00 29.480          C  
ATOM     42  NZ  LYS A   3     -20.281  15.813  23.078  1.00 29.480          N  
ATOM     43  H   LYS A   3     -18.435  17.182  16.731  1.00 25.790          H  
ATOM     44  HA  LYS A   3     -20.769  18.810  17.173  1.00 25.060          H  
ATOM     45 1HB  LYS A   3     -20.598  18.935  19.668  1.00 35.370          H  
ATOM     46 2HB  LYS A   3     -20.929  17.336  19.137  1.00 35.370          H  
ATOM     47 1HG  LYS A   3     -18.793  16.650  19.480  1.00 35.370          H  
ATOM     48 2HG  LYS A   3     -18.138  18.228  19.791  1.00 35.370          H  
ATOM     49 1HD  LYS A   3     -18.360  17.275  21.919  1.00 35.370          H  
ATOM     50 2HD  LYS A   3     -19.831  18.249  21.781  1.00 35.370          H  
ATOM     51 1HE  LYS A   3     -21.156  16.283  21.217  1.00 35.370          H  
ATOM     52 2HE  LYS A   3     -19.700  15.277  21.108  1.00 35.370          H  
ATOM     53 1HZ  LYS A   3     -20.847  14.984  23.198  1.00 35.370          H  
ATOM     54 2HZ  LYS A   3     -19.363  15.650  23.470  1.00 35.370          H  
ATOM     55 3HZ  LYS A   3     -20.717  16.589  23.558  1.00 35.370          H  
ATOM     56  N   PRO A   4     -18.996  20.809  17.885  1.00 20.400          N  
ATOM     57  CA  PRO A   4     -18.027  21.906  17.890  1.00 20.200          C  
ATOM     58  C   PRO A   4     -16.787  21.677  18.766  1.00 19.710          C  
ATOM     59  O   PRO A   4     -15.801  22.399  18.627  1.00 19.320          O  
ATOM     60  CB  PRO A   4     -18.853  23.082  18.430  1.00 30.300          C  
ATOM     61  CG  PRO A   4     -20.280  22.747  18.084  1.00 30.300          C  
ATOM     62  CD  PRO A   4     -20.376  21.259  18.246  1.00 30.300          C  
ATOM     63  HA  PRO A   4     -17.720  22.106  16.855  1.00 24.240          H  
ATOM     64 1HB  PRO A   4     -18.685  23.187  19.514  1.00 36.360          H  
ATOM     65 2HB  PRO A   4     -18.511  24.019  17.965  1.00 36.360          H  
ATOM     66 1HG  PRO A   4     -20.968  23.291  18.752  1.00 36.360          H  
ATOM     67 2HG  PRO A   4     -20.508  23.079  17.059  1.00 36.360          H  
ATOM     68 1HD  PRO A   4     -20.606  21.054  19.293  1.00 36.360          H  
ATOM     69 2HD  PRO A   4     -21.142  20.885  17.559  1.00 36.360          H  
ATOM     70  N   GLU A   5     -16.840  20.714  19.688  1.00 19.820          N  
ATOM     71  CA  GLU A   5     -15.715  20.458  20.576  1.00 19.470          C  
ATOM     72  C   GLU A   5     -15.116  19.048  20.478  1.00 18.490          C  
ATOM     73  O   GLU A   5     -15.037  18.322  21.471  1.00 18.400          O  
ATOM     74  CB  GLU A   5     -16.138  20.720  22.027  1.00 27.400          C  
ATOM     75  CG  GLU A   5     -16.556  22.166  22.314  1.00 27.400          C  
ATOM     76  CD  GLU A   5     -16.926  22.417  23.766  1.00 27.400          C  
ATOM     77  OE1 GLU A   5     -16.947  21.481  24.530  1.00 27.400          O  
ATOM     78  OE2 GLU A   5     -17.185  23.549  24.103  1.00 27.400          O  
ATOM     79  H   GLU A   5     -17.660  20.138  19.776  1.00 23.780          H  
ATOM     80  HA  GLU A   5     -14.922  21.161  20.325  1.00 23.360          H  
ATOM     81 1HB  GLU A   5     -16.977  20.071  22.281  1.00 32.880          H  
ATOM     82 2HB  GLU A   5     -15.315  20.471  22.697  1.00 32.880          H  
ATOM     83 1HG  GLU A   5     -15.736  22.827  22.036  1.00 32.880          H  
ATOM     84 2HG  GLU A   5     -17.408  22.412  21.685  1.00 32.880          H  
ATOM     85  N   ILE A   6     -14.645  18.687  19.286  1.00 17.880          N  
ATOM     86  CA  ILE A   6     -13.904  17.443  19.083  1.00 17.020          C  
ATOM     87  C   ILE A   6     -12.457  17.816  18.845  1.00 16.090          C  
ATOM     88  O   ILE A   6     -12.161  18.614  17.956  1.00 16.050          O  
ATOM     89  CB  ILE A   6     -14.408  16.614  17.873  1.00 24.170          C  
ATOM     90  CG1 ILE A   6     -15.914  16.225  18.009  1.00 24.170          C  
ATOM     91  CG2 ILE A   6     -13.517  15.361  17.662  1.00 24.170          C  
ATOM     92  CD1 ILE A   6     -16.272  15.359  19.218  1.00 24.170          C  
ATOM     93  H   ILE A   6     -14.776  19.314  18.500  1.00 21.460          H  
ATOM     94  HA  ILE A   6     -13.949  16.838  19.985  1.00 20.420          H  
ATOM     95  HB  ILE A   6     -14.339  17.234  16.980  1.00 29.010          H  
ATOM     96 1HG1 ILE A   6     -16.504  17.133  18.057  1.00 29.010          H  
ATOM     97 2HG1 ILE A   6     -16.198  15.673  17.114  1.00 29.010          H  
ATOM     98 1HG2 ILE A   6     -13.865  14.816  16.787  1.00 29.010          H  
ATOM     99 2HG2 ILE A   6     -12.480  15.657  17.499  1.00 29.010          H  
ATOM    100 3HG2 ILE A   6     -13.560  14.712  18.531  1.00 29.010          H  
ATOM    101 1HD1 ILE A   6     -17.326  15.120  19.196  1.00 29.010          H  
ATOM    102 2HD1 ILE A   6     -15.721  14.427  19.190  1.00 29.010          H  
ATOM    103 3HD1 ILE A   6     -16.042  15.890  20.140  1.00 29.010          H  
ATOM    104  N   LYS A   7     -11.551  17.246  19.626  1.00 15.460          N  
ATOM    105  CA  LYS A   7     -10.149  17.581  19.461  1.00 14.630          C  
ATOM    106  C   LYS A   7      -9.377  16.350  18.985  1.00 13.730          C  
ATOM    107  O   LYS A   7      -9.735  15.234  19.365  1.00 13.580          O  
ATOM    108  CB  LYS A   7      -9.580  18.104  20.783  1.00 20.810          C  
ATOM    109  CG  LYS A   7     -10.326  19.330  21.366  1.00 20.810          C  
ATOM    110  CD  LYS A   7     -10.203  20.585  20.483  1.00 20.810          C  
ATOM    111  CE  LYS A   7     -10.869  21.794  21.144  1.00 20.810          C  
ATOM    112  NZ  LYS A   7     -10.825  23.016  20.273  1.00 20.810          N  
ATOM    113  H   LYS A   7     -11.846  16.589  20.337  1.00 18.550          H  
ATOM    114  HA  LYS A   7     -10.089  18.363  18.719  1.00 17.560          H  
ATOM    115 1HB  LYS A   7      -9.615  17.310  21.529  1.00 24.980          H  
ATOM    116 2HB  LYS A   7      -8.534  18.375  20.654  1.00 24.980          H  
ATOM    117 1HG  LYS A   7     -11.385  19.086  21.477  1.00 24.980          H  
ATOM    118 2HG  LYS A   7      -9.925  19.554  22.352  1.00 24.980          H  
ATOM    119 1HD  LYS A   7      -9.152  20.806  20.296  1.00 24.980          H  
ATOM    120 2HD  LYS A   7     -10.699  20.417  19.528  1.00 24.980          H  
ATOM    121 1HE  LYS A   7     -11.912  21.549  21.354  1.00 24.980          H  
ATOM    122 2HE  LYS A   7     -10.361  22.012  22.083  1.00 24.980          H  
ATOM    123 1HZ  LYS A   7     -11.279  23.785  20.747  1.00 24.980          H  
ATOM    124 2HZ  LYS A   7      -9.866  23.265  20.077  1.00 24.980          H  
ATOM    125 3HZ  LYS A   7     -11.307  22.829  19.402  1.00 24.980          H  
ATOM    126  N   PRO A   8      -8.361  16.514  18.121  1.00 13.260          N  
ATOM    127  CA  PRO A   8      -7.470  15.478  17.633  1.00 12.440          C  
ATOM    128  C   PRO A   8      -6.487  14.987  18.688  1.00 11.560          C  
ATOM    129  O   PRO A   8      -6.160  15.712  19.628  1.00 11.390          O  
ATOM    130  CB  PRO A   8      -6.773  16.167  16.454  1.00 18.660          C  
ATOM    131  CG  PRO A   8      -6.810  17.639  16.784  1.00 18.660          C  
ATOM    132  CD  PRO A   8      -8.098  17.852  17.532  1.00 18.660          C  
ATOM    133  HA  PRO A   8      -8.082  14.635  17.273  1.00 14.930          H  
ATOM    134 1HB  PRO A   8      -5.738  15.785  16.367  1.00 22.390          H  
ATOM    135 2HB  PRO A   8      -7.285  15.921  15.514  1.00 22.390          H  
ATOM    136 1HG  PRO A   8      -5.958  17.910  17.372  1.00 22.390          H  
ATOM    137 2HG  PRO A   8      -6.752  18.234  15.860  1.00 22.390          H  
ATOM    138 1HD  PRO A   8      -7.918  18.607  18.309  1.00 22.390          H  
ATOM    139 2HD  PRO A   8      -8.902  18.141  16.830  1.00 22.390          H  
ATOM    140  N   THR A   9      -5.994  13.773  18.473  1.00 11.170          N  
ATOM    141  CA  THR A   9      -4.972  13.112  19.269  1.00 10.500          C  
ATOM    142  C   THR A   9      -3.667  13.942  19.262  1.00  9.600          C  
ATOM    143  O   THR A   9      -3.221  14.310  18.164  1.00  9.350          O  
ATOM    144  CB  THR A   9      -4.704  11.705  18.660  1.00 14.970          C  
ATOM    145  OG1 THR A   9      -5.926  10.956  18.641  1.00 14.970          O  
ATOM    146  CG2 THR A   9      -3.674  10.925  19.469  1.00 14.970          C  
ATOM    147  H   THR A   9      -6.367  13.242  17.697  1.00 13.400          H  
ATOM    148  HA  THR A   9      -5.369  12.984  20.267  1.00 12.600          H  
ATOM    149  HB  THR A   9      -4.340  11.824  17.637  1.00 17.960          H  
ATOM    150  HG1 THR A   9      -5.800  10.146  18.134  1.00 17.960          H  
ATOM    151 1HG2 THR A   9      -3.519   9.953  19.006  1.00 17.960          H  
ATOM    152 2HG2 THR A   9      -2.742  11.453  19.493  1.00 17.960          H  
ATOM    153 3HG2 THR A   9      -4.038  10.784  20.481  1.00 17.960          H  
ATOM    154  N   PRO A  10      -2.995  14.177  20.436  1.00  9.320          N  
ATOM    155  CA  PRO A  10      -1.745  14.934  20.617  1.00  8.690          C  
ATOM    156  C   PRO A  10      -0.667  14.578  19.601  1.00  8.040          C  
ATOM    157  O   PRO A  10       0.052  15.465  19.119  1.00  7.920          O  
ATOM    158  CB  PRO A  10      -1.328  14.525  22.034  1.00 13.040          C  
ATOM    159  CG  PRO A  10      -2.637  14.298  22.749  1.00 13.040          C  
ATOM    160  CD  PRO A  10      -3.552  13.672  21.726  1.00 13.040          C  
ATOM    161  HA  PRO A  10      -1.967  15.999  20.604  1.00 10.430          H  
ATOM    162 1HB  PRO A  10      -0.688  13.628  22.003  1.00 15.640          H  
ATOM    163 2HB  PRO A  10      -0.731  15.327  22.494  1.00 15.640          H  
ATOM    164 1HG  PRO A  10      -2.482  13.650  23.630  1.00 15.640          H  
ATOM    165 2HG  PRO A  10      -3.029  15.254  23.128  1.00 15.640          H  
ATOM    166 1HD  PRO A  10      -3.511  12.586  21.803  1.00 15.640          H  
ATOM    167 2HD  PRO A  10      -4.563  14.079  21.907  1.00 15.640          H  
ATOM    168  N   VAL A  11      -0.628  13.314  19.190  1.00  7.920          N  
ATOM    169  CA  VAL A  11       0.318  12.837  18.193  1.00  7.820          C  
ATOM    170  C   VAL A  11       0.323  13.732  16.956  1.00  7.160          C  
ATOM    171  O   VAL A  11       1.365  13.919  16.333  1.00  7.690          O  
ATOM    172  CB  VAL A  11      -0.008  11.385  17.804  1.00 10.990          C  
ATOM    173  CG1 VAL A  11       0.819  10.939  16.587  1.00 10.990          C  
ATOM    174  CG2 VAL A  11       0.296  10.491  18.997  1.00 10.990          C  
ATOM    175  H   VAL A  11      -1.231  12.629  19.621  1.00  9.500          H  
ATOM    176  HA  VAL A  11       1.312  12.852  18.629  1.00  9.380          H  
ATOM    177  HB  VAL A  11      -1.060  11.307  17.534  1.00 13.190          H  
ATOM    178 1HG1 VAL A  11       0.570   9.904  16.341  1.00 13.190          H  
ATOM    179 2HG1 VAL A  11       0.605  11.558  15.723  1.00 13.190          H  
ATOM    180 3HG1 VAL A  11       1.884  11.006  16.821  1.00 13.190          H  
ATOM    181 1HG2 VAL A  11       0.066   9.456  18.744  1.00 13.190          H  
ATOM    182 2HG2 VAL A  11       1.357  10.579  19.248  1.00 13.190          H  
ATOM    183 3HG2 VAL A  11      -0.298  10.793  19.853  1.00 13.190          H  
ATOM    184  N   LEU A  12      -0.862  14.158  16.515  1.00  6.230          N  
ATOM    185  CA  LEU A  12      -0.961  15.000  15.342  1.00  5.550          C  
ATOM    186  C   LEU A  12      -1.215  16.464  15.724  1.00  4.890          C  
ATOM    187  O   LEU A  12      -0.891  17.374  14.958  1.00  4.900          O  
ATOM    188  CB  LEU A  12      -2.102  14.488  14.461  1.00  8.040          C  
ATOM    189  CG  LEU A  12      -1.976  13.011  13.987  1.00  8.040          C  
ATOM    190  CD1 LEU A  12      -3.206  12.642  13.197  1.00  8.040          C  
ATOM    191  CD2 LEU A  12      -0.734  12.811  13.150  1.00  8.040          C  
ATOM    192  H   LEU A  12      -1.708  13.959  17.044  1.00  7.480          H  
ATOM    193  HA  LEU A  12      -0.022  14.966  14.798  1.00  6.660          H  
ATOM    194 1HB  LEU A  12      -3.031  14.580  15.027  1.00  9.650          H  
ATOM    195 2HB  LEU A  12      -2.172  15.124  13.580  1.00  9.650          H  
ATOM    196  HG  LEU A  12      -1.924  12.358  14.858  1.00  9.650          H  
ATOM    197 1HD1 LEU A  12      -3.134  11.601  12.881  1.00  9.650          H  
ATOM    198 2HD1 LEU A  12      -4.091  12.771  13.821  1.00  9.650          H  
ATOM    199 3HD1 LEU A  12      -3.283  13.282  12.319  1.00  9.650          H  
ATOM    200 1HD2 LEU A  12      -0.699  11.780  12.853  1.00  9.650          H  
ATOM    201 2HD2 LEU A  12      -0.769  13.444  12.265  1.00  9.650          H  
ATOM    202 3HD2 LEU A  12       0.164  13.042  13.716  1.00  9.650          H  
ATOM    203  N   LYS A  13      -1.841  16.677  16.890  1.00  4.700          N  
ATOM    204  CA  LYS A  13      -2.237  18.009  17.349  1.00  4.310          C  
ATOM    205  C   LYS A  13      -1.077  18.889  17.850  1.00  3.440          C  
ATOM    206  O   LYS A  13      -1.032  20.079  17.531  1.00  3.440          O  
ATOM    207  CB  LYS A  13      -3.263  17.888  18.477  1.00  6.190          C  
ATOM    208  CG  LYS A  13      -3.903  19.204  18.947  1.00  6.190          C  
ATOM    209  CD  LYS A  13      -4.885  18.936  20.098  1.00  6.190          C  
ATOM    210  CE  LYS A  13      -5.661  20.183  20.524  1.00  6.190          C  
ATOM    211  NZ  LYS A  13      -4.784  21.231  21.148  1.00  6.190          N  
ATOM    212  H   LYS A  13      -2.104  15.870  17.454  1.00  5.640          H  
ATOM    213  HA  LYS A  13      -2.702  18.524  16.510  1.00  5.170          H  
ATOM    214 1HB  LYS A  13      -4.027  17.165  18.210  1.00  7.430          H  
ATOM    215 2HB  LYS A  13      -2.770  17.503  19.331  1.00  7.430          H  
ATOM    216 1HG  LYS A  13      -3.148  19.908  19.256  1.00  7.430          H  
ATOM    217 2HG  LYS A  13      -4.447  19.646  18.116  1.00  7.430          H  
ATOM    218 1HD  LYS A  13      -5.601  18.171  19.795  1.00  7.430          H  
ATOM    219 2HD  LYS A  13      -4.330  18.556  20.955  1.00  7.430          H  
ATOM    220 1HE  LYS A  13      -6.157  20.607  19.652  1.00  7.430          H  
ATOM    221 2HE  LYS A  13      -6.421  19.885  21.248  1.00  7.430          H  
ATOM    222 1HZ  LYS A  13      -5.349  22.025  21.418  1.00  7.430          H  
ATOM    223 2HZ  LYS A  13      -4.331  20.850  21.968  1.00  7.430          H  
ATOM    224 3HZ  LYS A  13      -4.085  21.534  20.486  1.00  7.430          H  
ATOM    225  N   VAL A  14      -0.201  18.345  18.715  1.00  3.180          N  
ATOM    226  CA  VAL A  14       0.868  19.161  19.300  1.00  2.880          C  
ATOM    227  C   VAL A  14       2.286  18.605  19.124  1.00  2.530          C  
ATOM    228  O   VAL A  14       3.257  19.327  19.351  1.00  2.940          O  
ATOM    229  CB  VAL A  14       0.626  19.373  20.818  1.00  4.150          C  
ATOM    230  CG1 VAL A  14      -0.673  20.107  21.044  1.00  4.150          C  
ATOM    231  CG2 VAL A  14       0.598  18.032  21.549  1.00  4.150          C  
ATOM    232  H   VAL A  14      -0.261  17.352  18.927  1.00  3.820          H  
ATOM    233  HA  VAL A  14       0.840  20.137  18.818  1.00  3.460          H  
ATOM    234  HB  VAL A  14       1.429  19.993  21.216  1.00  4.980          H  
ATOM    235 1HG1 VAL A  14      -0.817  20.274  22.109  1.00  4.980          H  
ATOM    236 2HG1 VAL A  14      -0.644  21.064  20.523  1.00  4.980          H  
ATOM    237 3HG1 VAL A  14      -1.477  19.510  20.667  1.00  4.980          H  
ATOM    238 1HG2 VAL A  14       0.436  18.204  22.612  1.00  4.980          H  
ATOM    239 2HG2 VAL A  14      -0.202  17.430  21.156  1.00  4.980          H  
ATOM    240 3HG2 VAL A  14       1.540  17.515  21.417  1.00  4.980          H  
ATOM    241  N   GLN A  15       2.412  17.336  18.752  1.00  2.320          N  
ATOM    242  CA  GLN A  15       3.717  16.703  18.616  1.00  2.400          C  
ATOM    243  C   GLN A  15       4.280  16.899  17.204  1.00  1.710          C  
ATOM    244  O   GLN A  15       3.532  17.097  16.248  1.00  1.620          O  
ATOM    245  CB  GLN A  15       3.604  15.220  18.976  1.00  3.330          C  
ATOM    246  CG  GLN A  15       3.197  14.976  20.436  1.00  3.330          C  
ATOM    247  CD  GLN A  15       3.094  13.513  20.798  1.00  3.330          C  
ATOM    248  OE1 GLN A  15       3.405  12.638  19.988  1.00  3.330          O  
ATOM    249  NE2 GLN A  15       2.655  13.237  22.019  1.00  3.330          N  
ATOM    250  H   GLN A  15       1.577  16.773  18.607  1.00  2.780          H  
ATOM    251  HA  GLN A  15       4.406  17.174  19.314  1.00  2.880          H  
ATOM    252 1HB  GLN A  15       2.864  14.753  18.334  1.00  3.990          H  
ATOM    253 2HB  GLN A  15       4.555  14.725  18.795  1.00  3.990          H  
ATOM    254 1HG  GLN A  15       3.927  15.446  21.092  1.00  3.990          H  
ATOM    255 2HG  GLN A  15       2.221  15.418  20.593  1.00  3.990          H  
ATOM    256 1HE2 GLN A  15       2.570  12.284  22.317  1.00  3.990          H  
ATOM    257 2HE2 GLN A  15       2.417  13.979  22.647  1.00  3.990          H  
ATOM    258  N   ASP A  16       5.606  16.822  17.064  1.00  1.970          N  
ATOM    259  CA  ASP A  16       6.275  16.973  15.783  1.00  1.780          C  
ATOM    260  C   ASP A  16       7.208  15.820  15.358  1.00  1.620          C  
ATOM    261  O   ASP A  16       7.983  15.960  14.402  1.00  2.310          O  
ATOM    262  CB  ASP A  16       7.023  18.295  15.858  1.00  2.570          C  
ATOM    263  CG  ASP A  16       7.957  18.278  17.054  1.00  2.570          C  
ATOM    264  OD1 ASP A  16       7.902  17.298  17.793  1.00  2.570          O  
ATOM    265  OD2 ASP A  16       8.665  19.227  17.273  1.00  2.570          O  
ATOM    266  H   ASP A  16       6.222  16.696  17.874  1.00  2.360          H  
ATOM    267  HA  ASP A  16       5.502  17.063  15.019  1.00  2.140          H  
ATOM    268 1HB  ASP A  16       7.606  18.460  14.946  1.00  3.080          H  
ATOM    269 2HB  ASP A  16       6.314  19.121  15.958  1.00  3.080          H  
ATOM    270  N   GLU A  17       7.120  14.651  16.010  1.00  0.980          N  
ATOM    271  CA  GLU A  17       8.006  13.545  15.621  1.00  0.810          C  
ATOM    272  C   GLU A  17       7.250  12.301  15.164  1.00  0.720          C  
ATOM    273  O   GLU A  17       6.287  11.866  15.801  1.00  0.940          O  
ATOM    274  CB  GLU A  17       8.942  13.154  16.781  1.00  1.200          C  
ATOM    275  CG  GLU A  17       9.940  14.243  17.203  1.00  1.200          C  
ATOM    276  CD  GLU A  17      10.873  13.813  18.322  1.00  1.200          C  
ATOM    277  OE1 GLU A  17      10.641  12.772  18.895  1.00  1.200          O  
ATOM    278  OE2 GLU A  17      11.841  14.500  18.574  1.00  1.200          O  
ATOM    279  H   GLU A  17       6.468  14.536  16.774  1.00  1.180          H  
ATOM    280  HA  GLU A  17       8.626  13.877  14.794  1.00  0.970          H  
ATOM    281 1HB  GLU A  17       8.345  12.894  17.654  1.00  1.440          H  
ATOM    282 2HB  GLU A  17       9.515  12.269  16.498  1.00  1.440          H  
ATOM    283 1HG  GLU A  17      10.520  14.528  16.341  1.00  1.440          H  
ATOM    284 2HG  GLU A  17       9.379  15.121  17.524  1.00  1.440          H  
ATOM    285  N   ILE A  18       7.731  11.705  14.073  1.00  0.570          N  
ATOM    286  CA  ILE A  18       7.145  10.470  13.551  1.00  0.530          C  
ATOM    287  C   ILE A  18       8.171   9.352  13.480  1.00  0.470          C  
ATOM    288  O   ILE A  18       9.237   9.500  12.883  1.00  0.490          O  
ATOM    289  CB  ILE A  18       6.518  10.662  12.151  1.00  0.760          C  
ATOM    290  CG1 ILE A  18       5.404  11.722  12.213  1.00  0.760          C  
ATOM    291  CG2 ILE A  18       6.006   9.299  11.632  1.00  0.760          C  
ATOM    292  CD1 ILE A  18       4.874  12.158  10.856  1.00  0.760          C  
ATOM    293  H   ILE A  18       8.518  12.167  13.601  1.00  0.680          H  
ATOM    294  HA  ILE A  18       6.356  10.150  14.230  1.00  0.640          H  
ATOM    295  HB  ILE A  18       7.236  11.034  11.477  1.00  0.910          H  
ATOM    296 1HG1 ILE A  18       4.574  11.341  12.805  1.00  0.910          H  
ATOM    297 2HG1 ILE A  18       5.797  12.605  12.703  1.00  0.910          H  
ATOM    298 1HG2 ILE A  18       5.571   9.403  10.669  1.00  0.910          H  
ATOM    299 2HG2 ILE A  18       6.815   8.582  11.555  1.00  0.910          H  
ATOM    300 3HG2 ILE A  18       5.256   8.920  12.320  1.00  0.910          H  
ATOM    301 1HD1 ILE A  18       4.106  12.919  11.000  1.00  0.910          H  
ATOM    302 2HD1 ILE A  18       5.684  12.569  10.254  1.00  0.910          H  
ATOM    303 3HD1 ILE A  18       4.431  11.324  10.346  1.00  0.910          H  
ATOM    304  N   VAL A  19       7.854   8.209  14.065  1.00  0.420          N  
ATOM    305  CA  VAL A  19       8.799   7.106  14.005  1.00  0.390          C  
ATOM    306  C   VAL A  19       8.264   5.960  13.172  1.00  0.390          C  
ATOM    307  O   VAL A  19       7.156   5.472  13.391  1.00  0.440          O  
ATOM    308  CB  VAL A  19       9.208   6.637  15.409  1.00  0.560          C  
ATOM    309  CG1 VAL A  19      10.175   5.421  15.311  1.00  0.560          C  
ATOM    310  CG2 VAL A  19       9.903   7.809  16.121  1.00  0.560          C  
ATOM    311  H   VAL A  19       6.965   8.107  14.542  1.00  0.500          H  
ATOM    312  HA  VAL A  19       9.705   7.461  13.523  1.00  0.470          H  
ATOM    313  HB  VAL A  19       8.327   6.325  15.967  1.00  0.670          H  
ATOM    314 1HG1 VAL A  19      10.463   5.110  16.312  1.00  0.670          H  
ATOM    315 2HG1 VAL A  19       9.689   4.585  14.808  1.00  0.670          H  
ATOM    316 3HG1 VAL A  19      11.071   5.708  14.748  1.00  0.670          H  
ATOM    317 1HG2 VAL A  19      10.206   7.504  17.119  1.00  0.670          H  
ATOM    318 2HG2 VAL A  19      10.779   8.098  15.546  1.00  0.670          H  
ATOM    319 3HG2 VAL A  19       9.223   8.657  16.195  1.00  0.670          H  
ATOM    320  N   ILE A  20       9.086   5.578  12.206  1.00  0.350          N  
ATOM    321  CA  ILE A  20       8.812   4.524  11.237  1.00  0.370          C  
ATOM    322  C   ILE A  20       9.661   3.315  11.529  1.00  0.330          C  
ATOM    323  O   ILE A  20      10.883   3.418  11.667  1.00  0.300          O  
ATOM    324  CB  ILE A  20       9.098   5.008   9.809  1.00  0.510          C  
ATOM    325  CG1 ILE A  20       8.154   6.170   9.461  1.00  0.510          C  
ATOM    326  CG2 ILE A  20       8.986   3.839   8.789  1.00  0.510          C  
ATOM    327  CD1 ILE A  20       8.511   6.914   8.218  1.00  0.510          C  
ATOM    328  H   ILE A  20       9.989   6.067  12.177  1.00  0.420          H  
ATOM    329  HA  ILE A  20       7.762   4.232  11.316  1.00  0.440          H  
ATOM    330  HB  ILE A  20      10.083   5.390   9.791  1.00  0.610          H  
ATOM    331 1HG1 ILE A  20       7.162   5.770   9.334  1.00  0.610          H  
ATOM    332 2HG1 ILE A  20       8.139   6.880  10.285  1.00  0.610          H  
ATOM    333 1HG2 ILE A  20       9.208   4.177   7.787  1.00  0.610          H  
ATOM    334 2HG2 ILE A  20       9.687   3.044   9.039  1.00  0.610          H  
ATOM    335 3HG2 ILE A  20       7.986   3.450   8.822  1.00  0.610          H  
ATOM    336 1HD1 ILE A  20       7.774   7.692   8.065  1.00  0.610          H  
ATOM    337 2HD1 ILE A  20       9.494   7.357   8.324  1.00  0.610          H  
ATOM    338 3HD1 ILE A  20       8.512   6.260   7.361  1.00  0.610          H  
ATOM    339  N   LEU A  21       9.030   2.156  11.606  1.00  0.380          N  
ATOM    340  CA  LEU A  21       9.778   0.952  11.884  1.00  0.410          C  
ATOM    341  C   LEU A  21      10.052   0.280  10.556  1.00  0.400          C  
ATOM    342  O   LEU A  21       9.202   0.334   9.677  1.00  0.450          O  
ATOM    343  CB  LEU A  21       8.969   0.031  12.777  1.00  0.560          C  
ATOM    344  CG  LEU A  21       8.439   0.633  14.101  1.00  0.560          C  
ATOM    345  CD1 LEU A  21       7.731  -0.456  14.846  1.00  0.560          C  
ATOM    346  CD2 LEU A  21       9.554   1.266  14.918  1.00  0.560          C  
ATOM    347  H   LEU A  21       8.015   2.108  11.452  1.00  0.460          H  
ATOM    348  HA  LEU A  21      10.720   1.199  12.348  1.00  0.490          H  
ATOM    349 1HB  LEU A  21       8.115  -0.339  12.207  1.00  0.670          H  
ATOM    350 2HB  LEU A  21       9.589  -0.791  13.023  1.00  0.670          H  
ATOM    351  HG  LEU A  21       7.697   1.403  13.874  1.00  0.670          H  
ATOM    352 1HD1 LEU A  21       7.325  -0.050  15.764  1.00  0.670          H  
ATOM    353 2HD1 LEU A  21       6.930  -0.849  14.228  1.00  0.670          H  
ATOM    354 3HD1 LEU A  21       8.433  -1.254  15.086  1.00  0.670          H  
ATOM    355 1HD2 LEU A  21       9.139   1.678  15.835  1.00  0.670          H  
ATOM    356 2HD2 LEU A  21      10.311   0.529  15.166  1.00  0.670          H  
ATOM    357 3HD2 LEU A  21       9.988   2.057  14.355  1.00  0.670          H  
ATOM    358  N   SER A  22      11.201  -0.363  10.379  1.00  0.360          N  
ATOM    359  CA  SER A  22      11.430  -1.022   9.103  1.00  0.340          C  
ATOM    360  C   SER A  22      10.416  -2.116   8.820  1.00  0.320          C  
ATOM    361  O   SER A  22      10.194  -2.977   9.682  1.00  0.310          O  
ATOM    362  CB  SER A  22      12.763  -1.727   9.030  1.00  0.480          C  
ATOM    363  OG  SER A  22      12.806  -2.473   7.820  1.00  0.480          O  
ATOM    364  H   SER A  22      11.903  -0.374  11.118  1.00  0.430          H  
ATOM    365  HA  SER A  22      11.426  -0.253   8.341  1.00  0.410          H  
ATOM    366 1HB  SER A  22      13.577  -1.009   9.056  1.00  0.580          H  
ATOM    367 2HB  SER A  22      12.880  -2.397   9.886  1.00  0.580          H  
ATOM    368  HG  SER A  22      13.479  -3.192   7.939  1.00  0.580          H  
ATOM    369  N   PRO A  23       9.752  -2.116   7.651  1.00  0.350          N  
ATOM    370  CA  PRO A  23       8.909  -3.181   7.144  1.00  0.280          C  
ATOM    371  C   PRO A  23       9.651  -4.505   6.948  1.00  0.250          C  
ATOM    372  O   PRO A  23       9.021  -5.558   6.857  1.00  0.280          O  
ATOM    373  CB  PRO A  23       8.405  -2.606   5.807  1.00  0.420          C  
ATOM    374  CG  PRO A  23       8.450  -1.128   6.013  1.00  0.420          C  
ATOM    375  CD  PRO A  23       9.706  -0.892   6.817  1.00  0.420          C  
ATOM    376  HA  PRO A  23       8.064  -3.317   7.846  1.00  0.340          H  
ATOM    377 1HB  PRO A  23       9.078  -2.932   5.003  1.00  0.500          H  
ATOM    378 2HB  PRO A  23       7.426  -2.987   5.547  1.00  0.500          H  
ATOM    379 1HG  PRO A  23       8.362  -0.566   5.094  1.00  0.500          H  
ATOM    380 2HG  PRO A  23       7.557  -0.861   6.601  1.00  0.500          H  
ATOM    381 1HD  PRO A  23      10.604  -0.821   6.197  1.00  0.500          H  
ATOM    382 2HD  PRO A  23       9.529   0.013   7.394  1.00  0.500          H  
ATOM    383  N   VAL A  24      10.990  -4.447   6.800  1.00  0.260          N  
ATOM    384  CA  VAL A  24      11.776  -5.657   6.535  1.00  0.330          C  
ATOM    385  C   VAL A  24      13.094  -5.858   7.292  1.00  0.230          C  
ATOM    386  O   VAL A  24      13.743  -4.915   7.757  1.00  0.250          O  
ATOM    387  CB  VAL A  24      12.137  -5.736   5.034  1.00  0.430          C  
ATOM    388  CG1 VAL A  24      10.920  -5.825   4.197  1.00  0.430          C  
ATOM    389  CG2 VAL A  24      12.940  -4.508   4.634  1.00  0.430          C  
ATOM    390  H   VAL A  24      11.479  -3.565   6.925  1.00  0.310          H  
ATOM    391  HA  VAL A  24      11.135  -6.509   6.773  1.00  0.400          H  
ATOM    392  HB  VAL A  24      12.726  -6.640   4.856  1.00  0.520          H  
ATOM    393 1HG1 VAL A  24      11.238  -5.902   3.176  1.00  0.520          H  
ATOM    394 2HG1 VAL A  24      10.353  -6.717   4.473  1.00  0.520          H  
ATOM    395 3HG1 VAL A  24      10.301  -4.952   4.316  1.00  0.520          H  
ATOM    396 1HG2 VAL A  24      13.211  -4.569   3.578  1.00  0.520          H  
ATOM    397 2HG2 VAL A  24      12.350  -3.618   4.810  1.00  0.520          H  
ATOM    398 3HG2 VAL A  24      13.836  -4.461   5.227  1.00  0.520          H  
ATOM    399  N   ASN A  25      13.531  -7.123   7.262  1.00  0.250          N  
ATOM    400  CA  ASN A  25      14.860  -7.579   7.675  1.00  0.270          C  
ATOM    401  C   ASN A  25      15.780  -7.529   6.442  1.00  0.310          C  
ATOM    402  O   ASN A  25      15.482  -8.198   5.429  1.00  0.370          O  
ATOM    403  CB  ASN A  25      14.839  -9.015   8.201  1.00  0.370          C  
ATOM    404  CG  ASN A  25      14.161  -9.286   9.528  1.00  0.370          C  
ATOM    405  OD1 ASN A  25      14.513  -8.656  10.529  1.00  0.370          O  
ATOM    406  ND2 ASN A  25      13.239 -10.238   9.578  1.00  0.370          N  
ATOM    407  H   ASN A  25      12.885  -7.814   6.906  1.00  0.300          H  
ATOM    408  HA  ASN A  25      15.264  -6.898   8.428  1.00  0.320          H  
ATOM    409 1HB  ASN A  25      14.351  -9.601   7.474  1.00  0.440          H  
ATOM    410 2HB  ASN A  25      15.864  -9.378   8.261  1.00  0.440          H  
ATOM    411 1HD2 ASN A  25      12.812 -10.485  10.450  1.00  0.440          H  
ATOM    412 2HD2 ASN A  25      12.960 -10.788   8.756  1.00  0.440          H  
ATOM    413  N   GLY A  26      16.862  -6.734   6.523  1.00  0.320          N  
ATOM    414  CA  GLY A  26      17.804  -6.549   5.405  1.00  0.320          C  
ATOM    415  C   GLY A  26      18.892  -5.496   5.680  1.00  0.340          C  
ATOM    416  O   GLY A  26      19.101  -5.092   6.822  1.00  0.400          O  
ATOM    417  H   GLY A  26      17.023  -6.239   7.409  1.00  0.380          H  
ATOM    418 1HA  GLY A  26      18.273  -7.505   5.164  1.00  0.380          H  
ATOM    419 2HA  GLY A  26      17.253  -6.250   4.528  1.00  0.380          H  
ATOM    420  N   THR A  27      19.602  -5.074   4.626  1.00  0.340          N  
ATOM    421  CA  THR A  27      20.699  -4.096   4.776  1.00  0.420          C  
ATOM    422  C   THR A  27      20.391  -2.698   4.221  1.00  0.390          C  
ATOM    423  O   THR A  27      19.992  -2.536   3.065  1.00  0.410          O  
ATOM    424  CB  THR A  27      21.991  -4.631   4.113  1.00  0.560          C  
ATOM    425  OG1 THR A  27      22.389  -5.846   4.761  1.00  0.560          O  
ATOM    426  CG2 THR A  27      23.128  -3.618   4.234  1.00  0.560          C  
ATOM    427  H   THR A  27      19.371  -5.471   3.709  1.00  0.410          H  
ATOM    428  HA  THR A  27      20.899  -3.972   5.834  1.00  0.500          H  
ATOM    429  HB  THR A  27      21.800  -4.835   3.059  1.00  0.670          H  
ATOM    430  HG1 THR A  27      21.752  -6.535   4.563  1.00  0.670          H  
ATOM    431 1HG2 THR A  27      24.020  -4.028   3.769  1.00  0.670          H  
ATOM    432 2HG2 THR A  27      22.871  -2.681   3.739  1.00  0.670          H  
ATOM    433 3HG2 THR A  27      23.324  -3.430   5.279  1.00  0.670          H  
ATOM    434  N   LEU A  28      20.607  -1.680   5.058  1.00  0.410          N  
ATOM    435  CA  LEU A  28      20.375  -0.278   4.715  1.00  0.450          C  
ATOM    436  C   LEU A  28      21.290   0.255   3.605  1.00  0.540          C  
ATOM    437  O   LEU A  28      22.520   0.184   3.710  1.00  0.740          O  
ATOM    438  CB  LEU A  28      20.635   0.565   5.982  1.00  0.610          C  
ATOM    439  CG  LEU A  28      19.663   0.366   7.179  1.00  0.610          C  
ATOM    440  CD1 LEU A  28      20.233   1.047   8.425  1.00  0.610          C  
ATOM    441  CD2 LEU A  28      18.326   0.978   6.872  1.00  0.610          C  
ATOM    442  H   LEU A  28      20.944  -1.891   6.000  1.00  0.490          H  
ATOM    443  HA  LEU A  28      19.345  -0.171   4.380  1.00  0.540          H  
ATOM    444 1HB  LEU A  28      21.630   0.320   6.340  1.00  0.740          H  
ATOM    445 2HB  LEU A  28      20.622   1.609   5.711  1.00  0.740          H  
ATOM    446  HG  LEU A  28      19.549  -0.693   7.373  1.00  0.740          H  
ATOM    447 1HD1 LEU A  28      19.556   0.909   9.267  1.00  0.740          H  
ATOM    448 2HD1 LEU A  28      21.193   0.607   8.669  1.00  0.740          H  
ATOM    449 3HD1 LEU A  28      20.356   2.110   8.234  1.00  0.740          H  
ATOM    450 1HD2 LEU A  28      17.681   0.818   7.722  1.00  0.740          H  
ATOM    451 2HD2 LEU A  28      18.439   2.028   6.707  1.00  0.740          H  
ATOM    452 3HD2 LEU A  28      17.902   0.539   6.012  1.00  0.740          H  
ATOM    453  N   LYS A  29      20.676   0.888   2.601  1.00  0.520          N  
ATOM    454  CA  LYS A  29      21.358   1.512   1.470  1.00  0.640          C  
ATOM    455  C   LYS A  29      20.776   2.921   1.243  1.00  0.570          C  
ATOM    456  O   LYS A  29      19.590   3.034   0.922  1.00  0.580          O  
ATOM    457  CB  LYS A  29      21.120   0.697   0.184  1.00  0.850          C  
ATOM    458  CG  LYS A  29      21.571  -0.773   0.206  1.00  0.850          C  
ATOM    459  CD  LYS A  29      23.085  -0.909   0.215  1.00  0.850          C  
ATOM    460  CE  LYS A  29      23.519  -2.361   0.135  1.00  0.850          C  
ATOM    461  NZ  LYS A  29      25.010  -2.494   0.171  1.00  0.850          N  
ATOM    462  H   LYS A  29      19.657   0.871   2.594  1.00  0.620          H  
ATOM    463  HA  LYS A  29      22.418   1.549   1.676  1.00  0.770          H  
ATOM    464 1HB  LYS A  29      20.052   0.700  -0.043  1.00  1.020          H  
ATOM    465 2HB  LYS A  29      21.629   1.190  -0.649  1.00  1.020          H  
ATOM    466 1HG  LYS A  29      21.164  -1.267   1.088  1.00  1.020          H  
ATOM    467 2HG  LYS A  29      21.176  -1.277  -0.676  1.00  1.020          H  
ATOM    468 1HD  LYS A  29      23.514  -0.349  -0.620  1.00  1.020          H  
ATOM    469 2HD  LYS A  29      23.473  -0.495   1.146  1.00  1.020          H  
ATOM    470 1HE  LYS A  29      23.091  -2.906   0.979  1.00  1.020          H  
ATOM    471 2HE  LYS A  29      23.148  -2.797  -0.791  1.00  1.020          H  
ATOM    472 1HZ  LYS A  29      25.267  -3.470   0.118  1.00  1.020          H  
ATOM    473 2HZ  LYS A  29      25.412  -1.997  -0.615  1.00  1.020          H  
ATOM    474 3HZ  LYS A  29      25.362  -2.098   1.033  1.00  1.020          H  
ATOM    475  N   PRO A  30      21.566   4.012   1.296  1.00  0.650          N  
ATOM    476  CA  PRO A  30      21.095   5.383   1.114  1.00  0.640          C  
ATOM    477  C   PRO A  30      20.275   5.415  -0.158  1.00  0.510          C  
ATOM    478  O   PRO A  30      20.664   4.793  -1.146  1.00  0.480          O  
ATOM    479  CB  PRO A  30      22.413   6.155   1.004  1.00  0.960          C  
ATOM    480  CG  PRO A  30      23.374   5.351   1.864  1.00  0.960          C  
ATOM    481  CD  PRO A  30      22.992   3.899   1.635  1.00  0.960          C  
ATOM    482  HA  PRO A  30      20.512   5.712   1.984  1.00  0.770          H  
ATOM    483 1HB  PRO A  30      22.726   6.225  -0.048  1.00  1.150          H  
ATOM    484 2HB  PRO A  30      22.277   7.187   1.366  1.00  1.150          H  
ATOM    485 1HG  PRO A  30      24.414   5.564   1.564  1.00  1.150          H  
ATOM    486 2HG  PRO A  30      23.282   5.653   2.917  1.00  1.150          H  
ATOM    487 1HD  PRO A  30      23.552   3.460   0.824  1.00  1.150          H  
ATOM    488 2HD  PRO A  30      23.132   3.362   2.587  1.00  1.150          H  
ATOM    489  N   LEU A  31      19.139   6.122  -0.148  1.00  0.490          N  
ATOM    490  CA  LEU A  31      18.253   6.089  -1.299  1.00  0.410          C  
ATOM    491  C   LEU A  31      18.889   6.332  -2.651  1.00  0.410          C  
ATOM    492  O   LEU A  31      18.533   5.681  -3.636  1.00  0.360          O  
ATOM    493  CB  LEU A  31      17.140   7.103  -1.133  1.00  0.610          C  
ATOM    494  CG  LEU A  31      16.082   7.089  -2.173  1.00  0.610          C  
ATOM    495  CD1 LEU A  31      15.365   5.704  -2.094  1.00  0.610          C  
ATOM    496  CD2 LEU A  31      15.129   8.250  -1.947  1.00  0.610          C  
ATOM    497  H   LEU A  31      18.829   6.669   0.667  1.00  0.590          H  
ATOM    498  HA  LEU A  31      17.843   5.087  -1.303  1.00  0.490          H  
ATOM    499 1HB  LEU A  31      16.659   6.878  -0.248  1.00  0.730          H  
ATOM    500 2HB  LEU A  31      17.561   8.105  -1.068  1.00  0.730          H  
ATOM    501  HG  LEU A  31      16.521   7.211  -3.150  1.00  0.730          H  
ATOM    502 1HD1 LEU A  31      14.621   5.658  -2.810  1.00  0.730          H  
ATOM    503 2HD1 LEU A  31      16.030   4.898  -2.282  1.00  0.730          H  
ATOM    504 3HD1 LEU A  31      14.924   5.580  -1.104  1.00  0.730          H  
ATOM    505 1HD2 LEU A  31      14.355   8.249  -2.713  1.00  0.730          H  
ATOM    506 2HD2 LEU A  31      14.667   8.164  -0.968  1.00  0.730          H  
ATOM    507 3HD2 LEU A  31      15.672   9.184  -2.000  1.00  0.730          H  
ATOM    508  N   THR A  32      19.855   7.227  -2.720  1.00  0.470          N  
ATOM    509  CA  THR A  32      20.453   7.569  -3.992  1.00  0.510          C  
ATOM    510  C   THR A  32      21.335   6.450  -4.594  1.00  0.430          C  
ATOM    511  O   THR A  32      21.916   6.607  -5.670  1.00  0.430          O  
ATOM    512  CB  THR A  32      21.196   8.911  -3.874  1.00  0.700          C  
ATOM    513  OG1 THR A  32      22.196   8.834  -2.842  1.00  0.700          O  
ATOM    514  CG2 THR A  32      20.159  10.013  -3.520  1.00  0.700          C  
ATOM    515  H   THR A  32      20.156   7.724  -1.895  1.00  0.560          H  
ATOM    516  HA  THR A  32      19.633   7.743  -4.683  1.00  0.610          H  
ATOM    517  HB  THR A  32      21.673   9.152  -4.826  1.00  0.840          H  
ATOM    518  HG1 THR A  32      22.798   9.582  -2.933  1.00  0.840          H  
ATOM    519 1HG2 THR A  32      20.661  10.975  -3.442  1.00  0.840          H  
ATOM    520 2HG2 THR A  32      19.406  10.060  -4.311  1.00  0.840          H  
ATOM    521 3HG2 THR A  32      19.673   9.781  -2.578  1.00  0.840          H  
ATOM    522  N   GLN A  33      21.478   5.317  -3.881  1.00  0.440          N  
ATOM    523  CA  GLN A  33      22.206   4.160  -4.399  1.00  0.470          C  
ATOM    524  C   GLN A  33      21.284   3.184  -5.147  1.00  0.400          C  
ATOM    525  O   GLN A  33      21.751   2.179  -5.688  1.00  0.460          O  
ATOM    526  CB  GLN A  33      22.940   3.400  -3.288  1.00  0.650          C  
ATOM    527  CG  GLN A  33      24.059   4.176  -2.641  1.00  0.650          C  
ATOM    528  CD  GLN A  33      24.819   3.358  -1.617  1.00  0.650          C  
ATOM    529  OE1 GLN A  33      24.389   2.273  -1.201  1.00  0.650          O  
ATOM    530  NE2 GLN A  33      25.971   3.871  -1.199  1.00  0.650          N  
ATOM    531  H   GLN A  33      21.033   5.239  -2.962  1.00  0.530          H  
ATOM    532  HA  GLN A  33      22.949   4.517  -5.108  1.00  0.560          H  
ATOM    533 1HB  GLN A  33      22.225   3.139  -2.503  1.00  0.780          H  
ATOM    534 2HB  GLN A  33      23.348   2.472  -3.683  1.00  0.780          H  
ATOM    535 1HG  GLN A  33      24.752   4.504  -3.411  1.00  0.780          H  
ATOM    536 2HG  GLN A  33      23.624   5.041  -2.137  1.00  0.780          H  
ATOM    537 1HE2 GLN A  33      26.528   3.380  -0.527  1.00  0.780          H  
ATOM    538 2HE2 GLN A  33      26.289   4.750  -1.558  1.00  0.780          H  
ATOM    539  N   VAL A  34      19.985   3.476  -5.172  1.00  0.310          N  
ATOM    540  CA  VAL A  34      18.994   2.639  -5.837  1.00  0.270          C  
ATOM    541  C   VAL A  34      19.088   2.861  -7.359  1.00  0.280          C  
ATOM    542  O   VAL A  34      19.001   4.004  -7.805  1.00  0.300          O  
ATOM    543  CB  VAL A  34      17.589   3.036  -5.336  1.00  0.390          C  
ATOM    544  CG1 VAL A  34      16.510   2.292  -6.061  1.00  0.390          C  
ATOM    545  CG2 VAL A  34      17.461   2.749  -3.866  1.00  0.390          C  
ATOM    546  H   VAL A  34      19.666   4.322  -4.690  1.00  0.370          H  
ATOM    547  HA  VAL A  34      19.193   1.608  -5.562  1.00  0.320          H  
ATOM    548  HB  VAL A  34      17.460   4.091  -5.508  1.00  0.470          H  
ATOM    549 1HG1 VAL A  34      15.552   2.614  -5.678  1.00  0.470          H  
ATOM    550 2HG1 VAL A  34      16.552   2.488  -7.131  1.00  0.470          H  
ATOM    551 3HG1 VAL A  34      16.630   1.237  -5.873  1.00  0.470          H  
ATOM    552 1HG2 VAL A  34      16.481   3.056  -3.534  1.00  0.470          H  
ATOM    553 2HG2 VAL A  34      17.583   1.716  -3.693  1.00  0.470          H  
ATOM    554 3HG2 VAL A  34      18.215   3.287  -3.304  1.00  0.470          H  
ATOM    555  N   PRO A  35      19.187   1.807  -8.203  1.00  0.340          N  
ATOM    556  CA  PRO A  35      19.357   1.888  -9.659  1.00  0.410          C  
ATOM    557  C   PRO A  35      18.087   2.254 -10.434  1.00  0.420          C  
ATOM    558  O   PRO A  35      17.602   1.491 -11.265  1.00  0.490          O  
ATOM    559  CB  PRO A  35      19.812   0.460  -9.994  1.00  0.610          C  
ATOM    560  CG  PRO A  35      19.116  -0.405  -8.971  1.00  0.610          C  
ATOM    561  CD  PRO A  35      19.149   0.424  -7.687  1.00  0.610          C  
ATOM    562  HA  PRO A  35      20.156   2.610  -9.880  1.00  0.490          H  
ATOM    563 1HB  PRO A  35      19.536   0.201 -11.029  1.00  0.740          H  
ATOM    564 2HB  PRO A  35      20.908   0.390  -9.932  1.00  0.740          H  
ATOM    565 1HG  PRO A  35      18.093  -0.638  -9.313  1.00  0.740          H  
ATOM    566 2HG  PRO A  35      19.637  -1.373  -8.878  1.00  0.740          H  
ATOM    567 1HD  PRO A  35      18.245   0.227  -7.114  1.00  0.740          H  
ATOM    568 2HD  PRO A  35      20.070   0.203  -7.118  1.00  0.740          H  
ATOM    569  N   ASP A  36      17.557   3.419 -10.116  1.00  0.390          N  
ATOM    570  CA  ASP A  36      16.356   4.004 -10.710  1.00  0.460          C  
ATOM    571  C   ASP A  36      16.356   5.502 -10.475  1.00  0.460          C  
ATOM    572  O   ASP A  36      16.360   5.932  -9.314  1.00  0.430          O  
ATOM    573  CB  ASP A  36      15.078   3.317 -10.213  1.00  0.620          C  
ATOM    574  CG  ASP A  36      13.708   3.879 -10.821  1.00  0.620          C  
ATOM    575  OD1 ASP A  36      13.678   5.029 -11.312  1.00  0.620          O  
ATOM    576  OD2 ASP A  36      12.717   3.168 -10.778  1.00  0.620          O  
ATOM    577  H   ASP A  36      18.054   3.949  -9.398  1.00  0.470          H  
ATOM    578  HA  ASP A  36      16.399   3.841 -11.787  1.00  0.550          H  
ATOM    579 1HB  ASP A  36      15.145   2.289 -10.532  1.00  0.740          H  
ATOM    580 2HB  ASP A  36      15.051   3.294  -9.162  1.00  0.740          H  
ATOM    581  N   ASP A  37      16.340   6.296 -11.564  1.00  0.550          N  
ATOM    582  CA  ASP A  37      16.417   7.765 -11.510  1.00  0.590          C  
ATOM    583  C   ASP A  37      15.447   8.333 -10.483  1.00  0.570          C  
ATOM    584  O   ASP A  37      15.748   9.305  -9.782  1.00  0.600          O  
ATOM    585  CB  ASP A  37      16.107   8.381 -12.874  1.00  0.810          C  
ATOM    586  CG  ASP A  37      17.200   8.154 -13.940  1.00  0.810          C  
ATOM    587  OD1 ASP A  37      18.299   7.730 -13.614  1.00  0.810          O  
ATOM    588  OD2 ASP A  37      16.919   8.412 -15.074  1.00  0.810          O  
ATOM    589  H   ASP A  37      16.304   5.851 -12.473  1.00  0.660          H  
ATOM    590  HA  ASP A  37      17.421   8.045 -11.243  1.00  0.710          H  
ATOM    591 1HB  ASP A  37      15.169   7.970 -13.247  1.00  0.970          H  
ATOM    592 2HB  ASP A  37      15.960   9.455 -12.754  1.00  0.970          H  
ATOM    593  N   THR A  38      14.298   7.676 -10.325  1.00  0.560          N  
ATOM    594  CA  THR A  38      13.257   8.072  -9.386  1.00  0.640          C  
ATOM    595  C   THR A  38      13.844   8.322  -7.987  1.00  0.520          C  
ATOM    596  O   THR A  38      13.451   9.263  -7.265  1.00  0.530          O  
ATOM    597  CB  THR A  38      12.195   6.950  -9.292  1.00  0.860          C  
ATOM    598  OG1 THR A  38      11.623   6.711 -10.587  1.00  0.860          O  
ATOM    599  CG2 THR A  38      11.118   7.334  -8.338  1.00  0.860          C  
ATOM    600  H   THR A  38      14.105   6.846 -10.903  1.00  0.670          H  
ATOM    601  HA  THR A  38      12.785   8.980  -9.742  1.00  0.770          H  
ATOM    602  HB  THR A  38      12.664   6.038  -8.952  1.00  1.040          H  
ATOM    603  HG1 THR A  38      12.241   6.115 -11.083  1.00  1.040          H  
ATOM    604 1HG2 THR A  38      10.384   6.532  -8.287  1.00  1.040          H  
ATOM    605 2HG2 THR A  38      11.545   7.484  -7.357  1.00  1.040          H  
ATOM    606 3HG2 THR A  38      10.638   8.247  -8.680  1.00  1.040          H  
ATOM    607  N   PHE A  39      14.775   7.459  -7.585  1.00  0.450          N  
ATOM    608  CA  PHE A  39      15.358   7.494  -6.265  1.00  0.410          C  
ATOM    609  C   PHE A  39      16.772   8.074  -6.312  1.00  0.430          C  
ATOM    610  O   PHE A  39      17.197   8.780  -5.397  1.00  0.440          O  
ATOM    611  CB  PHE A  39      15.406   6.067  -5.798  1.00  0.590          C  
ATOM    612  CG  PHE A  39      14.065   5.439  -5.818  1.00  0.590          C  
ATOM    613  CD1 PHE A  39      13.812   4.531  -6.777  1.00  0.590          C  
ATOM    614  CD2 PHE A  39      13.062   5.760  -4.954  1.00  0.590          C  
ATOM    615  CE1 PHE A  39      12.603   3.930  -6.900  1.00  0.590          C  
ATOM    616  CE2 PHE A  39      11.840   5.150  -5.058  1.00  0.590          C  
ATOM    617  CZ  PHE A  39      11.614   4.245  -6.030  1.00  0.590          C  
ATOM    618  H   PHE A  39      15.092   6.728  -8.224  1.00  0.540          H  
ATOM    619  HA  PHE A  39      14.734   8.099  -5.608  1.00  0.490          H  
ATOM    620 1HB  PHE A  39      16.041   5.517  -6.490  1.00  0.710          H  
ATOM    621 2HB  PHE A  39      15.839   5.975  -4.836  1.00  0.710          H  
ATOM    622  HD1 PHE A  39      14.600   4.303  -7.452  1.00  0.710          H  
ATOM    623  HD2 PHE A  39      13.229   6.509  -4.189  1.00  0.710          H  
ATOM    624  HE1 PHE A  39      12.424   3.201  -7.697  1.00  0.710          H  
ATOM    625  HE2 PHE A  39      11.041   5.397  -4.374  1.00  0.710          H  
ATOM    626  HZ  PHE A  39      10.641   3.778  -6.115  1.00  0.710          H  
ATOM    627  N   LYS A  40      17.479   7.835  -7.420  1.00  0.480          N  
ATOM    628  CA  LYS A  40      18.869   8.274  -7.610  1.00  0.540          C  
ATOM    629  C   LYS A  40      18.988   9.776  -7.438  1.00  0.530          C  
ATOM    630  O   LYS A  40      19.984  10.290  -6.924  1.00  0.570          O  
ATOM    631  CB  LYS A  40      19.370   7.893  -8.991  1.00  0.730          C  
ATOM    632  CG  LYS A  40      20.844   8.214  -9.289  1.00  0.730          C  
ATOM    633  CD  LYS A  40      21.255   7.643 -10.670  1.00  0.730          C  
ATOM    634  CE  LYS A  40      20.701   8.487 -11.836  1.00  0.730          C  
ATOM    635  NZ  LYS A  40      21.008   7.882 -13.168  1.00  0.730          N  
ATOM    636  H   LYS A  40      17.046   7.270  -8.152  1.00  0.580          H  
ATOM    637  HA  LYS A  40      19.497   7.785  -6.875  1.00  0.650          H  
ATOM    638 1HB  LYS A  40      19.176   6.833  -9.178  1.00  0.880          H  
ATOM    639 2HB  LYS A  40      18.799   8.459  -9.679  1.00  0.880          H  
ATOM    640 1HG  LYS A  40      20.988   9.298  -9.292  1.00  0.880          H  
ATOM    641 2HG  LYS A  40      21.475   7.781  -8.507  1.00  0.880          H  
ATOM    642 1HD  LYS A  40      22.342   7.612 -10.739  1.00  0.880          H  
ATOM    643 2HD  LYS A  40      20.874   6.625 -10.764  1.00  0.880          H  
ATOM    644 1HE  LYS A  40      19.636   8.582 -11.742  1.00  0.880          H  
ATOM    645 2HE  LYS A  40      21.144   9.481 -11.791  1.00  0.880          H  
ATOM    646 1HZ  LYS A  40      20.620   8.473 -13.900  1.00  0.880          H  
ATOM    647 2HZ  LYS A  40      22.004   7.798 -13.292  1.00  0.880          H  
ATOM    648 3HZ  LYS A  40      20.578   6.961 -13.228  1.00  0.880          H  
ATOM    649  N   ASN A  41      18.002  10.491  -7.980  1.00  0.500          N  
ATOM    650  CA  ASN A  41      17.963  11.938  -7.927  1.00  0.510          C  
ATOM    651  C   ASN A  41      16.932  12.453  -6.914  1.00  0.490          C  
ATOM    652  O   ASN A  41      16.558  13.627  -6.957  1.00  0.520          O  
ATOM    653  CB  ASN A  41      17.676  12.480  -9.314  1.00  0.710          C  
ATOM    654  CG  ASN A  41      18.783  12.230 -10.294  1.00  0.710          C  
ATOM    655  OD1 ASN A  41      19.976  12.345  -9.982  1.00  0.710          O  
ATOM    656  ND2 ASN A  41      18.406  11.892 -11.505  1.00  0.710          N  
ATOM    657  H   ASN A  41      17.235   9.998  -8.455  1.00  0.600          H  
ATOM    658  HA  ASN A  41      18.942  12.297  -7.604  1.00  0.610          H  
ATOM    659 1HB  ASN A  41      16.800  11.985  -9.703  1.00  0.850          H  
ATOM    660 2HB  ASN A  41      17.465  13.546  -9.266  1.00  0.850          H  
ATOM    661 1HD2 ASN A  41      19.089  11.720 -12.215  1.00  0.850          H  
ATOM    662 2HD2 ASN A  41      17.433  11.813 -11.727  1.00  0.850          H  
ATOM    663  N   ARG A  42      16.438  11.568  -6.033  1.00  0.460          N  
ATOM    664  CA  ARG A  42      15.413  11.894  -5.037  1.00  0.450          C  
ATOM    665  C   ARG A  42      14.239  12.650  -5.658  1.00  0.490          C  
ATOM    666  O   ARG A  42      13.874  13.724  -5.175  1.00  0.570          O  
ATOM    667  CB  ARG A  42      15.958  12.725  -3.893  1.00  0.630          C  
ATOM    668  CG  ARG A  42      17.064  12.098  -3.099  1.00  0.630          C  
ATOM    669  CD  ARG A  42      17.300  12.879  -1.881  1.00  0.630          C  
ATOM    670  NE  ARG A  42      18.448  12.427  -1.115  1.00  0.630          N  
ATOM    671  CZ  ARG A  42      18.787  12.909   0.104  1.00  0.630          C  
ATOM    672  NH1 ARG A  42      18.019  13.799   0.711  1.00  0.630          N  
ATOM    673  NH2 ARG A  42      19.892  12.484   0.704  1.00  0.630          N  
ATOM    674  H   ARG A  42      16.816  10.620  -6.017  1.00  0.550          H  
ATOM    675  HA  ARG A  42      15.038  10.955  -4.624  1.00  0.540          H  
ATOM    676 1HB  ARG A  42      16.322  13.678  -4.274  1.00  0.760          H  
ATOM    677 2HB  ARG A  42      15.147  12.942  -3.192  1.00  0.760          H  
ATOM    678 1HG  ARG A  42      16.803  11.082  -2.828  1.00  0.760          H  
ATOM    679 2HG  ARG A  42      17.974  12.098  -3.695  1.00  0.760          H  
ATOM    680 1HD  ARG A  42      17.448  13.926  -2.142  1.00  0.760          H  
ATOM    681 2HD  ARG A  42      16.421  12.784  -1.259  1.00  0.760          H  
ATOM    682  HE  ARG A  42      19.061  11.747  -1.544  1.00  0.760          H  
ATOM    683 1HH1 ARG A  42      17.126  14.113   0.291  1.00  0.760          H  
ATOM    684 2HH1 ARG A  42      18.270  14.155   1.619  1.00  0.760          H  
ATOM    685 1HH2 ARG A  42      20.491  11.806   0.257  1.00  0.760          H  
ATOM    686 2HH2 ARG A  42      20.140  12.843   1.614  1.00  0.760          H  
ATOM    687  N   LEU A  43      13.648  12.107  -6.723  1.00  0.520          N  
ATOM    688  CA  LEU A  43      12.586  12.806  -7.428  1.00  0.550          C  
ATOM    689  C   LEU A  43      11.276  12.521  -6.733  1.00  0.540          C  
ATOM    690  O   LEU A  43      10.401  13.382  -6.631  1.00  0.510          O  
ATOM    691  CB  LEU A  43      12.545  12.299  -8.869  1.00  0.760          C  
ATOM    692  CG  LEU A  43      13.862  12.498  -9.669  1.00  0.760          C  
ATOM    693  CD1 LEU A  43      13.736  11.835 -11.022  1.00  0.760          C  
ATOM    694  CD2 LEU A  43      14.207  13.981  -9.818  1.00  0.760          C  
ATOM    695  H   LEU A  43      13.936  11.187  -7.048  1.00  0.620          H  
ATOM    696  HA  LEU A  43      12.767  13.876  -7.390  1.00  0.660          H  
ATOM    697 1HB  LEU A  43      12.319  11.237  -8.854  1.00  0.910          H  
ATOM    698 2HB  LEU A  43      11.746  12.816  -9.397  1.00  0.910          H  
ATOM    699  HG  LEU A  43      14.660  12.001  -9.137  1.00  0.910          H  
ATOM    700 1HD1 LEU A  43      14.674  11.945 -11.563  1.00  0.910          H  
ATOM    701 2HD1 LEU A  43      13.525  10.786 -10.896  1.00  0.910          H  
ATOM    702 3HD1 LEU A  43      12.933  12.302 -11.588  1.00  0.910          H  
ATOM    703 1HD2 LEU A  43      15.139  14.075 -10.372  1.00  0.910          H  
ATOM    704 2HD2 LEU A  43      13.412  14.493 -10.357  1.00  0.910          H  
ATOM    705 3HD2 LEU A  43      14.338  14.440  -8.839  1.00  0.910          H  
ATOM    706  N   VAL A  44      11.171  11.301  -6.230  1.00  0.650          N  
ATOM    707  CA  VAL A  44      10.000  10.859  -5.487  1.00  0.680          C  
ATOM    708  C   VAL A  44       9.968  11.437  -4.066  1.00  0.670          C  
ATOM    709  O   VAL A  44       8.902  11.737  -3.538  1.00  0.900          O  
ATOM    710  CB  VAL A  44       9.926   9.324  -5.494  1.00  0.940          C  
ATOM    711  CG1 VAL A  44      11.088   8.710  -4.710  1.00  0.940          C  
ATOM    712  CG2 VAL A  44       8.583   8.869  -4.912  1.00  0.940          C  
ATOM    713  H   VAL A  44      11.939  10.658  -6.423  1.00  0.780          H  
ATOM    714  HA  VAL A  44       9.118  11.223  -6.015  1.00  0.820          H  
ATOM    715  HB  VAL A  44       9.997   8.990  -6.503  1.00  1.130          H  
ATOM    716 1HG1 VAL A  44      10.987   7.665  -4.768  1.00  1.130          H  
ATOM    717 2HG1 VAL A  44      12.034   9.008  -5.148  1.00  1.130          H  
ATOM    718 3HG1 VAL A  44      11.086   8.993  -3.689  1.00  1.130          H  
ATOM    719 1HG2 VAL A  44       8.518   7.782  -4.943  1.00  1.130          H  
ATOM    720 2HG2 VAL A  44       8.480   9.199  -3.894  1.00  1.130          H  
ATOM    721 3HG2 VAL A  44       7.771   9.294  -5.502  1.00  1.130          H  
ATOM    722  N   GLY A  45      11.133  11.551  -3.434  1.00  0.680          N  
ATOM    723  CA  GLY A  45      11.229  12.049  -2.068  1.00  0.650          C  
ATOM    724  C   GLY A  45      12.425  11.456  -1.329  1.00  0.530          C  
ATOM    725  O   GLY A  45      13.066  10.519  -1.809  1.00  0.540          O  
ATOM    726  H   GLY A  45      11.972  11.299  -3.931  1.00  0.820          H  
ATOM    727 1HA  GLY A  45      11.316  13.135  -2.088  1.00  0.780          H  
ATOM    728 2HA  GLY A  45      10.311  11.814  -1.527  1.00  0.780          H  
ATOM    729  N   ASP A  46      12.737  12.045  -0.174  1.00  0.600          N  
ATOM    730  CA  ASP A  46      13.836  11.621   0.693  1.00  0.540          C  
ATOM    731  C   ASP A  46      13.584  10.248   1.287  1.00  0.490          C  
ATOM    732  O   ASP A  46      12.437   9.878   1.557  1.00  0.500          O  
ATOM    733  CB  ASP A  46      14.047  12.611   1.835  1.00  0.780          C  
ATOM    734  CG  ASP A  46      14.696  13.942   1.441  1.00  0.780          C  
ATOM    735  OD1 ASP A  46      15.196  14.070   0.342  1.00  0.780          O  
ATOM    736  OD2 ASP A  46      14.695  14.821   2.258  1.00  0.780          O  
ATOM    737  H   ASP A  46      12.160  12.816   0.135  1.00  0.720          H  
ATOM    738  HA  ASP A  46      14.748  11.571   0.098  1.00  0.650          H  
ATOM    739 1HB  ASP A  46      13.078  12.831   2.279  1.00  0.940          H  
ATOM    740 2HB  ASP A  46      14.662  12.142   2.606  1.00  0.940          H  
ATOM    741  N   GLY A  47      14.652   9.509   1.565  1.00  0.510          N  
ATOM    742  CA  GLY A  47      14.463   8.214   2.190  1.00  0.470          C  
ATOM    743  C   GLY A  47      15.685   7.318   2.113  1.00  0.440          C  
ATOM    744  O   GLY A  47      16.838   7.773   1.970  1.00  0.480          O  
ATOM    745  H   GLY A  47      15.582   9.836   1.332  1.00  0.610          H  
ATOM    746 1HA  GLY A  47      14.183   8.360   3.230  1.00  0.560          H  
ATOM    747 2HA  GLY A  47      13.622   7.708   1.714  1.00  0.560          H  
ATOM    748  N   ILE A  48      15.411   6.033   2.255  1.00  0.380          N  
ATOM    749  CA  ILE A  48      16.444   5.013   2.256  1.00  0.370          C  
ATOM    750  C   ILE A  48      15.848   3.715   1.787  1.00  0.360          C  
ATOM    751  O   ILE A  48      14.639   3.533   1.887  1.00  0.550          O  
ATOM    752  CB  ILE A  48      17.110   4.884   3.643  1.00  0.520          C  
ATOM    753  CG1 ILE A  48      18.368   4.038   3.513  1.00  0.520          C  
ATOM    754  CG2 ILE A  48      16.145   4.285   4.637  1.00  0.520          C  
ATOM    755  CD1 ILE A  48      19.376   4.110   4.604  1.00  0.520          C  
ATOM    756  H   ILE A  48      14.419   5.774   2.331  1.00  0.460          H  
ATOM    757  HA  ILE A  48      17.214   5.289   1.547  1.00  0.440          H  
ATOM    758  HB  ILE A  48      17.402   5.841   3.963  1.00  0.630          H  
ATOM    759 1HG1 ILE A  48      18.088   2.992   3.427  1.00  0.630          H  
ATOM    760 2HG1 ILE A  48      18.834   4.353   2.637  1.00  0.630          H  
ATOM    761 1HG2 ILE A  48      16.624   4.228   5.601  1.00  0.630          H  
ATOM    762 2HG2 ILE A  48      15.284   4.910   4.712  1.00  0.630          H  
ATOM    763 3HG2 ILE A  48      15.839   3.287   4.322  1.00  0.630          H  
ATOM    764 1HD1 ILE A  48      20.220   3.470   4.347  1.00  0.630          H  
ATOM    765 2HD1 ILE A  48      19.724   5.137   4.702  1.00  0.630          H  
ATOM    766 3HD1 ILE A  48      18.951   3.786   5.528  1.00  0.630          H  
ATOM    767  N   ALA A  49      16.660   2.844   1.215  1.00  0.270          N  
ATOM    768  CA  ALA A  49      16.188   1.544   0.814  1.00  0.220          C  
ATOM    769  C   ALA A  49      16.811   0.466   1.681  1.00  0.240          C  
ATOM    770  O   ALA A  49      17.886   0.649   2.253  1.00  0.330          O  
ATOM    771  CB  ALA A  49      16.504   1.300  -0.644  1.00  0.330          C  
ATOM    772  H   ALA A  49      17.662   3.042   1.117  1.00  0.320          H  
ATOM    773  HA  ALA A  49      15.118   1.504   0.974  1.00  0.260          H  
ATOM    774 1HB  ALA A  49      16.125   0.326  -0.917  1.00  0.390          H  
ATOM    775 2HB  ALA A  49      16.033   2.063  -1.253  1.00  0.390          H  
ATOM    776 3HB  ALA A  49      17.583   1.334  -0.790  1.00  0.390          H  
ATOM    777  N   ILE A  50      16.122  -0.647   1.804  1.00  0.200          N  
ATOM    778  CA  ILE A  50      16.671  -1.803   2.488  1.00  0.240          C  
ATOM    779  C   ILE A  50      16.733  -2.937   1.507  1.00  0.230          C  
ATOM    780  O   ILE A  50      15.740  -3.246   0.849  1.00  0.230          O  
ATOM    781  CB  ILE A  50      15.859  -2.233   3.735  1.00  0.320          C  
ATOM    782  CG1 ILE A  50      15.845  -1.114   4.769  1.00  0.320          C  
ATOM    783  CG2 ILE A  50      16.504  -3.464   4.346  1.00  0.320          C  
ATOM    784  CD1 ILE A  50      14.840  -1.293   5.889  1.00  0.320          C  
ATOM    785  H   ILE A  50      15.209  -0.695   1.342  1.00  0.240          H  
ATOM    786  HA  ILE A  50      17.687  -1.579   2.807  1.00  0.290          H  
ATOM    787  HB  ILE A  50      14.842  -2.475   3.460  1.00  0.380          H  
ATOM    788 1HG1 ILE A  50      16.819  -1.086   5.201  1.00  0.380          H  
ATOM    789 2HG1 ILE A  50      15.657  -0.164   4.279  1.00  0.380          H  
ATOM    790 1HG2 ILE A  50      15.978  -3.796   5.223  1.00  0.380          H  
ATOM    791 2HG2 ILE A  50      16.509  -4.271   3.633  1.00  0.380          H  
ATOM    792 3HG2 ILE A  50      17.519  -3.213   4.625  1.00  0.380          H  
ATOM    793 1HD1 ILE A  50      14.921  -0.478   6.571  1.00  0.380          H  
ATOM    794 2HD1 ILE A  50      13.835  -1.321   5.495  1.00  0.380          H  
ATOM    795 3HD1 ILE A  50      15.023  -2.211   6.425  1.00  0.380          H  
ATOM    796  N   LEU A  51      17.892  -3.558   1.406  1.00  0.280          N  
ATOM    797  CA  LEU A  51      18.060  -4.699   0.535  1.00  0.250          C  
ATOM    798  C   LEU A  51      17.677  -5.894   1.424  1.00  0.270          C  
ATOM    799  O   LEU A  51      18.448  -6.264   2.317  1.00  0.300          O  
ATOM    800  CB  LEU A  51      19.518  -4.757   0.049  1.00  0.360          C  
ATOM    801  CG  LEU A  51      19.828  -5.632  -1.194  1.00  0.360          C  
ATOM    802  CD1 LEU A  51      21.185  -5.221  -1.744  1.00  0.360          C  
ATOM    803  CD2 LEU A  51      19.805  -7.126  -0.838  1.00  0.360          C  
ATOM    804  H   LEU A  51      18.683  -3.208   1.957  1.00  0.340          H  
ATOM    805  HA  LEU A  51      17.412  -4.601  -0.327  1.00  0.300          H  
ATOM    806 1HB  LEU A  51      19.828  -3.737  -0.184  1.00  0.430          H  
ATOM    807 2HB  LEU A  51      20.140  -5.112   0.868  1.00  0.430          H  
ATOM    808  HG  LEU A  51      19.098  -5.439  -1.960  1.00  0.430          H  
ATOM    809 1HD1 LEU A  51      21.408  -5.810  -2.634  1.00  0.430          H  
ATOM    810 2HD1 LEU A  51      21.165  -4.162  -2.007  1.00  0.430          H  
ATOM    811 3HD1 LEU A  51      21.951  -5.395  -0.990  1.00  0.430          H  
ATOM    812 1HD2 LEU A  51      20.032  -7.707  -1.729  1.00  0.430          H  
ATOM    813 2HD2 LEU A  51      20.548  -7.332  -0.071  1.00  0.430          H  
ATOM    814 3HD2 LEU A  51      18.827  -7.424  -0.475  1.00  0.430          H  
ATOM    815  N   PRO A  52      16.488  -6.499   1.237  1.00  0.300          N  
ATOM    816  CA  PRO A  52      15.894  -7.483   2.109  1.00  0.340          C  
ATOM    817  C   PRO A  52      16.619  -8.797   2.042  1.00  0.330          C  
ATOM    818  O   PRO A  52      17.230  -9.131   1.025  1.00  0.340          O  
ATOM    819  CB  PRO A  52      14.482  -7.629   1.541  1.00  0.510          C  
ATOM    820  CG  PRO A  52      14.647  -7.329   0.084  1.00  0.510          C  
ATOM    821  CD  PRO A  52      15.725  -6.296   0.001  1.00  0.510          C  
ATOM    822  HA  PRO A  52      15.840  -7.108   3.133  1.00  0.410          H  
ATOM    823 1HB  PRO A  52      14.101  -8.651   1.737  1.00  0.610          H  
ATOM    824 2HB  PRO A  52      13.797  -6.936   2.051  1.00  0.610          H  
ATOM    825 1HG  PRO A  52      14.945  -8.236  -0.426  1.00  0.610          H  
ATOM    826 2HG  PRO A  52      13.698  -7.006  -0.360  1.00  0.610          H  
ATOM    827 1HD  PRO A  52      16.355  -6.534  -0.850  1.00  0.610          H  
ATOM    828 2HD  PRO A  52      15.275  -5.317  -0.065  1.00  0.610          H  
ATOM    829  N   SER A  53      16.479  -9.562   3.105  1.00  0.350          N  
ATOM    830  CA  SER A  53      16.961 -10.919   3.158  1.00  0.390          C  
ATOM    831  C   SER A  53      15.742 -11.769   3.414  1.00  0.610          C  
ATOM    832  O   SER A  53      15.656 -12.923   2.988  1.00  1.440          O  
ATOM    833  CB  SER A  53      17.971 -11.092   4.273  1.00  0.530          C  
ATOM    834  OG  SER A  53      17.386 -10.818   5.521  1.00  0.530          O  
ATOM    835  H   SER A  53      15.996  -9.196   3.926  1.00  0.420          H  
ATOM    836  HA  SER A  53      17.401 -11.196   2.201  1.00  0.470          H  
ATOM    837 1HB  SER A  53      18.353 -12.110   4.263  1.00  0.640          H  
ATOM    838 2HB  SER A  53      18.812 -10.421   4.107  1.00  0.640          H  
ATOM    839  HG  SER A  53      18.074 -10.981   6.175  1.00  0.640          H  
ATOM    840  N   ASP A  54      14.781 -11.171   4.114  1.00  0.380          N  
ATOM    841  CA  ASP A  54      13.550 -11.872   4.464  1.00  0.340          C  
ATOM    842  C   ASP A  54      12.446 -11.604   3.428  1.00  0.510          C  
ATOM    843  O   ASP A  54      12.512 -10.635   2.672  1.00  0.990          O  
ATOM    844  CB  ASP A  54      13.132 -11.501   5.875  1.00  0.490          C  
ATOM    845  CG  ASP A  54      12.152 -12.442   6.518  1.00  0.490          C  
ATOM    846  OD1 ASP A  54      11.611 -13.302   5.837  1.00  0.490          O  
ATOM    847  OD2 ASP A  54      11.941 -12.289   7.698  1.00  0.490          O  
ATOM    848  H   ASP A  54      14.952 -10.214   4.439  1.00  0.460          H  
ATOM    849  HA  ASP A  54      13.755 -12.942   4.457  1.00  0.410          H  
ATOM    850 1HB  ASP A  54      14.027 -11.509   6.485  1.00  0.590          H  
ATOM    851 2HB  ASP A  54      12.726 -10.491   5.882  1.00  0.590          H  
ATOM    852  N   GLY A  55      11.440 -12.478   3.391  1.00  0.420          N  
ATOM    853  CA  GLY A  55      10.299 -12.359   2.470  1.00  0.560          C  
ATOM    854  C   GLY A  55       9.056 -11.719   3.094  1.00  0.460          C  
ATOM    855  O   GLY A  55       7.995 -11.654   2.472  1.00  0.680          O  
ATOM    856  H   GLY A  55      11.463 -13.224   4.090  1.00  0.500          H  
ATOM    857 1HA  GLY A  55      10.602 -11.783   1.595  1.00  0.670          H  
ATOM    858 2HA  GLY A  55      10.039 -13.351   2.100  1.00  0.670          H  
ATOM    859  N   HIS A  56       9.150 -11.287   4.336  1.00  0.350          N  
ATOM    860  CA  HIS A  56       7.980 -10.729   5.006  1.00  0.470          C  
ATOM    861  C   HIS A  56       8.026  -9.219   5.138  1.00  0.410          C  
ATOM    862  O   HIS A  56       8.876  -8.672   5.838  1.00  0.480          O  
ATOM    863  CB  HIS A  56       7.806 -11.380   6.374  1.00  0.610          C  
ATOM    864  CG  HIS A  56       7.505 -12.838   6.267  1.00  0.610          C  
ATOM    865  ND1 HIS A  56       6.242 -13.316   5.981  1.00  0.610          N  
ATOM    866  CD2 HIS A  56       8.303 -13.924   6.386  1.00  0.610          C  
ATOM    867  CE1 HIS A  56       6.277 -14.635   5.927  1.00  0.610          C  
ATOM    868  NE2 HIS A  56       7.515 -15.031   6.171  1.00  0.610          N  
ATOM    869  H   HIS A  56      10.038 -11.370   4.818  1.00  0.420          H  
ATOM    870  HA  HIS A  56       7.087 -10.964   4.427  1.00  0.560          H  
ATOM    871 1HB  HIS A  56       8.723 -11.259   6.958  1.00  0.730          H  
ATOM    872 2HB  HIS A  56       6.996 -10.890   6.914  1.00  0.730          H  
ATOM    873  HD1 HIS A  56       5.388 -12.817   6.144  1.00  0.730          H  
ATOM    874  HD2 HIS A  56       9.366 -14.041   6.599  1.00  0.730          H  
ATOM    875  HE1 HIS A  56       5.368 -15.203   5.708  1.00  0.730          H  
ATOM    876  N   PHE A  57       7.099  -8.548   4.460  1.00  0.330          N  
ATOM    877  CA  PHE A  57       7.024  -7.097   4.453  1.00  0.250          C  
ATOM    878  C   PHE A  57       5.846  -6.674   5.316  1.00  0.260          C  
ATOM    879  O   PHE A  57       4.676  -6.915   4.965  1.00  0.260          O  
ATOM    880  CB  PHE A  57       6.876  -6.617   3.013  1.00  0.380          C  
ATOM    881  CG  PHE A  57       8.121  -6.821   2.146  1.00  0.380          C  
ATOM    882  CD1 PHE A  57       8.622  -8.096   1.823  1.00  0.380          C  
ATOM    883  CD2 PHE A  57       8.775  -5.732   1.622  1.00  0.380          C  
ATOM    884  CE1 PHE A  57       9.753  -8.236   1.049  1.00  0.380          C  
ATOM    885  CE2 PHE A  57       9.893  -5.889   0.832  1.00  0.380          C  
ATOM    886  CZ  PHE A  57      10.382  -7.141   0.558  1.00  0.380          C  
ATOM    887  H   PHE A  57       6.410  -9.048   3.885  1.00  0.400          H  
ATOM    888  HA  PHE A  57       7.938  -6.685   4.880  1.00  0.300          H  
ATOM    889 1HB  PHE A  57       6.083  -7.167   2.580  1.00  0.460          H  
ATOM    890 2HB  PHE A  57       6.606  -5.566   2.999  1.00  0.460          H  
ATOM    891  HD1 PHE A  57       8.134  -8.992   2.190  1.00  0.460          H  
ATOM    892  HD2 PHE A  57       8.403  -4.746   1.838  1.00  0.460          H  
ATOM    893  HE1 PHE A  57      10.147  -9.226   0.828  1.00  0.460          H  
ATOM    894  HE2 PHE A  57      10.402  -5.024   0.425  1.00  0.460          H  
ATOM    895  HZ  PHE A  57      11.269  -7.258  -0.058  1.00  0.460          H  
ATOM    896  N   LYS A  58       6.169  -6.079   6.464  1.00  0.300          N  
ATOM    897  CA  LYS A  58       5.196  -5.697   7.487  1.00  0.350          C  
ATOM    898  C   LYS A  58       4.891  -4.208   7.486  1.00  0.370          C  
ATOM    899  O   LYS A  58       5.629  -3.410   6.926  1.00  0.420          O  
ATOM    900  CB  LYS A  58       5.702  -6.175   8.843  1.00  0.470          C  
ATOM    901  CG  LYS A  58       5.785  -7.708   8.911  1.00  0.470          C  
ATOM    902  CD  LYS A  58       6.257  -8.226  10.259  1.00  0.470          C  
ATOM    903  CE  LYS A  58       6.261  -9.748  10.280  1.00  0.470          C  
ATOM    904  NZ  LYS A  58       6.605 -10.293  11.626  1.00  0.470          N  
ATOM    905  H   LYS A  58       7.170  -5.917   6.647  1.00  0.360          H  
ATOM    906  HA  LYS A  58       4.261  -6.204   7.284  1.00  0.420          H  
ATOM    907 1HB  LYS A  58       6.698  -5.764   9.029  1.00  0.560          H  
ATOM    908 2HB  LYS A  58       5.035  -5.823   9.636  1.00  0.560          H  
ATOM    909 1HG  LYS A  58       4.793  -8.118   8.716  1.00  0.560          H  
ATOM    910 2HG  LYS A  58       6.462  -8.067   8.135  1.00  0.560          H  
ATOM    911 1HD  LYS A  58       7.258  -7.873  10.455  1.00  0.560          H  
ATOM    912 2HD  LYS A  58       5.621  -7.871  11.037  1.00  0.560          H  
ATOM    913 1HE  LYS A  58       5.274 -10.111   9.993  1.00  0.560          H  
ATOM    914 2HE  LYS A  58       6.994 -10.108   9.557  1.00  0.560          H  
ATOM    915 1HZ  LYS A  58       6.598 -11.301  11.592  1.00  0.560          H  
ATOM    916 2HZ  LYS A  58       7.522  -9.971  11.897  1.00  0.560          H  
ATOM    917 3HZ  LYS A  58       5.922  -9.978  12.307  1.00  0.560          H  
ATOM    918  N   ALA A  59       3.780  -3.818   8.085  1.00  0.390          N  
ATOM    919  CA  ALA A  59       3.450  -2.407   8.120  1.00  0.430          C  
ATOM    920  C   ALA A  59       4.522  -1.590   8.859  1.00  0.380          C  
ATOM    921  O   ALA A  59       4.994  -2.022   9.909  1.00  0.500          O  
ATOM    922  CB  ALA A  59       2.117  -2.211   8.796  1.00  0.590          C  
ATOM    923  H   ALA A  59       3.146  -4.512   8.503  1.00  0.470          H  
ATOM    924  HA  ALA A  59       3.377  -2.083   7.092  1.00  0.520          H  
ATOM    925 1HB  ALA A  59       1.852  -1.165   8.789  1.00  0.700          H  
ATOM    926 2HB  ALA A  59       1.367  -2.783   8.256  1.00  0.700          H  
ATOM    927 3HB  ALA A  59       2.169  -2.562   9.825  1.00  0.700          H  
ATOM    928  N   PRO A  60       4.849  -0.363   8.384  1.00  0.370          N  
ATOM    929  CA  PRO A  60       5.798   0.594   8.962  1.00  0.420          C  
ATOM    930  C   PRO A  60       5.369   1.196  10.313  1.00  0.450          C  
ATOM    931  O   PRO A  60       6.150   1.866  10.997  1.00  0.560          O  
ATOM    932  CB  PRO A  60       5.882   1.674   7.863  1.00  0.630          C  
ATOM    933  CG  PRO A  60       4.595   1.585   7.101  1.00  0.630          C  
ATOM    934  CD  PRO A  60       4.220   0.129   7.116  1.00  0.630          C  
ATOM    935  HA  PRO A  60       6.771   0.088   9.069  1.00  0.500          H  
ATOM    936 1HB  PRO A  60       5.981   2.656   8.329  1.00  0.760          H  
ATOM    937 2HB  PRO A  60       6.780   1.516   7.246  1.00  0.760          H  
ATOM    938 1HG  PRO A  60       3.857   2.213   7.571  1.00  0.760          H  
ATOM    939 2HG  PRO A  60       4.734   1.980   6.080  1.00  0.760          H  
ATOM    940 1HD  PRO A  60       3.125   0.073   7.145  1.00  0.760          H  
ATOM    941 2HD  PRO A  60       4.650  -0.389   6.237  1.00  0.760          H  
ATOM    942  N   GLY A  61       4.106   1.040  10.672  1.00  0.430          N  
ATOM    943  CA  GLY A  61       3.606   1.634  11.900  1.00  0.540          C  
ATOM    944  C   GLY A  61       2.122   1.389  12.009  1.00  0.550          C  
ATOM    945  O   GLY A  61       1.572   0.561  11.284  1.00  0.500          O  
ATOM    946  H   GLY A  61       3.482   0.483  10.107  1.00  0.520          H  
ATOM    947 1HA  GLY A  61       4.130   1.223  12.746  1.00  0.650          H  
ATOM    948 2HA  GLY A  61       3.800   2.707  11.888  1.00  0.650          H  
ATOM    949  N   ASP A  62       1.451   2.089  12.920  1.00  0.690          N  
ATOM    950  CA  ASP A  62       0.004   1.926  12.974  1.00  0.700          C  
ATOM    951  C   ASP A  62      -0.462   2.813  11.830  1.00  0.690          C  
ATOM    952  O   ASP A  62      -0.336   4.037  11.907  1.00  0.870          O  
ATOM    953  CB  ASP A  62      -0.611   2.402  14.301  1.00  0.980          C  
ATOM    954  CG  ASP A  62      -0.315   1.515  15.543  1.00  0.980          C  
ATOM    955  OD1 ASP A  62       0.037   0.361  15.392  1.00  0.980          O  
ATOM    956  OD2 ASP A  62      -0.455   2.014  16.628  1.00  0.980          O  
ATOM    957  H   ASP A  62       1.926   2.737  13.530  1.00  0.830          H  
ATOM    958  HA  ASP A  62      -0.270   0.894  12.777  1.00  0.840          H  
ATOM    959 1HB  ASP A  62      -0.274   3.420  14.511  1.00  1.170          H  
ATOM    960 2HB  ASP A  62      -1.695   2.448  14.175  1.00  1.170          H  
ATOM    961  N   VAL A  63      -0.858   2.179  10.731  1.00  0.580          N  
ATOM    962  CA  VAL A  63      -1.131   2.885   9.481  1.00  0.710          C  
ATOM    963  C   VAL A  63      -2.373   2.509   8.731  1.00  0.870          C  
ATOM    964  O   VAL A  63      -2.918   1.414   8.885  1.00  1.280          O  
ATOM    965  CB  VAL A  63       0.008   2.672   8.473  1.00  0.940          C  
ATOM    966  CG1 VAL A  63       1.235   3.185   8.962  1.00  0.940          C  
ATOM    967  CG2 VAL A  63       0.204   1.218   8.196  1.00  0.940          C  
ATOM    968  H   VAL A  63      -0.997   1.172  10.818  1.00  0.700          H  
ATOM    969  HA  VAL A  63      -1.194   3.949   9.713  1.00  0.850          H  
ATOM    970  HB  VAL A  63      -0.243   3.210   7.569  1.00  1.130          H  
ATOM    971 1HG1 VAL A  63       1.968   3.037   8.220  1.00  1.130          H  
ATOM    972 2HG1 VAL A  63       1.119   4.203   9.160  1.00  1.130          H  
ATOM    973 3HG1 VAL A  63       1.520   2.694   9.835  1.00  1.130          H  
ATOM    974 1HG2 VAL A  63       1.007   1.085   7.498  1.00  1.130          H  
ATOM    975 2HG2 VAL A  63       0.459   0.730   9.113  1.00  1.130          H  
ATOM    976 3HG2 VAL A  63      -0.700   0.772   7.793  1.00  1.130          H  
ATOM    977  N   GLY A  64      -2.737   3.391   7.811  1.00  1.290          N  
ATOM    978  CA  GLY A  64      -3.807   3.070   6.866  1.00  1.470          C  
ATOM    979  C   GLY A  64      -3.349   3.178   5.420  1.00  1.450          C  
ATOM    980  O   GLY A  64      -2.394   3.906   5.117  1.00  1.440          O  
ATOM    981  H   GLY A  64      -2.232   4.288   7.804  1.00  1.550          H  
ATOM    982 1HA  GLY A  64      -4.189   2.069   7.049  1.00  1.760          H  
ATOM    983 2HA  GLY A  64      -4.633   3.758   7.019  1.00  1.760          H  
ATOM    984  N   VAL A  65      -4.032   2.437   4.526  1.00  1.710          N  
ATOM    985  CA  VAL A  65      -3.792   2.563   3.078  1.00  1.980          C  
ATOM    986  C   VAL A  65      -5.111   2.604   2.280  1.00  2.260          C  
ATOM    987  O   VAL A  65      -5.707   1.557   2.049  1.00  2.930          O  
ATOM    988  CB  VAL A  65      -2.852   1.388   2.616  1.00  2.660          C  
ATOM    989  CG1 VAL A  65      -3.402  -0.026   3.037  1.00  2.660          C  
ATOM    990  CG2 VAL A  65      -2.657   1.395   1.095  1.00  2.660          C  
ATOM    991  H   VAL A  65      -4.761   1.799   4.872  1.00  2.050          H  
ATOM    992  HA  VAL A  65      -3.260   3.501   2.900  1.00  2.380          H  
ATOM    993  HB  VAL A  65      -1.900   1.538   3.086  1.00  3.200          H  
ATOM    994 1HG1 VAL A  65      -2.695  -0.790   2.723  1.00  3.200          H  
ATOM    995 2HG1 VAL A  65      -3.518  -0.065   4.118  1.00  3.200          H  
ATOM    996 3HG1 VAL A  65      -4.355  -0.245   2.580  1.00  3.200          H  
ATOM    997 1HG2 VAL A  65      -1.971   0.601   0.826  1.00  3.200          H  
ATOM    998 2HG2 VAL A  65      -3.606   1.243   0.583  1.00  3.200          H  
ATOM    999 3HG2 VAL A  65      -2.241   2.345   0.791  1.00  3.200          H  
ATOM   1000  N   LYS A  66      -5.508   3.779   1.763  1.00  2.030          N  
ATOM   1001  CA  LYS A  66      -6.722   3.882   0.924  1.00  2.250          C  
ATOM   1002  C   LYS A  66      -6.571   4.742  -0.375  1.00  2.450          C  
ATOM   1003  O   LYS A  66      -6.925   4.293  -1.470  1.00  2.880          O  
ATOM   1004  CB  LYS A  66      -7.894   4.412   1.759  1.00  3.060          C  
ATOM   1005  CG  LYS A  66      -9.263   4.337   1.063  1.00  3.060          C  
ATOM   1006  CD  LYS A  66     -10.375   4.866   1.968  1.00  3.060          C  
ATOM   1007  CE  LYS A  66     -11.729   4.815   1.271  1.00  3.060          C  
ATOM   1008  NZ  LYS A  66     -12.827   5.342   2.139  1.00  3.060          N  
ATOM   1009  H   LYS A  66      -4.963   4.608   2.028  1.00  2.440          H  
ATOM   1010  HA  LYS A  66      -6.975   2.879   0.601  1.00  2.700          H  
ATOM   1011 1HB  LYS A  66      -7.945   3.866   2.698  1.00  3.670          H  
ATOM   1012 2HB  LYS A  66      -7.708   5.456   2.004  1.00  3.670          H  
ATOM   1013 1HG  LYS A  66      -9.259   4.871   0.129  1.00  3.670          H  
ATOM   1014 2HG  LYS A  66      -9.475   3.293   0.838  1.00  3.670          H  
ATOM   1015 1HD  LYS A  66     -10.420   4.270   2.881  1.00  3.670          H  
ATOM   1016 2HD  LYS A  66     -10.154   5.900   2.239  1.00  3.670          H  
ATOM   1017 1HE  LYS A  66     -11.683   5.409   0.359  1.00  3.670          H  
ATOM   1018 2HE  LYS A  66     -11.953   3.781   1.009  1.00  3.670          H  
ATOM   1019 1HZ  LYS A  66     -13.706   5.289   1.642  1.00  3.670          H  
ATOM   1020 2HZ  LYS A  66     -12.888   4.792   2.985  1.00  3.670          H  
ATOM   1021 3HZ  LYS A  66     -12.637   6.305   2.381  1.00  3.670          H  
ATOM   1022  N   THR A  67      -6.130   6.009  -0.248  1.00  2.670          N  
ATOM   1023  CA  THR A  67      -6.013   6.932  -1.386  1.00  3.090          C  
ATOM   1024  C   THR A  67      -4.656   7.672  -1.700  1.00  2.820          C  
ATOM   1025  O   THR A  67      -4.748   8.726  -2.331  1.00  3.600          O  
ATOM   1026  CB  THR A  67      -7.064   8.068  -1.265  1.00  4.160          C  
ATOM   1027  OG1 THR A  67      -6.852   8.792  -0.047  1.00  4.160          O  
ATOM   1028  CG2 THR A  67      -8.456   7.499  -1.241  1.00  4.160          C  
ATOM   1029  H   THR A  67      -5.868   6.349   0.667  1.00  3.200          H  
ATOM   1030  HA  THR A  67      -6.253   6.353  -2.277  1.00  3.710          H  
ATOM   1031  HB  THR A  67      -6.979   8.742  -2.114  1.00  4.990          H  
ATOM   1032  HG1 THR A  67      -6.053   9.326  -0.140  1.00  4.990          H  
ATOM   1033 1HG2 THR A  67      -9.177   8.309  -1.158  1.00  4.990          H  
ATOM   1034 2HG2 THR A  67      -8.639   6.938  -2.156  1.00  4.990          H  
ATOM   1035 3HG2 THR A  67      -8.553   6.857  -0.397  1.00  4.990          H  
ATOM   1036  N   GLU A  68      -3.398   7.263  -1.322  1.00  2.160          N  
ATOM   1037  CA  GLU A  68      -2.837   6.096  -0.605  1.00  1.650          C  
ATOM   1038  C   GLU A  68      -3.296   4.792  -1.220  1.00  1.580          C  
ATOM   1039  O   GLU A  68      -3.632   3.860  -0.505  1.00  2.200          O  
ATOM   1040  CB  GLU A  68      -3.205   6.065   0.874  1.00  2.510          C  
ATOM   1041  CG  GLU A  68      -2.871   7.186   1.728  1.00  2.510          C  
ATOM   1042  CD  GLU A  68      -3.616   6.990   3.046  1.00  2.510          C  
ATOM   1043  OE1 GLU A  68      -4.308   5.991   3.164  1.00  2.510          O  
ATOM   1044  OE2 GLU A  68      -3.580   7.852   3.889  1.00  2.510          O  
ATOM   1045  H   GLU A  68      -2.684   7.918  -1.612  1.00  2.590          H  
ATOM   1046  HA  GLU A  68      -1.757   6.145  -0.684  1.00  1.980          H  
ATOM   1047 1HB  GLU A  68      -4.147   5.867   1.025  1.00  3.020          H  
ATOM   1048 2HB  GLU A  68      -2.657   5.226   1.312  1.00  3.020          H  
ATOM   1049 1HG  GLU A  68      -1.799   7.181   1.906  1.00  3.020          H  
ATOM   1050 2HG  GLU A  68      -3.156   8.125   1.259  1.00  3.020          H  
ATOM   1051  N   LEU A  69      -3.299   4.716  -2.532  1.00  1.720          N  
ATOM   1052  CA  LEU A  69      -3.751   3.509  -3.191  1.00  1.970          C  
ATOM   1053  C   LEU A  69      -2.701   2.410  -3.232  1.00  1.550          C  
ATOM   1054  O   LEU A  69      -1.573   2.639  -3.667  1.00  1.640          O  
ATOM   1055  CB  LEU A  69      -4.178   3.877  -4.627  1.00  2.660          C  
ATOM   1056  CG  LEU A  69      -4.652   2.729  -5.564  1.00  2.660          C  
ATOM   1057  CD1 LEU A  69      -5.932   2.101  -5.038  1.00  2.660          C  
ATOM   1058  CD2 LEU A  69      -4.874   3.290  -6.962  1.00  2.660          C  
ATOM   1059  H   LEU A  69      -2.997   5.510  -3.076  1.00  2.060          H  
ATOM   1060  HA  LEU A  69      -4.617   3.139  -2.643  1.00  2.360          H  
ATOM   1061 1HB  LEU A  69      -4.990   4.599  -4.559  1.00  3.190          H  
ATOM   1062 2HB  LEU A  69      -3.333   4.361  -5.114  1.00  3.190          H  
ATOM   1063  HG  LEU A  69      -3.892   1.971  -5.613  1.00  3.190          H  
ATOM   1064 1HD1 LEU A  69      -6.246   1.301  -5.707  1.00  3.190          H  
ATOM   1065 2HD1 LEU A  69      -5.777   1.688  -4.049  1.00  3.190          H  
ATOM   1066 3HD1 LEU A  69      -6.697   2.861  -5.001  1.00  3.190          H  
ATOM   1067 1HD2 LEU A  69      -5.191   2.487  -7.630  1.00  3.190          H  
ATOM   1068 2HD2 LEU A  69      -5.644   4.061  -6.933  1.00  3.190          H  
ATOM   1069 3HD2 LEU A  69      -3.943   3.720  -7.330  1.00  3.190          H  
ATOM   1070  N   ALA A  70      -3.090   1.216  -2.770  1.00  1.540          N  
ATOM   1071  CA  ALA A  70      -2.260   0.019  -2.846  1.00  1.350          C  
ATOM   1072  C   ALA A  70      -2.166  -0.347  -4.314  1.00  1.250          C  
ATOM   1073  O   ALA A  70      -3.151  -0.200  -5.035  1.00  1.520          O  
ATOM   1074  CB  ALA A  70      -2.861  -1.122  -2.034  1.00  1.970          C  
ATOM   1075  H   ALA A  70      -4.023   1.143  -2.387  1.00  1.850          H  
ATOM   1076  HA  ALA A  70      -1.260   0.250  -2.484  1.00  1.620          H  
ATOM   1077 1HB  ALA A  70      -2.229  -2.002  -2.136  1.00  2.360          H  
ATOM   1078 2HB  ALA A  70      -2.929  -0.838  -0.987  1.00  2.360          H  
ATOM   1079 3HB  ALA A  70      -3.856  -1.347  -2.413  1.00  2.360          H  
ATOM   1080  N   PHE A  71      -1.051  -0.880  -4.769  1.00  0.960          N  
ATOM   1081  CA  PHE A  71      -0.993  -1.219  -6.173  1.00  0.980          C  
ATOM   1082  C   PHE A  71      -1.601  -2.619  -6.394  1.00  0.860          C  
ATOM   1083  O   PHE A  71      -1.319  -3.539  -5.625  1.00  0.730          O  
ATOM   1084  CB  PHE A  71       0.453  -1.074  -6.636  1.00  1.360          C  
ATOM   1085  CG  PHE A  71       0.883   0.400  -6.709  1.00  1.360          C  
ATOM   1086  CD1 PHE A  71       1.265   1.104  -5.560  1.00  1.360          C  
ATOM   1087  CD2 PHE A  71       0.929   1.073  -7.918  1.00  1.360          C  
ATOM   1088  CE1 PHE A  71       1.666   2.404  -5.619  1.00  1.360          C  
ATOM   1089  CE2 PHE A  71       1.341   2.390  -7.976  1.00  1.360          C  
ATOM   1090  CZ  PHE A  71       1.710   3.053  -6.822  1.00  1.360          C  
ATOM   1091  H   PHE A  71      -0.221  -1.019  -4.179  1.00  1.150          H  
ATOM   1092  HA  PHE A  71      -1.574  -0.465  -6.695  1.00  1.180          H  
ATOM   1093 1HB  PHE A  71       1.118  -1.587  -5.941  1.00  1.640          H  
ATOM   1094 2HB  PHE A  71       0.590  -1.529  -7.610  1.00  1.640          H  
ATOM   1095  HD1 PHE A  71       1.236   0.623  -4.604  1.00  1.640          H  
ATOM   1096  HD2 PHE A  71       0.640   0.556  -8.833  1.00  1.640          H  
ATOM   1097  HE1 PHE A  71       1.950   2.924  -4.706  1.00  1.640          H  
ATOM   1098  HE2 PHE A  71       1.374   2.910  -8.935  1.00  1.640          H  
ATOM   1099  HZ  PHE A  71       2.032   4.091  -6.866  1.00  1.640          H  
ATOM   1100  N   PRO A  72      -2.380  -2.829  -7.480  1.00  1.110          N  
ATOM   1101  CA  PRO A  72      -3.106  -4.057  -7.839  1.00  1.200          C  
ATOM   1102  C   PRO A  72      -2.232  -5.289  -8.047  1.00  1.120          C  
ATOM   1103  O   PRO A  72      -2.715  -6.420  -8.036  1.00  1.250          O  
ATOM   1104  CB  PRO A  72      -3.824  -3.659  -9.137  1.00  1.800          C  
ATOM   1105  CG  PRO A  72      -3.020  -2.512  -9.708  1.00  1.800          C  
ATOM   1106  CD  PRO A  72      -2.514  -1.753  -8.501  1.00  1.800          C  
ATOM   1107  HA  PRO A  72      -3.848  -4.256  -7.047  1.00  1.440          H  
ATOM   1108 1HB  PRO A  72      -3.860  -4.525  -9.817  1.00  2.160          H  
ATOM   1109 2HB  PRO A  72      -4.866  -3.383  -8.920  1.00  2.160          H  
ATOM   1110 1HG  PRO A  72      -2.211  -2.895 -10.346  1.00  2.160          H  
ATOM   1111 2HG  PRO A  72      -3.659  -1.892 -10.359  1.00  2.160          H  
ATOM   1112 1HD  PRO A  72      -1.547  -1.301  -8.760  1.00  2.160          H  
ATOM   1113 2HD  PRO A  72      -3.260  -1.002  -8.174  1.00  2.160          H  
ATOM   1114  N   THR A  73      -0.952  -5.047  -8.268  1.00  1.010          N  
ATOM   1115  CA  THR A  73       0.061  -6.051  -8.514  1.00  1.030          C  
ATOM   1116  C   THR A  73       0.698  -6.564  -7.235  1.00  0.940          C  
ATOM   1117  O   THR A  73       1.411  -7.562  -7.254  1.00  1.050          O  
ATOM   1118  CB  THR A  73       1.185  -5.401  -9.295  1.00  1.430          C  
ATOM   1119  OG1 THR A  73       1.692  -4.352  -8.449  1.00  1.430          O  
ATOM   1120  CG2 THR A  73       0.666  -4.824 -10.604  1.00  1.430          C  
ATOM   1121  H   THR A  73      -0.623  -4.096  -8.265  1.00  1.210          H  
ATOM   1122  HA  THR A  73      -0.380  -6.884  -9.060  1.00  1.240          H  
ATOM   1123  HB  THR A  73       1.974  -6.131  -9.488  1.00  1.720          H  
ATOM   1124  HG1 THR A  73       2.474  -3.924  -8.830  1.00  1.720          H  
ATOM   1125 1HG2 THR A  73       1.476  -4.343 -11.135  1.00  1.720          H  
ATOM   1126 2HG2 THR A  73       0.262  -5.633 -11.215  1.00  1.720          H  
ATOM   1127 3HG2 THR A  73      -0.111  -4.098 -10.410  1.00  1.720          H  
ATOM   1128  N   GLY A  74       0.523  -5.829  -6.136  1.00  0.830          N  
ATOM   1129  CA  GLY A  74       1.142  -6.163  -4.862  1.00  0.830          C  
ATOM   1130  C   GLY A  74       2.605  -5.704  -4.740  1.00  0.650          C  
ATOM   1131  O   GLY A  74       3.262  -6.014  -3.744  1.00  0.680          O  
ATOM   1132  H   GLY A  74      -0.107  -5.024  -6.165  1.00  1.000          H  
ATOM   1133 1HA  GLY A  74       0.556  -5.703  -4.066  1.00  1.000          H  
ATOM   1134 2HA  GLY A  74       1.083  -7.238  -4.709  1.00  1.000          H  
ATOM   1135  N   HIS A  75       3.146  -5.024  -5.769  1.00  0.540          N  
ATOM   1136  CA  HIS A  75       4.559  -4.631  -5.739  1.00  0.490          C  
ATOM   1137  C   HIS A  75       4.830  -3.402  -4.896  1.00  0.310          C  
ATOM   1138  O   HIS A  75       5.988  -3.071  -4.644  1.00  0.400          O  
ATOM   1139  CB  HIS A  75       5.128  -4.318  -7.134  1.00  0.710          C  
ATOM   1140  CG  HIS A  75       4.747  -2.978  -7.690  1.00  0.710          C  
ATOM   1141  ND1 HIS A  75       3.506  -2.680  -8.162  1.00  0.710          N  
ATOM   1142  CD2 HIS A  75       5.484  -1.857  -7.834  1.00  0.710          C  
ATOM   1143  CE1 HIS A  75       3.487  -1.416  -8.562  1.00  0.710          C  
ATOM   1144  NE2 HIS A  75       4.674  -0.900  -8.373  1.00  0.710          N  
ATOM   1145  H   HIS A  75       2.576  -4.798  -6.585  1.00  0.650          H  
ATOM   1146  HA  HIS A  75       5.143  -5.440  -5.313  1.00  0.590          H  
ATOM   1147 1HB  HIS A  75       6.220  -4.379  -7.100  1.00  0.850          H  
ATOM   1148 2HB  HIS A  75       4.784  -5.076  -7.836  1.00  0.850          H  
ATOM   1149  HD2 HIS A  75       6.521  -1.749  -7.565  1.00  0.850          H  
ATOM   1150  HE1 HIS A  75       2.640  -0.898  -8.987  1.00  0.850          H  
ATOM   1151  HE2 HIS A  75       4.950   0.047  -8.592  1.00  0.850          H  
ATOM   1152  N   ALA A  76       3.793  -2.677  -4.522  1.00  0.290          N  
ATOM   1153  CA  ALA A  76       3.995  -1.455  -3.769  1.00  0.360          C  
ATOM   1154  C   ALA A  76       2.752  -1.049  -3.011  1.00  0.340          C  
ATOM   1155  O   ALA A  76       1.618  -1.347  -3.415  1.00  0.370          O  
ATOM   1156  CB  ALA A  76       4.439  -0.339  -4.691  1.00  0.480          C  
ATOM   1157  H   ALA A  76       2.866  -3.010  -4.737  1.00  0.350          H  
ATOM   1158  HA  ALA A  76       4.771  -1.639  -3.037  1.00  0.430          H  
ATOM   1159 1HB  ALA A  76       4.610   0.548  -4.093  1.00  0.570          H  
ATOM   1160 2HB  ALA A  76       5.357  -0.617  -5.192  1.00  0.570          H  
ATOM   1161 3HB  ALA A  76       3.680  -0.148  -5.427  1.00  0.570          H  
ATOM   1162  N   PHE A  77       2.990  -0.363  -1.893  1.00  0.330          N  
ATOM   1163  CA  PHE A  77       1.933   0.134  -1.014  1.00  0.400          C  
ATOM   1164  C   PHE A  77       2.227   1.536  -0.500  1.00  0.390          C  
ATOM   1165  O   PHE A  77       3.384   1.941  -0.388  1.00  0.310          O  
ATOM   1166  CB  PHE A  77       1.784  -0.828   0.161  1.00  0.530          C  
ATOM   1167  CG  PHE A  77       1.461  -2.198  -0.293  1.00  0.530          C  
ATOM   1168  CD1 PHE A  77       2.486  -3.080  -0.635  1.00  0.530          C  
ATOM   1169  CD2 PHE A  77       0.165  -2.615  -0.418  1.00  0.530          C  
ATOM   1170  CE1 PHE A  77       2.216  -4.306  -1.107  1.00  0.530          C  
ATOM   1171  CE2 PHE A  77      -0.102  -3.871  -0.891  1.00  0.530          C  
ATOM   1172  CZ  PHE A  77       0.938  -4.711  -1.240  1.00  0.530          C  
ATOM   1173  H   PHE A  77       3.975  -0.180  -1.670  1.00  0.400          H  
ATOM   1174  HA  PHE A  77       1.000   0.164  -1.576  1.00  0.480          H  
ATOM   1175 1HB  PHE A  77       2.707  -0.859   0.721  1.00  0.640          H  
ATOM   1176 2HB  PHE A  77       0.990  -0.483   0.824  1.00  0.640          H  
ATOM   1177  HD1 PHE A  77       3.520  -2.760  -0.547  1.00  0.640          H  
ATOM   1178  HD2 PHE A  77      -0.646  -1.940  -0.153  1.00  0.640          H  
ATOM   1179  HE1 PHE A  77       3.024  -4.972  -1.394  1.00  0.640          H  
ATOM   1180  HE2 PHE A  77      -1.135  -4.199  -1.002  1.00  0.640          H  
ATOM   1181  HZ  PHE A  77       0.749  -5.701  -1.630  1.00  0.640          H  
ATOM   1182  N   ILE A  78       1.194   2.287  -0.158  1.00  0.490          N  
ATOM   1183  CA  ILE A  78       1.412   3.609   0.418  1.00  0.500          C  
ATOM   1184  C   ILE A  78       0.762   3.685   1.782  1.00  0.510          C  
ATOM   1185  O   ILE A  78      -0.442   3.498   1.900  1.00  0.690          O  
ATOM   1186  CB  ILE A  78       0.825   4.689  -0.501  1.00  0.700          C  
ATOM   1187  CG1 ILE A  78       1.497   4.602  -1.905  1.00  0.700          C  
ATOM   1188  CG2 ILE A  78       1.033   6.099   0.149  1.00  0.700          C  
ATOM   1189  CD1 ILE A  78       0.819   5.415  -2.985  1.00  0.700          C  
ATOM   1190  H   ILE A  78       0.249   1.939  -0.262  1.00  0.590          H  
ATOM   1191  HA  ILE A  78       2.479   3.782   0.547  1.00  0.600          H  
ATOM   1192  HB  ILE A  78      -0.231   4.488  -0.641  1.00  0.840          H  
ATOM   1193 1HG1 ILE A  78       2.530   4.926  -1.814  1.00  0.840          H  
ATOM   1194 2HG1 ILE A  78       1.488   3.573  -2.241  1.00  0.840          H  
ATOM   1195 1HG2 ILE A  78       0.614   6.872  -0.482  1.00  0.840          H  
ATOM   1196 2HG2 ILE A  78       0.539   6.142   1.121  1.00  0.840          H  
ATOM   1197 3HG2 ILE A  78       2.104   6.283   0.281  1.00  0.840          H  
ATOM   1198 1HD1 ILE A  78       1.358   5.279  -3.922  1.00  0.840          H  
ATOM   1199 2HD1 ILE A  78      -0.212   5.064  -3.104  1.00  0.840          H  
ATOM   1200 3HD1 ILE A  78       0.816   6.466  -2.729  1.00  0.840          H  
ATOM   1201  N   PHE A  79       1.541   3.969   2.816  1.00  0.440          N  
ATOM   1202  CA  PHE A  79       0.949   4.005   4.144  1.00  0.460          C  
ATOM   1203  C   PHE A  79       1.066   5.327   4.866  1.00  0.470          C  
ATOM   1204  O   PHE A  79       2.123   5.961   4.867  1.00  0.510          O  
ATOM   1205  CB  PHE A  79       1.582   2.943   5.015  1.00  0.640          C  
ATOM   1206  CG  PHE A  79       1.279   1.556   4.612  1.00  0.640          C  
ATOM   1207  CD1 PHE A  79       2.188   0.793   3.912  1.00  0.640          C  
ATOM   1208  CD2 PHE A  79       0.060   1.007   4.932  1.00  0.640          C  
ATOM   1209  CE1 PHE A  79       1.875  -0.484   3.564  1.00  0.640          C  
ATOM   1210  CE2 PHE A  79      -0.248  -0.264   4.583  1.00  0.640          C  
ATOM   1211  CZ  PHE A  79       0.650  -1.006   3.901  1.00  0.640          C  
ATOM   1212  H   PHE A  79       2.544   4.126   2.672  1.00  0.530          H  
ATOM   1213  HA  PHE A  79      -0.114   3.780   4.050  1.00  0.550          H  
ATOM   1214 1HB  PHE A  79       2.662   3.073   4.991  1.00  0.760          H  
ATOM   1215 2HB  PHE A  79       1.278   3.085   6.006  1.00  0.760          H  
ATOM   1216  HD1 PHE A  79       3.160   1.218   3.643  1.00  0.760          H  
ATOM   1217  HD2 PHE A  79      -0.673   1.610   5.476  1.00  0.760          H  
ATOM   1218  HE1 PHE A  79       2.594  -1.084   3.019  1.00  0.760          H  
ATOM   1219  HE2 PHE A  79      -1.218  -0.683   4.850  1.00  0.760          H  
ATOM   1220  HZ  PHE A  79       0.389  -2.005   3.627  1.00  0.760          H  
ATOM   1221  N   ASP A  80      -0.007   5.701   5.555  1.00  0.470          N  
ATOM   1222  CA  ASP A  80       0.002   6.906   6.383  1.00  0.530          C  
ATOM   1223  C   ASP A  80       0.398   6.625   7.814  1.00  0.520          C  
ATOM   1224  O   ASP A  80      -0.368   5.987   8.555  1.00  0.490          O  
ATOM   1225  CB  ASP A  80      -1.338   7.649   6.369  1.00  0.720          C  
ATOM   1226  CG  ASP A  80      -1.320   8.987   7.253  1.00  0.720          C  
ATOM   1227  OD1 ASP A  80      -0.653   8.985   8.269  1.00  0.720          O  
ATOM   1228  OD2 ASP A  80      -1.926   9.979   6.862  1.00  0.720          O  
ATOM   1229  H   ASP A  80      -0.858   5.130   5.464  1.00  0.560          H  
ATOM   1230  HA  ASP A  80       0.743   7.589   5.973  1.00  0.640          H  
ATOM   1231 1HB  ASP A  80      -1.588   7.896   5.346  1.00  0.860          H  
ATOM   1232 2HB  ASP A  80      -2.126   6.989   6.733  1.00  0.860          H  
ATOM   1233  N   VAL A  81       1.631   7.040   8.155  1.00  0.630          N  
ATOM   1234  CA  VAL A  81       2.228   6.838   9.471  1.00  0.700          C  
ATOM   1235  C   VAL A  81       2.174   8.168  10.213  1.00  0.850          C  
ATOM   1236  O   VAL A  81       3.020   9.028   9.995  1.00  1.350          O  
ATOM   1237  CB  VAL A  81       3.745   6.464   9.375  1.00  0.950          C  
ATOM   1238  CG1 VAL A  81       4.301   6.205  10.785  1.00  0.950          C  
ATOM   1239  CG2 VAL A  81       4.004   5.279   8.466  1.00  0.950          C  
ATOM   1240  H   VAL A  81       2.147   7.550   7.431  1.00  0.760          H  
ATOM   1241  HA  VAL A  81       1.666   6.101  10.040  1.00  0.840          H  
ATOM   1242  HB  VAL A  81       4.266   7.310   8.975  1.00  1.140          H  
ATOM   1243 1HG1 VAL A  81       5.360   5.992  10.742  1.00  1.140          H  
ATOM   1244 2HG1 VAL A  81       4.146   7.068  11.421  1.00  1.140          H  
ATOM   1245 3HG1 VAL A  81       3.785   5.350  11.223  1.00  1.140          H  
ATOM   1246 1HG2 VAL A  81       5.070   5.090   8.411  1.00  1.140          H  
ATOM   1247 2HG2 VAL A  81       3.532   4.431   8.867  1.00  1.140          H  
ATOM   1248 3HG2 VAL A  81       3.623   5.486   7.460  1.00  1.140          H  
ATOM   1249  N   ASP A  82       1.164   8.379  11.033  1.00  0.880          N  
ATOM   1250  CA  ASP A  82       1.033   9.623  11.788  1.00  0.930          C  
ATOM   1251  C   ASP A  82       1.207  10.910  10.965  1.00  1.110          C  
ATOM   1252  O   ASP A  82       1.776  11.888  11.457  1.00  1.740          O  
ATOM   1253  CB  ASP A  82       1.998   9.618  12.972  1.00  1.280          C  
ATOM   1254  CG  ASP A  82       1.645   8.529  13.977  1.00  1.280          C  
ATOM   1255  OD1 ASP A  82       0.472   8.259  14.128  1.00  1.280          O  
ATOM   1256  OD2 ASP A  82       2.527   7.984  14.602  1.00  1.280          O  
ATOM   1257  H   ASP A  82       0.468   7.650  11.151  1.00  1.060          H  
ATOM   1258  HA  ASP A  82       0.023   9.637  12.197  1.00  1.120          H  
ATOM   1259 1HB  ASP A  82       3.006   9.461  12.616  1.00  1.540          H  
ATOM   1260 2HB  ASP A  82       1.974  10.586  13.477  1.00  1.540          H  
ATOM   1261  N   GLY A  83       0.644  10.965   9.762  1.00  1.050          N  
ATOM   1262  CA  GLY A  83       0.752  12.150   8.921  1.00  1.160          C  
ATOM   1263  C   GLY A  83       1.749  12.062   7.751  1.00  0.950          C  
ATOM   1264  O   GLY A  83       1.681  12.890   6.838  1.00  1.050          O  
ATOM   1265  H   GLY A  83       0.129  10.157   9.386  1.00  1.260          H  
ATOM   1266 1HA  GLY A  83      -0.238  12.358   8.513  1.00  1.390          H  
ATOM   1267 2HA  GLY A  83       1.010  13.003   9.544  1.00  1.390          H  
ATOM   1268  N   VAL A  84       2.652  11.080   7.726  1.00  0.770          N  
ATOM   1269  CA  VAL A  84       3.552  10.996   6.563  1.00  0.640          C  
ATOM   1270  C   VAL A  84       3.142   9.855   5.667  1.00  0.530          C  
ATOM   1271  O   VAL A  84       2.970   8.720   6.116  1.00  0.700          O  
ATOM   1272  CB  VAL A  84       5.058  10.831   6.946  1.00  0.950          C  
ATOM   1273  CG1 VAL A  84       5.259   9.691   7.836  1.00  0.950          C  
ATOM   1274  CG2 VAL A  84       5.925  10.549   5.679  1.00  0.950          C  
ATOM   1275  H   VAL A  84       2.706  10.425   8.513  1.00  0.920          H  
ATOM   1276  HA  VAL A  84       3.466  11.918   5.996  1.00  0.770          H  
ATOM   1277  HB  VAL A  84       5.396  11.733   7.453  1.00  1.140          H  
ATOM   1278 1HG1 VAL A  84       6.284   9.603   8.088  1.00  1.140          H  
ATOM   1279 2HG1 VAL A  84       4.704   9.856   8.695  1.00  1.140          H  
ATOM   1280 3HG1 VAL A  84       4.947   8.787   7.383  1.00  1.140          H  
ATOM   1281 1HG2 VAL A  84       6.953  10.431   5.990  1.00  1.140          H  
ATOM   1282 2HG2 VAL A  84       5.612   9.642   5.195  1.00  1.140          H  
ATOM   1283 3HG2 VAL A  84       5.857  11.349   4.968  1.00  1.140          H  
ATOM   1284  N   LYS A  85       3.014  10.140   4.378  1.00  0.420          N  
ATOM   1285  CA  LYS A  85       2.667   9.080   3.457  1.00  0.450          C  
ATOM   1286  C   LYS A  85       3.982   8.493   2.987  1.00  0.500          C  
ATOM   1287  O   LYS A  85       4.747   9.160   2.255  1.00  0.640          O  
ATOM   1288  CB  LYS A  85       1.894   9.580   2.255  1.00  0.620          C  
ATOM   1289  CG  LYS A  85       0.688  10.470   2.549  1.00  0.620          C  
ATOM   1290  CD  LYS A  85      -0.403   9.876   3.394  1.00  0.620          C  
ATOM   1291  CE  LYS A  85      -1.594  10.873   3.417  1.00  0.620          C  
ATOM   1292  NZ  LYS A  85      -2.709  10.444   4.275  1.00  0.620          N  
ATOM   1293  H   LYS A  85       3.158  11.091   4.061  1.00  0.500          H  
ATOM   1294  HA  LYS A  85       2.102   8.304   3.971  1.00  0.540          H  
ATOM   1295 1HB  LYS A  85       2.573  10.114   1.610  1.00  0.740          H  
ATOM   1296 2HB  LYS A  85       1.529   8.725   1.693  1.00  0.740          H  
ATOM   1297 1HG  LYS A  85       1.027  11.392   3.023  1.00  0.740          H  
ATOM   1298 2HG  LYS A  85       0.232  10.723   1.599  1.00  0.740          H  
ATOM   1299 1HD  LYS A  85      -0.721   8.918   3.005  1.00  0.740          H  
ATOM   1300 2HD  LYS A  85      -0.041   9.741   4.414  1.00  0.740          H  
ATOM   1301 1HE  LYS A  85      -1.236  11.836   3.773  1.00  0.740          H  
ATOM   1302 2HE  LYS A  85      -1.964  10.985   2.399  1.00  0.740          H  
ATOM   1303 1HZ  LYS A  85      -3.448  11.116   4.248  1.00  0.740          H  
ATOM   1304 2HZ  LYS A  85      -3.061   9.544   3.971  1.00  0.740          H  
ATOM   1305 3HZ  LYS A  85      -2.399  10.337   5.232  1.00  0.740          H  
ATOM   1306  N   VAL A  86       4.226   7.260   3.432  1.00  0.460          N  
ATOM   1307  CA  VAL A  86       5.456   6.540   3.194  1.00  0.460          C  
ATOM   1308  C   VAL A  86       5.247   5.478   2.136  1.00  0.440          C  
ATOM   1309  O   VAL A  86       4.409   4.584   2.303  1.00  0.480          O  
ATOM   1310  CB  VAL A  86       5.938   5.838   4.487  1.00  0.640          C  
ATOM   1311  CG1 VAL A  86       7.268   5.063   4.244  1.00  0.640          C  
ATOM   1312  CG2 VAL A  86       6.094   6.842   5.562  1.00  0.640          C  
ATOM   1313  H   VAL A  86       3.505   6.823   4.010  1.00  0.550          H  
ATOM   1314  HA  VAL A  86       6.198   7.244   2.881  1.00  0.550          H  
ATOM   1315  HB  VAL A  86       5.182   5.111   4.789  1.00  0.770          H  
ATOM   1316 1HG1 VAL A  86       7.570   4.570   5.168  1.00  0.770          H  
ATOM   1317 2HG1 VAL A  86       7.136   4.309   3.464  1.00  0.770          H  
ATOM   1318 3HG1 VAL A  86       8.047   5.766   3.936  1.00  0.770          H  
ATOM   1319 1HG2 VAL A  86       6.385   6.342   6.468  1.00  0.770          H  
ATOM   1320 2HG2 VAL A  86       6.846   7.574   5.277  1.00  0.770          H  
ATOM   1321 3HG2 VAL A  86       5.142   7.329   5.715  1.00  0.770          H  
ATOM   1322  N   MET A  87       5.986   5.574   1.043  1.00  0.370          N  
ATOM   1323  CA  MET A  87       5.807   4.575   0.006  1.00  0.320          C  
ATOM   1324  C   MET A  87       6.751   3.407   0.199  1.00  0.270          C  
ATOM   1325  O   MET A  87       7.958   3.582   0.403  1.00  0.300          O  
ATOM   1326  CB  MET A  87       5.960   5.141  -1.402  1.00  0.470          C  
ATOM   1327  CG  MET A  87       5.722   4.077  -2.505  1.00  0.470          C  
ATOM   1328  SD  MET A  87       5.755   4.719  -4.172  1.00  0.470          S  
ATOM   1329  CE  MET A  87       5.398   3.205  -5.069  1.00  0.470          C  
ATOM   1330  H   MET A  87       6.653   6.350   0.982  1.00  0.440          H  
ATOM   1331  HA  MET A  87       4.796   4.176   0.078  1.00  0.380          H  
ATOM   1332 1HB  MET A  87       5.248   5.930  -1.543  1.00  0.560          H  
ATOM   1333 2HB  MET A  87       6.953   5.558  -1.534  1.00  0.560          H  
ATOM   1334 1HG  MET A  87       6.491   3.305  -2.438  1.00  0.560          H  
ATOM   1335 2HG  MET A  87       4.753   3.597  -2.338  1.00  0.560          H  
ATOM   1336 1HE  MET A  87       5.378   3.408  -6.139  1.00  0.560          H  
ATOM   1337 2HE  MET A  87       6.166   2.462  -4.856  1.00  0.560          H  
ATOM   1338 3HE  MET A  87       4.432   2.825  -4.757  1.00  0.560          H  
ATOM   1339  N   LEU A  88       6.177   2.211   0.121  1.00  0.230          N  
ATOM   1340  CA  LEU A  88       6.875   0.938   0.191  1.00  0.240          C  
ATOM   1341  C   LEU A  88       7.010   0.378  -1.210  1.00  0.260          C  
ATOM   1342  O   LEU A  88       6.012  -0.037  -1.805  1.00  0.360          O  
ATOM   1343  CB  LEU A  88       6.054  -0.053   1.053  1.00  0.330          C  
ATOM   1344  CG  LEU A  88       6.561  -1.527   1.160  1.00  0.330          C  
ATOM   1345  CD1 LEU A  88       7.896  -1.563   1.797  1.00  0.330          C  
ATOM   1346  CD2 LEU A  88       5.540  -2.365   1.980  1.00  0.330          C  
ATOM   1347  H   LEU A  88       5.165   2.188  -0.018  1.00  0.280          H  
ATOM   1348  HA  LEU A  88       7.868   1.103   0.611  1.00  0.290          H  
ATOM   1349 1HB  LEU A  88       5.999   0.349   2.062  1.00  0.400          H  
ATOM   1350 2HB  LEU A  88       5.044  -0.081   0.653  1.00  0.400          H  
ATOM   1351  HG  LEU A  88       6.658  -1.941   0.165  1.00  0.400          H  
ATOM   1352 1HD1 LEU A  88       8.244  -2.577   1.864  1.00  0.400          H  
ATOM   1353 2HD1 LEU A  88       8.610  -0.984   1.217  1.00  0.400          H  
ATOM   1354 3HD1 LEU A  88       7.799  -1.143   2.787  1.00  0.400          H  
ATOM   1355 1HD2 LEU A  88       5.880  -3.397   2.047  1.00  0.400          H  
ATOM   1356 2HD2 LEU A  88       5.447  -1.951   2.986  1.00  0.400          H  
ATOM   1357 3HD2 LEU A  88       4.576  -2.339   1.492  1.00  0.400          H  
ATOM   1358  N   HIS A  89       8.218   0.362  -1.762  1.00  0.250          N  
ATOM   1359  CA  HIS A  89       8.357  -0.118  -3.139  1.00  0.280          C  
ATOM   1360  C   HIS A  89       9.117  -1.441  -3.182  1.00  0.310          C  
ATOM   1361  O   HIS A  89      10.327  -1.485  -2.976  1.00  0.470          O  
ATOM   1362  CB  HIS A  89       9.034   0.959  -3.996  1.00  0.380          C  
ATOM   1363  CG  HIS A  89       9.178   0.603  -5.443  1.00  0.380          C  
ATOM   1364  ND1 HIS A  89       9.978   1.316  -6.306  1.00  0.380          N  
ATOM   1365  CD2 HIS A  89       8.624  -0.378  -6.179  1.00  0.380          C  
ATOM   1366  CE1 HIS A  89       9.922   0.780  -7.500  1.00  0.380          C  
ATOM   1367  NE2 HIS A  89       9.104  -0.244  -7.451  1.00  0.380          N  
ATOM   1368  H   HIS A  89       9.031   0.722  -1.237  1.00  0.300          H  
ATOM   1369  HA  HIS A  89       7.372  -0.303  -3.563  1.00  0.340          H  
ATOM   1370 1HB  HIS A  89       8.449   1.877  -3.934  1.00  0.460          H  
ATOM   1371 2HB  HIS A  89      10.008   1.184  -3.592  1.00  0.460          H  
ATOM   1372  HD2 HIS A  89       7.932  -1.143  -5.841  1.00  0.460          H  
ATOM   1373  HE1 HIS A  89      10.464   1.128  -8.381  1.00  0.460          H  
ATOM   1374  HE2 HIS A  89       8.870  -0.857  -8.215  1.00  0.460          H  
ATOM   1375  N   ILE A  90       8.449  -2.550  -3.487  1.00  0.280          N  
ATOM   1376  CA  ILE A  90       9.152  -3.811  -3.380  1.00  0.330          C  
ATOM   1377  C   ILE A  90       9.828  -4.223  -4.683  1.00  0.370          C  
ATOM   1378  O   ILE A  90       9.286  -4.968  -5.512  1.00  0.480          O  
ATOM   1379  CB  ILE A  90       8.252  -4.977  -2.911  1.00  0.440          C  
ATOM   1380  CG1 ILE A  90       7.575  -4.702  -1.542  1.00  0.440          C  
ATOM   1381  CG2 ILE A  90       9.151  -6.210  -2.724  1.00  0.440          C  
ATOM   1382  CD1 ILE A  90       6.185  -4.102  -1.627  1.00  0.440          C  
ATOM   1383  H   ILE A  90       7.468  -2.536  -3.757  1.00  0.340          H  
ATOM   1384  HA  ILE A  90       9.937  -3.702  -2.632  1.00  0.400          H  
ATOM   1385  HB  ILE A  90       7.471  -5.172  -3.645  1.00  0.530          H  
ATOM   1386 1HG1 ILE A  90       7.489  -5.648  -1.013  1.00  0.530          H  
ATOM   1387 2HG1 ILE A  90       8.206  -4.029  -0.961  1.00  0.530          H  
ATOM   1388 1HG2 ILE A  90       8.561  -7.033  -2.382  1.00  0.530          H  
ATOM   1389 2HG2 ILE A  90       9.639  -6.489  -3.645  1.00  0.530          H  
ATOM   1390 3HG2 ILE A  90       9.906  -5.981  -1.990  1.00  0.530          H  
ATOM   1391 1HD1 ILE A  90       5.788  -3.974  -0.627  1.00  0.530          H  
ATOM   1392 2HD1 ILE A  90       6.223  -3.147  -2.115  1.00  0.530          H  
ATOM   1393 3HD1 ILE A  90       5.531  -4.772  -2.190  1.00  0.530          H  
ATOM   1394  N   GLY A  91      11.051  -3.760  -4.784  1.00  0.410          N  
ATOM   1395  CA  GLY A  91      11.987  -4.053  -5.854  1.00  0.520          C  
ATOM   1396  C   GLY A  91      11.955  -3.067  -6.999  1.00  0.580          C  
ATOM   1397  O   GLY A  91      10.936  -2.437  -7.293  1.00  0.720          O  
ATOM   1398  H   GLY A  91      11.285  -3.085  -4.052  1.00  0.490          H  
ATOM   1399 1HA  GLY A  91      12.993  -4.050  -5.432  1.00  0.620          H  
ATOM   1400 2HA  GLY A  91      11.828  -5.058  -6.213  1.00  0.620          H  
ATOM   1401  N   ILE A  92      13.075  -2.998  -7.700  1.00  0.660          N  
ATOM   1402  CA  ILE A  92      13.216  -2.095  -8.806  1.00  0.720          C  
ATOM   1403  C   ILE A  92      12.953  -2.828 -10.120  1.00  0.840          C  
ATOM   1404  O   ILE A  92      13.539  -3.875 -10.441  1.00  0.880          O  
ATOM   1405  CB  ILE A  92      14.594  -1.417  -8.759  1.00  0.980          C  
ATOM   1406  CG1 ILE A  92      14.815  -0.739  -7.356  1.00  0.980          C  
ATOM   1407  CG2 ILE A  92      14.758  -0.414  -9.893  1.00  0.980          C  
ATOM   1408  CD1 ILE A  92      13.784   0.316  -6.915  1.00  0.980          C  
ATOM   1409  H   ILE A  92      13.864  -3.585  -7.430  1.00  0.790          H  
ATOM   1410  HA  ILE A  92      12.461  -1.318  -8.720  1.00  0.860          H  
ATOM   1411  HB  ILE A  92      15.341  -2.157  -8.845  1.00  1.180          H  
ATOM   1412 1HG1 ILE A  92      14.832  -1.523  -6.595  1.00  1.180          H  
ATOM   1413 2HG1 ILE A  92      15.791  -0.274  -7.380  1.00  1.180          H  
ATOM   1414 1HG2 ILE A  92      15.750   0.033  -9.842  1.00  1.180          H  
ATOM   1415 2HG2 ILE A  92      14.653  -0.913 -10.857  1.00  1.180          H  
ATOM   1416 3HG2 ILE A  92      14.004   0.365  -9.820  1.00  1.180          H  
ATOM   1417 1HD1 ILE A  92      14.064   0.694  -5.943  1.00  1.180          H  
ATOM   1418 2HD1 ILE A  92      13.759   1.138  -7.622  1.00  1.180          H  
ATOM   1419 3HD1 ILE A  92      12.792  -0.123  -6.838  1.00  1.180          H  
ATOM   1420  N   ASP A  93      12.019  -2.236 -10.862  1.00  0.920          N  
ATOM   1421  CA  ASP A  93      11.455  -2.689 -12.129  1.00  0.970          C  
ATOM   1422  C   ASP A  93      10.607  -3.973 -12.010  1.00  0.820          C  
ATOM   1423  O   ASP A  93      10.219  -4.590 -13.017  1.00  0.810          O  
ATOM   1424  CB  ASP A  93      12.566  -2.844 -13.172  1.00  1.340          C  
ATOM   1425  CG  ASP A  93      13.301  -1.492 -13.463  1.00  1.340          C  
ATOM   1426  OD1 ASP A  93      12.802  -0.423 -13.062  1.00  1.340          O  
ATOM   1427  OD2 ASP A  93      14.320  -1.533 -14.103  1.00  1.340          O  
ATOM   1428  H   ASP A  93      11.664  -1.360 -10.501  1.00  1.100          H  
ATOM   1429  HA  ASP A  93      10.795  -1.900 -12.486  1.00  1.160          H  
ATOM   1430 1HB  ASP A  93      13.297  -3.585 -12.848  1.00  1.610          H  
ATOM   1431 2HB  ASP A  93      12.140  -3.205 -14.103  1.00  1.610          H  
ATOM   1432  N   THR A  94      10.118  -4.245 -10.793  1.00  0.810          N  
ATOM   1433  CA  THR A  94       9.262  -5.400 -10.482  1.00  0.730          C  
ATOM   1434  C   THR A  94       7.847  -5.286 -11.033  1.00  0.780          C  
ATOM   1435  O   THR A  94       7.075  -6.243 -10.981  1.00  0.960          O  
ATOM   1436  CB  THR A  94       9.242  -5.685  -8.964  1.00  1.050          C  
ATOM   1437  OG1 THR A  94       8.820  -4.522  -8.231  1.00  1.050          O  
ATOM   1438  CG2 THR A  94      10.580  -6.087  -8.518  1.00  1.050          C  
ATOM   1439  H   THR A  94      10.409  -3.665 -10.013  1.00  0.970          H  
ATOM   1440  HA  THR A  94       9.703  -6.269 -10.946  1.00  0.880          H  
ATOM   1441  HB  THR A  94       8.555  -6.491  -8.771  1.00  1.260          H  
ATOM   1442  HG1 THR A  94       8.897  -4.691  -7.237  1.00  1.260          H  
ATOM   1443 1HG2 THR A  94      10.537  -6.309  -7.461  1.00  1.260          H  
ATOM   1444 2HG2 THR A  94      10.858  -6.953  -9.042  1.00  1.260          H  
ATOM   1445 3HG2 THR A  94      11.297  -5.299  -8.708  1.00  1.260          H  
ATOM   1446  N   VAL A  95       7.537  -4.126 -11.600  1.00  0.820          N  
ATOM   1447  CA  VAL A  95       6.262  -3.852 -12.251  1.00  0.970          C  
ATOM   1448  C   VAL A  95       6.473  -3.461 -13.727  1.00  1.210          C  
ATOM   1449  O   VAL A  95       5.532  -3.045 -14.403  1.00  1.460          O  
ATOM   1450  CB  VAL A  95       5.526  -2.724 -11.498  1.00  1.300          C  
ATOM   1451  CG1 VAL A  95       6.199  -1.360 -11.765  1.00  1.300          C  
ATOM   1452  CG2 VAL A  95       4.033  -2.712 -11.868  1.00  1.300          C  
ATOM   1453  H   VAL A  95       8.242  -3.410 -11.559  1.00  0.980          H  
ATOM   1454  HA  VAL A  95       5.652  -4.757 -12.220  1.00  1.160          H  
ATOM   1455  HB  VAL A  95       5.617  -2.922 -10.447  1.00  1.560          H  
ATOM   1456 1HG1 VAL A  95       5.689  -0.591 -11.188  1.00  1.560          H  
ATOM   1457 2HG1 VAL A  95       7.240  -1.405 -11.460  1.00  1.560          H  
ATOM   1458 3HG1 VAL A  95       6.140  -1.101 -12.822  1.00  1.560          H  
ATOM   1459 1HG2 VAL A  95       3.528  -1.948 -11.300  1.00  1.560          H  
ATOM   1460 2HG2 VAL A  95       3.871  -2.512 -12.911  1.00  1.560          H  
ATOM   1461 3HG2 VAL A  95       3.616  -3.681 -11.626  1.00  1.560          H  
ATOM   1462  N   LYS A  96       7.716  -3.517 -14.211  1.00  1.800          N  
ATOM   1463  CA  LYS A  96       7.994  -3.084 -15.577  1.00  2.240          C  
ATOM   1464  C   LYS A  96       8.336  -4.238 -16.500  1.00  3.000          C  
ATOM   1465  O   LYS A  96       7.932  -4.250 -17.662  1.00  3.520          O  
ATOM   1466  CB  LYS A  96       9.155  -2.109 -15.590  1.00  2.960          C  
ATOM   1467  CG  LYS A  96       8.898  -0.801 -14.902  1.00  2.960          C  
ATOM   1468  CD  LYS A  96      10.147   0.025 -14.955  1.00  2.960          C  
ATOM   1469  CE  LYS A  96      10.045   1.307 -14.162  1.00  2.960          C  
ATOM   1470  NZ  LYS A  96      11.382   1.970 -14.036  1.00  2.960          N  
ATOM   1471  H   LYS A  96       8.465  -3.896 -13.639  1.00  2.160          H  
ATOM   1472  HA  LYS A  96       7.108  -2.592 -15.975  1.00  2.690          H  
ATOM   1473 1HB  LYS A  96      10.012  -2.575 -15.110  1.00  3.550          H  
ATOM   1474 2HB  LYS A  96       9.437  -1.901 -16.622  1.00  3.550          H  
ATOM   1475 1HG  LYS A  96       8.081  -0.276 -15.398  1.00  3.550          H  
ATOM   1476 2HG  LYS A  96       8.621  -0.981 -13.866  1.00  3.550          H  
ATOM   1477 1HD  LYS A  96      10.965  -0.555 -14.588  1.00  3.550          H  
ATOM   1478 2HD  LYS A  96      10.360   0.281 -15.991  1.00  3.550          H  
ATOM   1479 1HE  LYS A  96       9.360   1.984 -14.665  1.00  3.550          H  
ATOM   1480 2HE  LYS A  96       9.665   1.090 -13.163  1.00  3.550          H  
ATOM   1481 1HZ  LYS A  96      11.273   2.830 -13.504  1.00  3.550          H  
ATOM   1482 2HZ  LYS A  96      12.032   1.302 -13.539  1.00  3.550          H  
ATOM   1483 3HZ  LYS A  96      11.758   2.182 -14.940  1.00  3.550          H  
ATOM   1484  N   ILE A  97       9.092  -5.204 -15.982  1.00  3.530          N  
ATOM   1485  CA  ILE A  97       9.526  -6.327 -16.807  1.00  4.510          C  
ATOM   1486  C   ILE A  97       8.352  -7.255 -17.124  1.00  4.820          C  
ATOM   1487  O   ILE A  97       8.201  -7.727 -18.253  1.00  4.910          O  
ATOM   1488  CB  ILE A  97      10.634  -7.127 -16.085  1.00  5.920          C  
ATOM   1489  CG1 ILE A  97      11.902  -6.226 -15.814  1.00  5.920          C  
ATOM   1490  CG2 ILE A  97      11.000  -8.398 -16.863  1.00  5.920          C  
ATOM   1491  CD1 ILE A  97      12.571  -5.596 -17.030  1.00  5.920          C  
ATOM   1492  H   ILE A  97       9.408  -5.119 -15.016  1.00  4.240          H  
ATOM   1493  HA  ILE A  97       9.901  -5.948 -17.750  1.00  5.410          H  
ATOM   1494  HB  ILE A  97      10.266  -7.412 -15.129  1.00  7.110          H  
ATOM   1495 1HG1 ILE A  97      11.610  -5.424 -15.140  1.00  7.110          H  
ATOM   1496 2HG1 ILE A  97      12.648  -6.843 -15.307  1.00  7.110          H  
ATOM   1497 1HG2 ILE A  97      11.759  -8.951 -16.310  1.00  7.110          H  
ATOM   1498 2HG2 ILE A  97      10.127  -9.031 -16.989  1.00  7.110          H  
ATOM   1499 3HG2 ILE A  97      11.384  -8.136 -17.846  1.00  7.110          H  
ATOM   1500 1HD1 ILE A  97      13.429  -5.011 -16.695  1.00  7.110          H  
ATOM   1501 2HD1 ILE A  97      12.914  -6.369 -17.716  1.00  7.110          H  
ATOM   1502 3HD1 ILE A  97      11.879  -4.938 -17.545  1.00  7.110          H  
ATOM   1503  N   ASN A  98       7.571  -7.560 -16.100  1.00  5.190          N  
ATOM   1504  CA  ASN A  98       6.422  -8.442 -16.166  1.00  5.800          C  
ATOM   1505  C   ASN A  98       5.513  -8.153 -14.969  1.00  6.060          C  
ATOM   1506  O   ASN A  98       5.713  -7.160 -14.271  1.00  6.560          O  
ATOM   1507  CB  ASN A  98       6.868  -9.890 -16.295  1.00  7.880          C  
ATOM   1508  CG  ASN A  98       7.754 -10.332 -15.202  1.00  7.880          C  
ATOM   1509  OD1 ASN A  98       7.559  -9.951 -14.048  1.00  7.880          O  
ATOM   1510  ND2 ASN A  98       8.738 -11.141 -15.543  1.00  7.880          N  
ATOM   1511  H   ASN A  98       7.777  -7.136 -15.208  1.00  6.230          H  
ATOM   1512  HA  ASN A  98       5.850  -8.197 -17.062  1.00  6.960          H  
ATOM   1513 1HB  ASN A  98       5.998 -10.544 -16.322  1.00  9.450          H  
ATOM   1514 2HB  ASN A  98       7.396 -10.022 -17.240  1.00  9.450          H  
ATOM   1515 1HD2 ASN A  98       9.383 -11.495 -14.860  1.00  9.450          H  
ATOM   1516 2HD2 ASN A  98       8.845 -11.416 -16.500  1.00  9.450          H  
ATOM   1517  N   ALA A  99       4.483  -8.968 -14.765  1.00  6.090          N  
ATOM   1518  CA  ALA A  99       3.560  -8.742 -13.659  1.00  6.700          C  
ATOM   1519  C   ALA A  99       2.925 -10.047 -13.216  1.00  6.670          C  
ATOM   1520  O   ALA A  99       2.892 -11.021 -13.969  1.00  7.100          O  
ATOM   1521  CB  ALA A  99       2.483  -7.750 -14.060  1.00  9.140          C  
ATOM   1522  H   ALA A  99       4.342  -9.765 -15.367  1.00  7.310          H  
ATOM   1523  HA  ALA A  99       4.126  -8.341 -12.817  1.00  8.040          H  
ATOM   1524 1HB  ALA A  99       1.810  -7.584 -13.218  1.00 10.960          H  
ATOM   1525 2HB  ALA A  99       2.946  -6.805 -14.350  1.00 10.960          H  
ATOM   1526 3HB  ALA A  99       1.926  -8.157 -14.895  1.00 10.960          H  
ATOM   1527  N   ASP A 100       2.391 -10.050 -12.000  1.00  6.390          N  
ATOM   1528  CA  ASP A 100       1.694 -11.212 -11.471  1.00  6.490          C  
ATOM   1529  C   ASP A 100       0.272 -11.308 -12.014  1.00  6.450          C  
ATOM   1530  O   ASP A 100      -0.579 -10.463 -11.720  1.00  6.340          O  
ATOM   1531  CB  ASP A 100       1.628 -11.135  -9.947  1.00  9.050          C  
ATOM   1532  CG  ASP A 100       2.961 -11.360  -9.197  1.00  9.050          C  
ATOM   1533  OD1 ASP A 100       3.796 -12.130  -9.623  1.00  9.050          O  
ATOM   1534  OD2 ASP A 100       3.117 -10.769  -8.167  1.00  9.050          O  
ATOM   1535  H   ASP A 100       2.471  -9.226 -11.424  1.00  7.670          H  
ATOM   1536  HA  ASP A 100       2.237 -12.112 -11.765  1.00  7.790          H  
ATOM   1537 1HB  ASP A 100       1.244 -10.155  -9.655  1.00 10.860          H  
ATOM   1538 2HB  ASP A 100       0.907 -11.870  -9.591  1.00 10.860          H  
ATOM   1539  N   LYS A 101       0.037 -12.343 -12.813  1.00  6.870          N  
ATOM   1540  CA  LYS A 101      -1.227 -12.591 -13.499  1.00  7.220          C  
ATOM   1541  C   LYS A 101      -1.680 -14.023 -13.201  1.00  7.110          C  
ATOM   1542  O   LYS A 101      -0.866 -14.859 -12.832  1.00  7.200          O  
ATOM   1543  CB  LYS A 101      -1.061 -12.338 -15.005  1.00  9.970          C  
ATOM   1544  CG  LYS A 101      -0.628 -10.907 -15.409  1.00  9.970          C  
ATOM   1545  CD  LYS A 101      -1.731  -9.878 -15.164  1.00  9.970          C  
ATOM   1546  CE  LYS A 101      -1.330  -8.496 -15.652  1.00  9.970          C  
ATOM   1547  NZ  LYS A 101      -2.386  -7.475 -15.372  1.00  9.970          N  
ATOM   1548  H   LYS A 101       0.801 -12.990 -12.976  1.00  8.240          H  
ATOM   1549  HA  LYS A 101      -1.985 -11.919 -13.100  1.00  8.660          H  
ATOM   1550 1HB  LYS A 101      -0.309 -13.004 -15.398  1.00 11.960          H  
ATOM   1551 2HB  LYS A 101      -1.990 -12.542 -15.518  1.00 11.960          H  
ATOM   1552 1HG  LYS A 101       0.259 -10.620 -14.841  1.00 11.960          H  
ATOM   1553 2HG  LYS A 101      -0.368 -10.901 -16.465  1.00 11.960          H  
ATOM   1554 1HD  LYS A 101      -2.645 -10.187 -15.671  1.00 11.960          H  
ATOM   1555 2HD  LYS A 101      -1.930  -9.808 -14.095  1.00 11.960          H  
ATOM   1556 1HE  LYS A 101      -0.418  -8.199 -15.150  1.00 11.960          H  
ATOM   1557 2HE  LYS A 101      -1.149  -8.533 -16.725  1.00 11.960          H  
ATOM   1558 1HZ  LYS A 101      -2.080  -6.572 -15.708  1.00 11.960          H  
ATOM   1559 2HZ  LYS A 101      -3.244  -7.734 -15.842  1.00 11.960          H  
ATOM   1560 3HZ  LYS A 101      -2.551  -7.426 -14.376  1.00 11.960          H  
ATOM   1561  N   LYS A 102      -2.973 -14.306 -13.360  1.00  7.120          N  
ATOM   1562  CA  LYS A 102      -3.522 -15.645 -13.103  1.00  7.380          C  
ATOM   1563  C   LYS A 102      -3.880 -16.628 -14.263  1.00  7.560          C  
ATOM   1564  O   LYS A 102      -3.942 -17.835 -14.002  1.00  7.630          O  
ATOM   1565  CB  LYS A 102      -4.784 -15.479 -12.253  1.00 10.230          C  
ATOM   1566  CG  LYS A 102      -4.581 -14.812 -10.877  1.00 10.230          C  
ATOM   1567  CD  LYS A 102      -3.769 -15.689  -9.911  1.00 10.230          C  
ATOM   1568  CE  LYS A 102      -3.675 -15.049  -8.532  1.00 10.230          C  
ATOM   1569  NZ  LYS A 102      -2.971 -15.921  -7.551  1.00 10.230          N  
ATOM   1570  H   LYS A 102      -3.595 -13.563 -13.647  1.00  8.540          H  
ATOM   1571  HA  LYS A 102      -2.777 -16.170 -12.507  1.00  8.860          H  
ATOM   1572 1HB  LYS A 102      -5.512 -14.883 -12.804  1.00 12.270          H  
ATOM   1573 2HB  LYS A 102      -5.233 -16.457 -12.081  1.00 12.270          H  
ATOM   1574 1HG  LYS A 102      -4.058 -13.864 -11.009  1.00 12.270          H  
ATOM   1575 2HG  LYS A 102      -5.554 -14.607 -10.433  1.00 12.270          H  
ATOM   1576 1HD  LYS A 102      -4.229 -16.673  -9.825  1.00 12.270          H  
ATOM   1577 2HD  LYS A 102      -2.751 -15.811 -10.281  1.00 12.270          H  
ATOM   1578 1HE  LYS A 102      -3.127 -14.112  -8.621  1.00 12.270          H  
ATOM   1579 2HE  LYS A 102      -4.678 -14.839  -8.163  1.00 12.270          H  
ATOM   1580 1HZ  LYS A 102      -2.928 -15.447  -6.654  1.00 12.270          H  
ATOM   1581 2HZ  LYS A 102      -3.468 -16.787  -7.441  1.00 12.270          H  
ATOM   1582 3HZ  LYS A 102      -1.999 -16.133  -7.868  1.00 12.270          H  
ATOM   1583  N   PRO A 103      -4.071 -16.222 -15.541  1.00  7.870          N  
ATOM   1584  CA  PRO A 103      -4.629 -17.062 -16.604  1.00  8.270          C  
ATOM   1585  C   PRO A 103      -3.685 -18.120 -17.170  1.00  8.350          C  
ATOM   1586  O   PRO A 103      -3.306 -18.064 -18.337  1.00  9.030          O  
ATOM   1587  CB  PRO A 103      -4.969 -16.021 -17.673  1.00 12.400          C  
ATOM   1588  CG  PRO A 103      -3.910 -14.969 -17.502  1.00 12.400          C  
ATOM   1589  CD  PRO A 103      -3.667 -14.894 -16.010  1.00 12.400          C  
ATOM   1590  HA  PRO A 103      -5.547 -17.538 -16.230  1.00  9.920          H  
ATOM   1591 1HB  PRO A 103      -4.960 -16.482 -18.672  1.00 14.890          H  
ATOM   1592 2HB  PRO A 103      -5.986 -15.635 -17.511  1.00 14.890          H  
ATOM   1593 1HG  PRO A 103      -3.002 -15.261 -18.062  1.00 14.890          H  
ATOM   1594 2HG  PRO A 103      -4.250 -14.013 -17.929  1.00 14.890          H  
ATOM   1595 1HD  PRO A 103      -2.596 -14.752 -15.864  1.00 14.890          H  
ATOM   1596 2HD  PRO A 103      -4.293 -14.102 -15.585  1.00 14.890          H  
ATOM   1597  N   GLY A 104      -3.314 -19.080 -16.332  1.00  7.840          N  
ATOM   1598  CA  GLY A 104      -2.415 -20.165 -16.731  1.00  8.010          C  
ATOM   1599  C   GLY A 104      -0.959 -19.756 -16.577  1.00  7.410          C  
ATOM   1600  O   GLY A 104      -0.090 -20.183 -17.339  1.00  7.490          O  
ATOM   1601  H   GLY A 104      -3.671 -19.025 -15.379  1.00  9.410          H  
ATOM   1602 1HA  GLY A 104      -2.615 -21.044 -16.119  1.00  9.610          H  
ATOM   1603 2HA  GLY A 104      -2.612 -20.439 -17.766  1.00  9.610          H  
ATOM   1604  N   GLU A 105      -0.712 -18.939 -15.571  1.00  7.030          N  
ATOM   1605  CA  GLU A 105       0.599 -18.398 -15.254  1.00  6.710          C  
ATOM   1606  C   GLU A 105       1.233 -19.064 -14.036  1.00  6.120          C  
ATOM   1607  O   GLU A 105       0.655 -19.964 -13.421  1.00  6.270          O  
ATOM   1608  CB  GLU A 105       0.463 -16.896 -15.045  1.00  9.520          C  
ATOM   1609  CG  GLU A 105       0.086 -16.109 -16.296  1.00  9.520          C  
ATOM   1610  CD  GLU A 105       1.203 -16.040 -17.303  1.00  9.520          C  
ATOM   1611  OE1 GLU A 105       2.321 -16.306 -16.925  1.00  9.520          O  
ATOM   1612  OE2 GLU A 105       0.954 -15.697 -18.433  1.00  9.520          O  
ATOM   1613  H   GLU A 105      -1.494 -18.662 -14.994  1.00  8.440          H  
ATOM   1614  HA  GLU A 105       1.257 -18.567 -16.107  1.00  8.050          H  
ATOM   1615 1HB  GLU A 105      -0.323 -16.728 -14.318  1.00 11.430          H  
ATOM   1616 2HB  GLU A 105       1.379 -16.479 -14.633  1.00 11.430          H  
ATOM   1617 1HG  GLU A 105      -0.781 -16.581 -16.763  1.00 11.430          H  
ATOM   1618 2HG  GLU A 105      -0.198 -15.122 -16.006  1.00 11.430          H  
ATOM   1619  N   GLN A 106       2.446 -18.634 -13.709  1.00  5.710          N  
ATOM   1620  CA  GLN A 106       3.186 -19.174 -12.577  1.00  5.410          C  
ATOM   1621  C   GLN A 106       2.808 -18.455 -11.300  1.00  4.380          C  
ATOM   1622  O   GLN A 106       2.348 -17.317 -11.336  1.00  4.010          O  
ATOM   1623  CB  GLN A 106       4.690 -19.068 -12.820  1.00  7.690          C  
ATOM   1624  CG  GLN A 106       5.160 -19.863 -14.013  1.00  7.690          C  
ATOM   1625  CD  GLN A 106       4.919 -21.333 -13.806  1.00  7.690          C  
ATOM   1626  OE1 GLN A 106       5.382 -21.903 -12.816  1.00  7.690          O  
ATOM   1627  NE2 GLN A 106       4.188 -21.954 -14.716  1.00  7.690          N  
ATOM   1628  H   GLN A 106       2.858 -17.891 -14.260  1.00  6.850          H  
ATOM   1629  HA  GLN A 106       2.920 -20.224 -12.453  1.00  6.490          H  
ATOM   1630 1HB  GLN A 106       4.958 -18.023 -12.976  1.00  9.230          H  
ATOM   1631 2HB  GLN A 106       5.228 -19.415 -11.938  1.00  9.230          H  
ATOM   1632 1HG  GLN A 106       4.609 -19.547 -14.897  1.00  9.230          H  
ATOM   1633 2HG  GLN A 106       6.230 -19.704 -14.157  1.00  9.230          H  
ATOM   1634 1HE2 GLN A 106       3.992 -22.932 -14.621  1.00  9.230          H  
ATOM   1635 2HE2 GLN A 106       3.824 -21.451 -15.503  1.00  9.230          H  
ATOM   1636  N   LEU A 107       3.050 -19.100 -10.165  1.00  4.270          N  
ATOM   1637  CA  LEU A 107       2.732 -18.511  -8.868  1.00  3.710          C  
ATOM   1638  C   LEU A 107       3.388 -17.149  -8.699  1.00  2.910          C  
ATOM   1639  O   LEU A 107       4.592 -16.998  -8.935  1.00  3.100          O  
ATOM   1640  CB  LEU A 107       3.212 -19.453  -7.745  1.00  5.420          C  
ATOM   1641  CG  LEU A 107       2.866 -19.065  -6.270  1.00  5.420          C  
ATOM   1642  CD1 LEU A 107       1.357 -19.172  -6.029  1.00  5.420          C  
ATOM   1643  CD2 LEU A 107       3.628 -19.987  -5.320  1.00  5.420          C  
ATOM   1644  H   LEU A 107       3.440 -20.032 -10.202  1.00  5.120          H  
ATOM   1645  HA  LEU A 107       1.653 -18.377  -8.812  1.00  4.450          H  
ATOM   1646 1HB  LEU A 107       2.794 -20.440  -7.927  1.00  6.500          H  
ATOM   1647 2HB  LEU A 107       4.296 -19.527  -7.811  1.00  6.500          H  
ATOM   1648  HG  LEU A 107       3.164 -18.024  -6.084  1.00  6.500          H  
ATOM   1649 1HD1 LEU A 107       1.135 -18.888  -5.000  1.00  6.500          H  
ATOM   1650 2HD1 LEU A 107       0.822 -18.507  -6.695  1.00  6.500          H  
ATOM   1651 3HD1 LEU A 107       1.028 -20.195  -6.203  1.00  6.500          H  
ATOM   1652 1HD2 LEU A 107       3.401 -19.714  -4.288  1.00  6.500          H  
ATOM   1653 2HD2 LEU A 107       3.333 -21.023  -5.494  1.00  6.500          H  
ATOM   1654 3HD2 LEU A 107       4.698 -19.879  -5.495  1.00  6.500          H  
ATOM   1655  N   GLU A 108       2.572 -16.182  -8.277  1.00  2.510          N  
ATOM   1656  CA  GLU A 108       2.931 -14.791  -8.054  1.00  2.290          C  
ATOM   1657  C   GLU A 108       4.077 -14.540  -7.093  1.00  1.940          C  
ATOM   1658  O   GLU A 108       4.229 -15.228  -6.080  1.00  2.450          O  
ATOM   1659  CB  GLU A 108       1.692 -14.038  -7.521  1.00  3.290          C  
ATOM   1660  CG  GLU A 108       1.049 -14.609  -6.224  1.00  3.290          C  
ATOM   1661  CD  GLU A 108       0.066 -15.737  -6.500  1.00  3.290          C  
ATOM   1662  OE1 GLU A 108      -0.066 -16.130  -7.651  1.00  3.290          O  
ATOM   1663  OE2 GLU A 108      -0.586 -16.185  -5.596  1.00  3.290          O  
ATOM   1664  H   GLU A 108       1.590 -16.422  -8.142  1.00  3.010          H  
ATOM   1665  HA  GLU A 108       3.214 -14.372  -9.019  1.00  2.750          H  
ATOM   1666 1HB  GLU A 108       1.977 -13.020  -7.267  1.00  3.950          H  
ATOM   1667 2HB  GLU A 108       0.932 -13.986  -8.296  1.00  3.950          H  
ATOM   1668 1HG  GLU A 108       1.821 -14.976  -5.554  1.00  3.950          H  
ATOM   1669 2HG  GLU A 108       0.533 -13.795  -5.712  1.00  3.950          H  
ATOM   1670  N   VAL A 109       4.880 -13.521  -7.403  1.00  1.720          N  
ATOM   1671  CA  VAL A 109       5.940 -13.129  -6.483  1.00  1.470          C  
ATOM   1672  C   VAL A 109       5.374 -12.270  -5.349  1.00  1.350          C  
ATOM   1673  O   VAL A 109       5.867 -12.345  -4.222  1.00  2.090          O  
ATOM   1674  CB  VAL A 109       7.148 -12.445  -7.182  1.00  2.160          C  
ATOM   1675  CG1 VAL A 109       7.787 -13.414  -8.139  1.00  2.160          C  
ATOM   1676  CG2 VAL A 109       6.722 -11.202  -7.912  1.00  2.160          C  
ATOM   1677  H   VAL A 109       4.696 -13.008  -8.280  1.00  2.060          H  
ATOM   1678  HA  VAL A 109       6.332 -14.041  -6.039  1.00  1.760          H  
ATOM   1679  HB  VAL A 109       7.893 -12.186  -6.428  1.00  2.590          H  
ATOM   1680 1HG1 VAL A 109       8.658 -12.952  -8.610  1.00  2.590          H  
ATOM   1681 2HG1 VAL A 109       8.093 -14.285  -7.586  1.00  2.590          H  
ATOM   1682 3HG1 VAL A 109       7.067 -13.703  -8.904  1.00  2.590          H  
ATOM   1683 1HG2 VAL A 109       7.575 -10.743  -8.391  1.00  2.590          H  
ATOM   1684 2HG2 VAL A 109       5.985 -11.445  -8.669  1.00  2.590          H  
ATOM   1685 3HG2 VAL A 109       6.302 -10.515  -7.217  1.00  2.590          H  
ATOM   1686  N   PHE A 110       4.344 -11.448  -5.628  1.00  1.080          N  
ATOM   1687  CA  PHE A 110       3.769 -10.608  -4.578  1.00  1.260          C  
ATOM   1688  C   PHE A 110       2.428 -11.133  -4.058  1.00  1.130          C  
ATOM   1689  O   PHE A 110       1.385 -10.999  -4.706  1.00  1.830          O  
ATOM   1690  CB  PHE A 110       3.543  -9.195  -5.090  1.00  1.690          C  
ATOM   1691  CG  PHE A 110       4.775  -8.532  -5.516  1.00  1.690          C  
ATOM   1692  CD1 PHE A 110       4.969  -8.188  -6.842  1.00  1.690          C  
ATOM   1693  CD2 PHE A 110       5.767  -8.301  -4.631  1.00  1.690          C  
ATOM   1694  CE1 PHE A 110       6.152  -7.606  -7.242  1.00  1.690          C  
ATOM   1695  CE2 PHE A 110       6.921  -7.744  -5.026  1.00  1.690          C  
ATOM   1696  CZ  PHE A 110       7.128  -7.390  -6.313  1.00  1.690          C  
ATOM   1697  H   PHE A 110       3.971 -11.367  -6.590  1.00  1.300          H  
ATOM   1698  HA  PHE A 110       4.460 -10.582  -3.735  1.00  1.510          H  
ATOM   1699 1HB  PHE A 110       2.857  -9.223  -5.941  1.00  2.030          H  
ATOM   1700 2HB  PHE A 110       3.087  -8.603  -4.310  1.00  2.030          H  
ATOM   1701  HD1 PHE A 110       4.165  -8.389  -7.567  1.00  2.030          H  
ATOM   1702  HD2 PHE A 110       5.622  -8.571  -3.603  1.00  2.030          H  
ATOM   1703  HE1 PHE A 110       6.306  -7.331  -8.289  1.00  2.030          H  
ATOM   1704  HE2 PHE A 110       7.681  -7.582  -4.323  1.00  2.030          H  
ATOM   1705  HZ  PHE A 110       8.076  -6.937  -6.587  1.00  2.030          H  
ATOM   1706  N   ASP A 111       2.453 -11.739  -2.874  1.00  0.870          N  
ATOM   1707  CA  ASP A 111       1.263 -12.302  -2.251  1.00  0.810          C  
ATOM   1708  C   ASP A 111       0.677 -11.253  -1.304  1.00  0.710          C  
ATOM   1709  O   ASP A 111       1.041 -11.183  -0.125  1.00  0.660          O  
ATOM   1710  CB  ASP A 111       1.640 -13.599  -1.527  1.00  1.160          C  
ATOM   1711  CG  ASP A 111       0.476 -14.414  -0.919  1.00  1.160          C  
ATOM   1712  OD1 ASP A 111      -0.634 -13.936  -0.831  1.00  1.160          O  
ATOM   1713  OD2 ASP A 111       0.737 -15.505  -0.475  1.00  1.160          O  
ATOM   1714  H   ASP A 111       3.334 -11.817  -2.359  1.00  1.040          H  
ATOM   1715  HA  ASP A 111       0.526 -12.529  -3.023  1.00  0.970          H  
ATOM   1716 1HB  ASP A 111       2.162 -14.245  -2.237  1.00  1.390          H  
ATOM   1717 2HB  ASP A 111       2.348 -13.365  -0.752  1.00  1.390          H  
ATOM   1718  N   VAL A 112      -0.126 -10.346  -1.853  1.00  0.740          N  
ATOM   1719  CA  VAL A 112      -0.661  -9.231  -1.073  1.00  0.660          C  
ATOM   1720  C   VAL A 112      -1.552  -9.680   0.068  1.00  0.600          C  
ATOM   1721  O   VAL A 112      -2.430 -10.523  -0.123  1.00  0.630          O  
ATOM   1722  CB  VAL A 112      -1.387  -8.232  -2.002  1.00  0.960          C  
ATOM   1723  CG1 VAL A 112      -2.598  -8.861  -2.676  1.00  0.960          C  
ATOM   1724  CG2 VAL A 112      -1.862  -7.043  -1.177  1.00  0.960          C  
ATOM   1725  H   VAL A 112      -0.365 -10.458  -2.833  1.00  0.890          H  
ATOM   1726  HA  VAL A 112       0.175  -8.693  -0.632  1.00  0.790          H  
ATOM   1727  HB  VAL A 112      -0.687  -7.908  -2.770  1.00  1.150          H  
ATOM   1728 1HG1 VAL A 112      -3.070  -8.123  -3.326  1.00  1.150          H  
ATOM   1729 2HG1 VAL A 112      -2.287  -9.716  -3.270  1.00  1.150          H  
ATOM   1730 3HG1 VAL A 112      -3.320  -9.185  -1.932  1.00  1.150          H  
ATOM   1731 1HG2 VAL A 112      -2.348  -6.315  -1.823  1.00  1.150          H  
ATOM   1732 2HG2 VAL A 112      -2.577  -7.371  -0.428  1.00  1.150          H  
ATOM   1733 3HG2 VAL A 112      -1.030  -6.590  -0.679  1.00  1.150          H  
ATOM   1734  N   LYS A 113      -1.336  -9.104   1.256  1.00  0.560          N  
ATOM   1735  CA  LYS A 113      -2.146  -9.450   2.410  1.00  0.540          C  
ATOM   1736  C   LYS A 113      -3.070  -8.293   2.801  1.00  0.480          C  
ATOM   1737  O   LYS A 113      -4.185  -8.525   3.278  1.00  0.680          O  
ATOM   1738  CB  LYS A 113      -1.262  -9.872   3.586  1.00  0.760          C  
ATOM   1739  CG  LYS A 113      -0.314 -11.063   3.276  1.00  0.760          C  
ATOM   1740  CD  LYS A 113      -1.071 -12.322   2.775  1.00  0.760          C  
ATOM   1741  CE  LYS A 113      -0.141 -13.514   2.628  1.00  0.760          C  
ATOM   1742  NZ  LYS A 113      -0.803 -14.661   1.956  1.00  0.760          N  
ATOM   1743  H   LYS A 113      -0.592  -8.419   1.365  1.00  0.670          H  
ATOM   1744  HA  LYS A 113      -2.792 -10.283   2.143  1.00  0.650          H  
ATOM   1745 1HB  LYS A 113      -0.650  -9.024   3.903  1.00  0.920          H  
ATOM   1746 2HB  LYS A 113      -1.891 -10.148   4.431  1.00  0.920          H  
ATOM   1747 1HG  LYS A 113       0.393 -10.762   2.501  1.00  0.920          H  
ATOM   1748 2HG  LYS A 113       0.253 -11.321   4.170  1.00  0.920          H  
ATOM   1749 1HD  LYS A 113      -1.882 -12.571   3.457  1.00  0.920          H  
ATOM   1750 2HD  LYS A 113      -1.487 -12.136   1.786  1.00  0.920          H  
ATOM   1751 1HE  LYS A 113       0.734 -13.227   2.045  1.00  0.920          H  
ATOM   1752 2HE  LYS A 113       0.176 -13.826   3.620  1.00  0.920          H  
ATOM   1753 1HZ  LYS A 113      -0.152 -15.446   1.887  1.00  0.920          H  
ATOM   1754 2HZ  LYS A 113      -1.610 -14.948   2.468  1.00  0.920          H  
ATOM   1755 3HZ  LYS A 113      -1.081 -14.372   0.983  1.00  0.920          H  
ATOM   1756  N   THR A 114      -2.630  -7.049   2.578  1.00  0.520          N  
ATOM   1757  CA  THR A 114      -3.475  -5.917   2.946  1.00  0.510          C  
ATOM   1758  C   THR A 114      -4.420  -5.546   1.807  1.00  0.620          C  
ATOM   1759  O   THR A 114      -4.430  -6.182   0.754  1.00  0.680          O  
ATOM   1760  CB  THR A 114      -2.669  -4.676   3.371  1.00  0.720          C  
ATOM   1761  OG1 THR A 114      -3.572  -3.749   3.983  1.00  0.720          O  
ATOM   1762  CG2 THR A 114      -1.981  -4.004   2.158  1.00  0.720          C  
ATOM   1763  H   THR A 114      -1.684  -6.912   2.229  1.00  0.620          H  
ATOM   1764  HA  THR A 114      -4.088  -6.208   3.800  1.00  0.610          H  
ATOM   1765  HB  THR A 114      -1.912  -4.969   4.097  1.00  0.860          H  
ATOM   1766  HG1 THR A 114      -3.819  -4.080   4.865  1.00  0.860          H  
ATOM   1767 1HG2 THR A 114      -1.431  -3.132   2.496  1.00  0.860          H  
ATOM   1768 2HG2 THR A 114      -1.293  -4.717   1.703  1.00  0.860          H  
ATOM   1769 3HG2 THR A 114      -2.709  -3.687   1.417  1.00  0.860          H  
ATOM   1770  N   LYS A 115      -5.244  -4.534   2.035  1.00  0.690          N  
ATOM   1771  CA  LYS A 115      -6.261  -4.120   1.065  1.00  0.820          C  
ATOM   1772  C   LYS A 115      -6.497  -2.616   1.047  1.00  0.780          C  
ATOM   1773  O   LYS A 115      -6.326  -1.933   2.054  1.00  0.750          O  
ATOM   1774  CB  LYS A 115      -7.621  -4.787   1.366  1.00  1.100          C  
ATOM   1775  CG  LYS A 115      -7.677  -6.330   1.336  1.00  1.100          C  
ATOM   1776  CD  LYS A 115      -7.574  -6.908  -0.072  1.00  1.100          C  
ATOM   1777  CE  LYS A 115      -7.679  -8.426  -0.035  1.00  1.100          C  
ATOM   1778  NZ  LYS A 115      -7.518  -9.032  -1.385  1.00  1.100          N  
ATOM   1779  H   LYS A 115      -5.112  -4.038   2.910  1.00  0.830          H  
ATOM   1780  HA  LYS A 115      -5.925  -4.409   0.070  1.00  0.980          H  
ATOM   1781 1HB  LYS A 115      -7.957  -4.480   2.347  1.00  1.320          H  
ATOM   1782 2HB  LYS A 115      -8.361  -4.416   0.657  1.00  1.320          H  
ATOM   1783 1HG  LYS A 115      -6.888  -6.748   1.956  1.00  1.320          H  
ATOM   1784 2HG  LYS A 115      -8.627  -6.643   1.764  1.00  1.320          H  
ATOM   1785 1HD  LYS A 115      -8.370  -6.505  -0.696  1.00  1.320          H  
ATOM   1786 2HD  LYS A 115      -6.615  -6.642  -0.512  1.00  1.320          H  
ATOM   1787 1HE  LYS A 115      -6.901  -8.817   0.623  1.00  1.320          H  
ATOM   1788 2HE  LYS A 115      -8.653  -8.706   0.363  1.00  1.320          H  
ATOM   1789 1HZ  LYS A 115      -7.590 -10.038  -1.314  1.00  1.320          H  
ATOM   1790 2HZ  LYS A 115      -8.238  -8.685  -2.003  1.00  1.320          H  
ATOM   1791 3HZ  LYS A 115      -6.606  -8.786  -1.754  1.00  1.320          H  
ATOM   1792  N   GLN A 116      -6.952  -2.093  -0.079  1.00  0.850          N  
ATOM   1793  CA  GLN A 116      -7.343  -0.694  -0.078  1.00  0.920          C  
ATOM   1794  C   GLN A 116      -8.430  -0.484   0.982  1.00  0.990          C  
ATOM   1795  O   GLN A 116      -9.451  -1.173   0.967  1.00  1.080          O  
ATOM   1796  CB  GLN A 116      -7.907  -0.296  -1.441  1.00  1.260          C  
ATOM   1797  CG  GLN A 116      -8.266   1.150  -1.535  1.00  1.260          C  
ATOM   1798  CD  GLN A 116      -8.842   1.540  -2.838  1.00  1.260          C  
ATOM   1799  OE1 GLN A 116      -9.476   0.753  -3.549  1.00  1.260          O  
ATOM   1800  NE2 GLN A 116      -8.624   2.786  -3.173  1.00  1.260          N  
ATOM   1801  H   GLN A 116      -7.059  -2.664  -0.907  1.00  1.020          H  
ATOM   1802  HA  GLN A 116      -6.479  -0.075   0.172  1.00  1.100          H  
ATOM   1803 1HB  GLN A 116      -7.171  -0.507  -2.217  1.00  1.510          H  
ATOM   1804 2HB  GLN A 116      -8.799  -0.884  -1.657  1.00  1.510          H  
ATOM   1805 1HG  GLN A 116      -8.994   1.400  -0.768  1.00  1.510          H  
ATOM   1806 2HG  GLN A 116      -7.359   1.731  -1.394  1.00  1.510          H  
ATOM   1807 1HE2 GLN A 116      -8.973   3.146  -4.039  1.00  1.510          H  
ATOM   1808 2HE2 GLN A 116      -8.065   3.383  -2.553  1.00  1.510          H  
ATOM   1809  N   GLY A 117      -8.241   0.502   1.856  1.00  1.000          N  
ATOM   1810  CA  GLY A 117      -9.195   0.827   2.916  1.00  1.100          C  
ATOM   1811  C   GLY A 117      -8.877   0.126   4.241  1.00  0.990          C  
ATOM   1812  O   GLY A 117      -9.542   0.367   5.253  1.00  1.090          O  
ATOM   1813  H   GLY A 117      -7.355   0.996   1.836  1.00  1.200          H  
ATOM   1814 1HA  GLY A 117      -9.201   1.901   3.075  1.00  1.320          H  
ATOM   1815 2HA  GLY A 117     -10.195   0.551   2.592  1.00  1.320          H  
ATOM   1816  N   GLU A 118      -7.873  -0.743   4.223  1.00  0.850          N  
ATOM   1817  CA  GLU A 118      -7.434  -1.506   5.382  1.00  0.830          C  
ATOM   1818  C   GLU A 118      -6.474  -0.713   6.261  1.00  0.810          C  
ATOM   1819  O   GLU A 118      -5.814   0.233   5.799  1.00  0.960          O  
ATOM   1820  CB  GLU A 118      -6.783  -2.817   4.906  1.00  1.170          C  
ATOM   1821  CG  GLU A 118      -6.386  -3.843   5.964  1.00  1.170          C  
ATOM   1822  CD  GLU A 118      -7.555  -4.327   6.752  1.00  1.170          C  
ATOM   1823  OE1 GLU A 118      -7.999  -3.568   7.591  1.00  1.170          O  
ATOM   1824  OE2 GLU A 118      -8.013  -5.424   6.526  1.00  1.170          O  
ATOM   1825  H   GLU A 118      -7.376  -0.911   3.344  1.00  1.020          H  
ATOM   1826  HA  GLU A 118      -8.313  -1.750   5.980  1.00  1.000          H  
ATOM   1827 1HB  GLU A 118      -7.450  -3.304   4.212  1.00  1.400          H  
ATOM   1828 2HB  GLU A 118      -5.877  -2.570   4.369  1.00  1.400          H  
ATOM   1829 1HG  GLU A 118      -5.959  -4.699   5.440  1.00  1.400          H  
ATOM   1830 2HG  GLU A 118      -5.615  -3.453   6.619  1.00  1.400          H  
ATOM   1831  N   TYR A 119      -6.436  -1.108   7.537  1.00  0.920          N  
ATOM   1832  CA  TYR A 119      -5.529  -0.560   8.545  1.00  0.950          C  
ATOM   1833  C   TYR A 119      -4.730  -1.661   9.243  1.00  0.950          C  
ATOM   1834  O   TYR A 119      -5.230  -2.765   9.462  1.00  1.070          O  
ATOM   1835  CB  TYR A 119      -6.309   0.267   9.575  1.00  1.320          C  
ATOM   1836  CG  TYR A 119      -6.919   1.546   9.018  1.00  1.320          C  
ATOM   1837  CD1 TYR A 119      -8.106   1.523   8.298  1.00  1.320          C  
ATOM   1838  CD2 TYR A 119      -6.286   2.756   9.261  1.00  1.320          C  
ATOM   1839  CE1 TYR A 119      -8.636   2.695   7.808  1.00  1.320          C  
ATOM   1840  CE2 TYR A 119      -6.823   3.927   8.778  1.00  1.320          C  
ATOM   1841  CZ  TYR A 119      -7.990   3.900   8.049  1.00  1.320          C  
ATOM   1842  OH  TYR A 119      -8.526   5.071   7.561  1.00  1.320          O  
ATOM   1843  H   TYR A 119      -7.055  -1.893   7.787  1.00  1.100          H  
ATOM   1844  HA  TYR A 119      -4.815   0.086   8.047  1.00  1.140          H  
ATOM   1845 1HB  TYR A 119      -7.111  -0.339   9.996  1.00  1.580          H  
ATOM   1846 2HB  TYR A 119      -5.639   0.539  10.391  1.00  1.580          H  
ATOM   1847  HD1 TYR A 119      -8.617   0.579   8.106  1.00  1.580          H  
ATOM   1848  HD2 TYR A 119      -5.358   2.777   9.836  1.00  1.580          H  
ATOM   1849  HE1 TYR A 119      -9.562   2.669   7.234  1.00  1.580          H  
ATOM   1850  HE2 TYR A 119      -6.321   4.875   8.970  1.00  1.580          H  
ATOM   1851  HH  TYR A 119      -7.977   5.811   7.829  1.00  1.580          H  
ATOM   1852  N   THR A 120      -3.508  -1.332   9.651  1.00  0.880          N  
ATOM   1853  CA  THR A 120      -2.654  -2.266  10.382  1.00  0.900          C  
ATOM   1854  C   THR A 120      -2.162  -1.680  11.692  1.00  0.830          C  
ATOM   1855  O   THR A 120      -1.997  -0.463  11.829  1.00  0.830          O  
ATOM   1856  CB  THR A 120      -1.413  -2.634   9.560  1.00  1.250          C  
ATOM   1857  OG1 THR A 120      -0.675  -1.448   9.323  1.00  1.250          O  
ATOM   1858  CG2 THR A 120      -1.790  -3.279   8.233  1.00  1.250          C  
ATOM   1859  H   THR A 120      -3.163  -0.392   9.439  1.00  1.060          H  
ATOM   1860  HA  THR A 120      -3.224  -3.170  10.607  1.00  1.080          H  
ATOM   1861  HB  THR A 120      -0.798  -3.313  10.132  1.00  1.500          H  
ATOM   1862  HG1 THR A 120      -0.271  -1.142  10.154  1.00  1.500          H  
ATOM   1863 1HG2 THR A 120      -0.888  -3.526   7.674  1.00  1.500          H  
ATOM   1864 2HG2 THR A 120      -2.357  -4.190   8.430  1.00  1.500          H  
ATOM   1865 3HG2 THR A 120      -2.399  -2.592   7.649  1.00  1.500          H  
ATOM   1866  N   LYS A 121      -1.837  -2.567  12.630  1.00  0.890          N  
ATOM   1867  CA  LYS A 121      -1.287  -2.180  13.931  1.00  0.870          C  
ATOM   1868  C   LYS A 121       0.079  -2.785  14.258  1.00  1.210          C  
ATOM   1869  O   LYS A 121       0.545  -3.733  13.604  1.00  1.700          O  
ATOM   1870  CB  LYS A 121      -2.271  -2.549  15.038  1.00  1.230          C  
ATOM   1871  CG  LYS A 121      -3.587  -1.795  14.975  1.00  1.230          C  
ATOM   1872  CD  LYS A 121      -4.491  -2.155  16.149  1.00  1.230          C  
ATOM   1873  CE  LYS A 121      -5.812  -1.395  16.084  1.00  1.230          C  
ATOM   1874  NZ  LYS A 121      -6.705  -1.728  17.232  1.00  1.230          N  
ATOM   1875  H   LYS A 121      -2.045  -3.559  12.438  1.00  1.070          H  
ATOM   1876  HA  LYS A 121      -1.166  -1.099  13.935  1.00  1.040          H  
ATOM   1877 1HB  LYS A 121      -2.495  -3.615  14.977  1.00  1.470          H  
ATOM   1878 2HB  LYS A 121      -1.814  -2.363  16.009  1.00  1.470          H  
ATOM   1879 1HG  LYS A 121      -3.380  -0.721  14.988  1.00  1.470          H  
ATOM   1880 2HG  LYS A 121      -4.095  -2.037  14.043  1.00  1.470          H  
ATOM   1881 1HD  LYS A 121      -4.693  -3.227  16.135  1.00  1.470          H  
ATOM   1882 2HD  LYS A 121      -3.984  -1.909  17.082  1.00  1.470          H  
ATOM   1883 1HE  LYS A 121      -5.607  -0.326  16.093  1.00  1.470          H  
ATOM   1884 2HE  LYS A 121      -6.321  -1.649  15.155  1.00  1.470          H  
ATOM   1885 1HZ  LYS A 121      -7.566  -1.205  17.150  1.00  1.470          H  
ATOM   1886 2HZ  LYS A 121      -6.911  -2.717  17.226  1.00  1.470          H  
ATOM   1887 3HZ  LYS A 121      -6.246  -1.485  18.099  1.00  1.470          H  
ATOM   1888  N   LEU A 122       0.714  -2.244  15.299  1.00  1.250          N  
ATOM   1889  CA  LEU A 122       1.961  -2.761  15.871  1.00  1.710          C  
ATOM   1890  C   LEU A 122       1.853  -3.585  17.183  1.00  1.650          C  
ATOM   1891  O   LEU A 122       2.029  -2.975  18.237  1.00  2.450          O  
ATOM   1892  CB  LEU A 122       2.909  -1.605  16.162  1.00  2.210          C  
ATOM   1893  CG  LEU A 122       3.330  -0.718  14.990  1.00  2.210          C  
ATOM   1894  CD1 LEU A 122       4.223   0.373  15.585  1.00  2.210          C  
ATOM   1895  CD2 LEU A 122       4.041  -1.576  13.872  1.00  2.210          C  
ATOM   1896  H   LEU A 122       0.312  -1.386  15.698  1.00  1.500          H  
ATOM   1897  HA  LEU A 122       2.447  -3.332  15.145  1.00  2.050          H  
ATOM   1898 1HB  LEU A 122       2.420  -0.953  16.888  1.00  2.650          H  
ATOM   1899 2HB  LEU A 122       3.812  -2.008  16.615  1.00  2.650          H  
ATOM   1900  HG  LEU A 122       2.456  -0.230  14.554  1.00  2.650          H  
ATOM   1901 1HD1 LEU A 122       4.563   1.063  14.840  1.00  2.650          H  
ATOM   1902 2HD1 LEU A 122       3.652   0.919  16.341  1.00  2.650          H  
ATOM   1903 3HD1 LEU A 122       5.077  -0.093  16.051  1.00  2.650          H  
ATOM   1904 1HD2 LEU A 122       4.361  -0.957  13.050  1.00  2.650          H  
ATOM   1905 2HD2 LEU A 122       4.910  -2.079  14.293  1.00  2.650          H  
ATOM   1906 3HD2 LEU A 122       3.360  -2.316  13.479  1.00  2.650          H  
ATOM   1907  N   LYS A 123       1.645  -4.941  17.240  1.00  1.790          N  
ATOM   1908  CA  LYS A 123       1.313  -6.077  16.322  1.00  2.140          C  
ATOM   1909  C   LYS A 123       2.276  -6.440  15.164  1.00  2.010          C  
ATOM   1910  O   LYS A 123       2.850  -7.527  15.191  1.00  2.270          O  
ATOM   1911  CB  LYS A 123      -0.131  -5.976  15.824  1.00  2.860          C  
ATOM   1912  CG  LYS A 123      -1.226  -5.991  16.913  1.00  2.860          C  
ATOM   1913  CD  LYS A 123      -1.324  -7.330  17.660  1.00  2.860          C  
ATOM   1914  CE  LYS A 123      -2.502  -7.333  18.633  1.00  2.860          C  
ATOM   1915  NZ  LYS A 123      -2.592  -8.611  19.404  1.00  2.860          N  
ATOM   1916  H   LYS A 123       1.720  -5.266  18.192  1.00  2.150          H  
ATOM   1917  HA  LYS A 123       1.325  -6.964  16.948  1.00  2.570          H  
ATOM   1918 1HB  LYS A 123      -0.283  -5.123  15.283  1.00  3.430          H  
ATOM   1919 2HB  LYS A 123      -0.330  -6.814  15.161  1.00  3.430          H  
ATOM   1920 1HG  LYS A 123      -1.023  -5.196  17.631  1.00  3.430          H  
ATOM   1921 2HG  LYS A 123      -2.188  -5.784  16.440  1.00  3.430          H  
ATOM   1922 1HD  LYS A 123      -1.444  -8.145  16.943  1.00  3.430          H  
ATOM   1923 2HD  LYS A 123      -0.425  -7.508  18.241  1.00  3.430          H  
ATOM   1924 1HE  LYS A 123      -2.385  -6.508  19.333  1.00  3.430          H  
ATOM   1925 2HE  LYS A 123      -3.427  -7.195  18.074  1.00  3.430          H  
ATOM   1926 1HZ  LYS A 123      -3.382  -8.569  20.034  1.00  3.430          H  
ATOM   1927 2HZ  LYS A 123      -2.714  -9.385  18.765  1.00  3.430          H  
ATOM   1928 3HZ  LYS A 123      -1.746  -8.748  19.938  1.00  3.430          H  
ATOM   1929  N   SER A 124       2.531  -5.509  14.244  1.00  1.910          N  
ATOM   1930  CA  SER A 124       3.402  -5.638  13.083  1.00  2.100          C  
ATOM   1931  C   SER A 124       2.774  -6.605  12.110  1.00  1.620          C  
ATOM   1932  O   SER A 124       3.359  -7.600  11.687  1.00  1.950          O  
ATOM   1933  CB  SER A 124       4.820  -6.042  13.469  1.00  2.860          C  
ATOM   1934  OG  SER A 124       5.414  -5.088  14.327  1.00  2.860          O  
ATOM   1935  H   SER A 124       1.957  -4.680  14.251  1.00  2.290          H  
ATOM   1936  HA  SER A 124       3.460  -4.667  12.588  1.00  2.520          H  
ATOM   1937 1HB  SER A 124       4.834  -7.017  13.935  1.00  3.440          H  
ATOM   1938 2HB  SER A 124       5.415  -6.116  12.564  1.00  3.440          H  
ATOM   1939  HG  SER A 124       6.286  -5.428  14.533  1.00  3.440          H  
ATOM   1940  N   GLU A 125       1.524  -6.288  11.796  1.00  1.400          N  
ATOM   1941  CA  GLU A 125       0.722  -7.028  10.838  1.00  1.350          C  
ATOM   1942  C   GLU A 125       1.329  -6.900   9.437  1.00  1.140          C  
ATOM   1943  O   GLU A 125       1.869  -5.842   9.084  1.00  1.860          O  
ATOM   1944  CB  GLU A 125      -0.716  -6.510  10.870  1.00  1.910          C  
ATOM   1945  CG  GLU A 125      -1.414  -6.780  12.197  1.00  1.910          C  
ATOM   1946  CD  GLU A 125      -2.829  -6.305  12.269  1.00  1.910          C  
ATOM   1947  OE1 GLU A 125      -3.054  -5.116  12.161  1.00  1.910          O  
ATOM   1948  OE2 GLU A 125      -3.697  -7.128  12.429  1.00  1.910          O  
ATOM   1949  H   GLU A 125       1.136  -5.461  12.259  1.00  1.680          H  
ATOM   1950  HA  GLU A 125       0.723  -8.081  11.120  1.00  1.620          H  
ATOM   1951 1HB  GLU A 125      -0.716  -5.448  10.709  1.00  2.290          H  
ATOM   1952 2HB  GLU A 125      -1.295  -6.968  10.068  1.00  2.290          H  
ATOM   1953 1HG  GLU A 125      -1.382  -7.847  12.407  1.00  2.290          H  
ATOM   1954 2HG  GLU A 125      -0.846  -6.273  12.967  1.00  2.290          H  
ATOM   1955  N   SER A 126       1.237  -7.994   8.673  1.00  0.620          N  
ATOM   1956  CA  SER A 126       1.731  -8.127   7.301  1.00  0.470          C  
ATOM   1957  C   SER A 126       1.049  -7.248   6.260  1.00  0.480          C  
ATOM   1958  O   SER A 126      -0.161  -7.014   6.314  1.00  0.720          O  
ATOM   1959  CB  SER A 126       1.582  -9.572   6.853  1.00  0.720          C  
ATOM   1960  OG  SER A 126       2.378 -10.429   7.624  1.00  0.720          O  
ATOM   1961  H   SER A 126       0.796  -8.808   9.075  1.00  0.740          H  
ATOM   1962  HA  SER A 126       2.789  -7.883   7.304  1.00  0.560          H  
ATOM   1963 1HB  SER A 126       0.536  -9.869   6.934  1.00  0.860          H  
ATOM   1964 2HB  SER A 126       1.862  -9.655   5.800  1.00  0.860          H  
ATOM   1965  HG  SER A 126       2.184 -11.322   7.318  1.00  0.860          H  
ATOM   1966  N   VAL A 127       1.838  -6.835   5.267  1.00  0.330          N  
ATOM   1967  CA  VAL A 127       1.377  -6.106   4.097  1.00  0.330          C  
ATOM   1968  C   VAL A 127       1.397  -7.012   2.874  1.00  0.410          C  
ATOM   1969  O   VAL A 127       0.403  -7.101   2.132  1.00  0.500          O  
ATOM   1970  CB  VAL A 127       2.267  -4.880   3.857  1.00  0.460          C  
ATOM   1971  CG1 VAL A 127       1.875  -4.187   2.590  1.00  0.460          C  
ATOM   1972  CG2 VAL A 127       2.132  -3.964   5.053  1.00  0.460          C  
ATOM   1973  H   VAL A 127       2.841  -7.026   5.327  1.00  0.400          H  
ATOM   1974  HA  VAL A 127       0.357  -5.773   4.275  1.00  0.400          H  
ATOM   1975  HB  VAL A 127       3.303  -5.192   3.754  1.00  0.550          H  
ATOM   1976 1HG1 VAL A 127       2.509  -3.329   2.438  1.00  0.550          H  
ATOM   1977 2HG1 VAL A 127       1.988  -4.857   1.748  1.00  0.550          H  
ATOM   1978 3HG1 VAL A 127       0.855  -3.876   2.648  1.00  0.550          H  
ATOM   1979 1HG2 VAL A 127       2.769  -3.093   4.924  1.00  0.550          H  
ATOM   1980 2HG2 VAL A 127       1.098  -3.652   5.167  1.00  0.550          H  
ATOM   1981 3HG2 VAL A 127       2.430  -4.505   5.930  1.00  0.550          H  
ATOM   1982  N   VAL A 128       2.557  -7.630   2.638  1.00  0.390          N  
ATOM   1983  CA  VAL A 128       2.745  -8.531   1.504  1.00  0.450          C  
ATOM   1984  C   VAL A 128       3.798  -9.609   1.807  1.00  0.500          C  
ATOM   1985  O   VAL A 128       4.833  -9.329   2.427  1.00  0.500          O  
ATOM   1986  CB  VAL A 128       3.103  -7.679   0.241  1.00  0.610          C  
ATOM   1987  CG1 VAL A 128       4.388  -6.910   0.458  1.00  0.610          C  
ATOM   1988  CG2 VAL A 128       3.243  -8.551  -1.026  1.00  0.610          C  
ATOM   1989  H   VAL A 128       3.321  -7.480   3.305  1.00  0.470          H  
ATOM   1990  HA  VAL A 128       1.802  -9.040   1.308  1.00  0.540          H  
ATOM   1991  HB  VAL A 128       2.310  -6.960   0.091  1.00  0.730          H  
ATOM   1992 1HG1 VAL A 128       4.597  -6.306  -0.411  1.00  0.730          H  
ATOM   1993 2HG1 VAL A 128       4.286  -6.265   1.327  1.00  0.730          H  
ATOM   1994 3HG1 VAL A 128       5.200  -7.599   0.602  1.00  0.730          H  
ATOM   1995 1HG2 VAL A 128       3.468  -7.907  -1.878  1.00  0.730          H  
ATOM   1996 2HG2 VAL A 128       4.042  -9.271  -0.908  1.00  0.730          H  
ATOM   1997 3HG2 VAL A 128       2.338  -9.071  -1.214  1.00  0.730          H  
ATOM   1998  N   GLU A 129       3.550 -10.837   1.355  1.00  0.560          N  
ATOM   1999  CA  GLU A 129       4.583 -11.860   1.458  1.00  0.630          C  
ATOM   2000  C   GLU A 129       5.243 -11.895   0.096  1.00  0.650          C  
ATOM   2001  O   GLU A 129       4.574 -11.863  -0.943  1.00  0.920          O  
ATOM   2002  CB  GLU A 129       4.039 -13.218   1.913  1.00  0.850          C  
ATOM   2003  CG  GLU A 129       3.519 -13.209   3.351  1.00  0.850          C  
ATOM   2004  CD  GLU A 129       3.033 -14.555   3.844  1.00  0.850          C  
ATOM   2005  OE1 GLU A 129       2.973 -15.477   3.073  1.00  0.850          O  
ATOM   2006  OE2 GLU A 129       2.707 -14.649   5.003  1.00  0.850          O  
ATOM   2007  H   GLU A 129       2.663 -11.040   0.881  1.00  0.670          H  
ATOM   2008  HA  GLU A 129       5.336 -11.549   2.183  1.00  0.760          H  
ATOM   2009 1HB  GLU A 129       3.227 -13.528   1.275  1.00  1.020          H  
ATOM   2010 2HB  GLU A 129       4.826 -13.968   1.840  1.00  1.020          H  
ATOM   2011 1HG  GLU A 129       4.321 -12.867   3.995  1.00  1.020          H  
ATOM   2012 2HG  GLU A 129       2.712 -12.483   3.423  1.00  1.020          H  
ATOM   2013  N   VAL A 130       6.558 -11.919   0.082  1.00  0.470          N  
ATOM   2014  CA  VAL A 130       7.253 -11.813  -1.175  1.00  0.500          C  
ATOM   2015  C   VAL A 130       8.195 -12.950  -1.485  1.00  0.440          C  
ATOM   2016  O   VAL A 130       9.089 -13.287  -0.696  1.00  0.370          O  
ATOM   2017  CB  VAL A 130       8.029 -10.489  -1.163  1.00  0.690          C  
ATOM   2018  CG1 VAL A 130       8.798 -10.303  -2.429  1.00  0.690          C  
ATOM   2019  CG2 VAL A 130       7.045  -9.330  -0.945  1.00  0.690          C  
ATOM   2020  H   VAL A 130       7.082 -11.962   0.957  1.00  0.560          H  
ATOM   2021  HA  VAL A 130       6.514 -11.766  -1.969  1.00  0.600          H  
ATOM   2022  HB  VAL A 130       8.744 -10.515  -0.355  1.00  0.830          H  
ATOM   2023 1HG1 VAL A 130       9.333  -9.364  -2.359  1.00  0.830          H  
ATOM   2024 2HG1 VAL A 130       9.511 -11.102  -2.574  1.00  0.830          H  
ATOM   2025 3HG1 VAL A 130       8.106 -10.276  -3.277  1.00  0.830          H  
ATOM   2026 1HG2 VAL A 130       7.573  -8.395  -0.916  1.00  0.830          H  
ATOM   2027 2HG2 VAL A 130       6.335  -9.319  -1.743  1.00  0.830          H  
ATOM   2028 3HG2 VAL A 130       6.527  -9.460  -0.004  1.00  0.830          H  
ATOM   2029  N   ASP A 131       8.058 -13.510  -2.682  1.00  0.490          N  
ATOM   2030  CA  ASP A 131       8.980 -14.559  -3.061  1.00  0.480          C  
ATOM   2031  C   ASP A 131      10.253 -13.860  -3.482  1.00  0.460          C  
ATOM   2032  O   ASP A 131      10.476 -13.537  -4.656  1.00  0.530          O  
ATOM   2033  CB  ASP A 131       8.425 -15.454  -4.170  1.00  0.680          C  
ATOM   2034  CG  ASP A 131       9.346 -16.662  -4.493  1.00  0.680          C  
ATOM   2035  OD1 ASP A 131      10.535 -16.577  -4.216  1.00  0.680          O  
ATOM   2036  OD2 ASP A 131       8.850 -17.686  -4.984  1.00  0.680          O  
ATOM   2037  H   ASP A 131       7.297 -13.195  -3.294  1.00  0.590          H  
ATOM   2038  HA  ASP A 131       9.193 -15.182  -2.194  1.00  0.580          H  
ATOM   2039 1HB  ASP A 131       7.435 -15.817  -3.891  1.00  0.810          H  
ATOM   2040 2HB  ASP A 131       8.312 -14.864  -5.073  1.00  0.810          H  
ATOM   2041  N   LEU A 132      11.068 -13.583  -2.470  1.00  0.420          N  
ATOM   2042  CA  LEU A 132      12.282 -12.835  -2.646  1.00  0.440          C  
ATOM   2043  C   LEU A 132      13.261 -13.571  -3.520  1.00  0.510          C  
ATOM   2044  O   LEU A 132      14.009 -12.930  -4.252  1.00  0.500          O  
ATOM   2045  CB  LEU A 132      12.913 -12.463  -1.301  1.00  0.610          C  
ATOM   2046  CG  LEU A 132      14.215 -11.607  -1.377  1.00  0.610          C  
ATOM   2047  CD1 LEU A 132      13.962 -10.268  -2.129  1.00  0.610          C  
ATOM   2048  CD2 LEU A 132      14.708 -11.338   0.040  1.00  0.610          C  
ATOM   2049  H   LEU A 132      10.763 -13.867  -1.537  1.00  0.500          H  
ATOM   2050  HA  LEU A 132      12.007 -11.914  -3.150  1.00  0.530          H  
ATOM   2051 1HB  LEU A 132      12.178 -11.906  -0.717  1.00  0.730          H  
ATOM   2052 2HB  LEU A 132      13.151 -13.380  -0.764  1.00  0.730          H  
ATOM   2053  HG  LEU A 132      14.973 -12.157  -1.914  1.00  0.730          H  
ATOM   2054 1HD1 LEU A 132      14.893  -9.707  -2.168  1.00  0.730          H  
ATOM   2055 2HD1 LEU A 132      13.639 -10.453  -3.142  1.00  0.730          H  
ATOM   2056 3HD1 LEU A 132      13.204  -9.690  -1.604  1.00  0.730          H  
ATOM   2057 1HD2 LEU A 132      15.625 -10.762  -0.003  1.00  0.730          H  
ATOM   2058 2HD2 LEU A 132      13.957 -10.781   0.593  1.00  0.730          H  
ATOM   2059 3HD2 LEU A 132      14.898 -12.282   0.544  1.00  0.730          H  
ATOM   2060  N   LYS A 133      13.333 -14.903  -3.413  1.00  0.610          N  
ATOM   2061  CA  LYS A 133      14.290 -15.618  -4.246  1.00  0.700          C  
ATOM   2062  C   LYS A 133      13.954 -15.381  -5.715  1.00  0.720          C  
ATOM   2063  O   LYS A 133      14.849 -15.097  -6.522  1.00  0.800          O  
ATOM   2064  CB  LYS A 133      14.308 -17.107  -3.917  1.00  0.940          C  
ATOM   2065  CG  LYS A 133      14.944 -17.439  -2.561  1.00  0.940          C  
ATOM   2066  CD  LYS A 133      14.914 -18.941  -2.283  1.00  0.940          C  
ATOM   2067  CE  LYS A 133      15.541 -19.277  -0.931  1.00  0.940          C  
ATOM   2068  NZ  LYS A 133      15.484 -20.739  -0.638  1.00  0.940          N  
ATOM   2069  H   LYS A 133      12.701 -15.396  -2.791  1.00  0.730          H  
ATOM   2070  HA  LYS A 133      15.284 -15.211  -4.063  1.00  0.840          H  
ATOM   2071 1HB  LYS A 133      13.282 -17.486  -3.915  1.00  1.130          H  
ATOM   2072 2HB  LYS A 133      14.854 -17.644  -4.692  1.00  1.130          H  
ATOM   2073 1HG  LYS A 133      15.979 -17.094  -2.557  1.00  1.130          H  
ATOM   2074 2HG  LYS A 133      14.404 -16.914  -1.774  1.00  1.130          H  
ATOM   2075 1HD  LYS A 133      13.879 -19.290  -2.291  1.00  1.130          H  
ATOM   2076 2HD  LYS A 133      15.461 -19.466  -3.065  1.00  1.130          H  
ATOM   2077 1HE  LYS A 133      16.581 -18.957  -0.932  1.00  1.130          H  
ATOM   2078 2HE  LYS A 133      15.007 -18.740  -0.146  1.00  1.130          H  
ATOM   2079 1HZ  LYS A 133      15.907 -20.920   0.262  1.00  1.130          H  
ATOM   2080 2HZ  LYS A 133      14.521 -21.045  -0.623  1.00  1.130          H  
ATOM   2081 3HZ  LYS A 133      15.986 -21.247  -1.353  1.00  1.130          H  
ATOM   2082  N   LYS A 134      12.659 -15.449  -6.065  1.00  0.700          N  
ATOM   2083  CA  LYS A 134      12.307 -15.171  -7.449  1.00  0.750          C  
ATOM   2084  C   LYS A 134      12.628 -13.729  -7.814  1.00  0.690          C  
ATOM   2085  O   LYS A 134      13.127 -13.471  -8.918  1.00  0.750          O  
ATOM   2086  CB  LYS A 134      10.839 -15.447  -7.741  1.00  1.030          C  
ATOM   2087  CG  LYS A 134      10.465 -16.911  -7.812  1.00  1.030          C  
ATOM   2088  CD  LYS A 134       8.981 -17.080  -8.186  1.00  1.030          C  
ATOM   2089  CE  LYS A 134       8.583 -18.538  -8.287  1.00  1.030          C  
ATOM   2090  NZ  LYS A 134       8.509 -19.189  -6.927  1.00  1.030          N  
ATOM   2091  H   LYS A 134      11.943 -15.730  -5.370  1.00  0.840          H  
ATOM   2092  HA  LYS A 134      12.906 -15.814  -8.091  1.00  0.900          H  
ATOM   2093 1HB  LYS A 134      10.244 -14.996  -6.948  1.00  1.240          H  
ATOM   2094 2HB  LYS A 134      10.556 -14.972  -8.678  1.00  1.240          H  
ATOM   2095 1HG  LYS A 134      11.078 -17.393  -8.572  1.00  1.240          H  
ATOM   2096 2HG  LYS A 134      10.674 -17.384  -6.859  1.00  1.240          H  
ATOM   2097 1HD  LYS A 134       8.364 -16.624  -7.413  1.00  1.240          H  
ATOM   2098 2HD  LYS A 134       8.771 -16.583  -9.133  1.00  1.240          H  
ATOM   2099 1HE  LYS A 134       7.607 -18.615  -8.770  1.00  1.240          H  
ATOM   2100 2HE  LYS A 134       9.320 -19.065  -8.889  1.00  1.240          H  
ATOM   2101 1HZ  LYS A 134       8.248 -20.150  -7.026  1.00  1.240          H  
ATOM   2102 2HZ  LYS A 134       9.408 -19.134  -6.450  1.00  1.240          H  
ATOM   2103 3HZ  LYS A 134       7.805 -18.714  -6.350  1.00  1.240          H  
ATOM   2104  N   LEU A 135      12.374 -12.778  -6.899  1.00  0.600          N  
ATOM   2105  CA  LEU A 135      12.671 -11.420  -7.291  1.00  0.610          C  
ATOM   2106  C   LEU A 135      14.166 -11.222  -7.497  1.00  0.620          C  
ATOM   2107  O   LEU A 135      14.574 -10.562  -8.450  1.00  0.720          O  
ATOM   2108  CB  LEU A 135      12.258 -10.368  -6.249  1.00  0.850          C  
ATOM   2109  CG  LEU A 135      10.764 -10.131  -5.944  1.00  0.850          C  
ATOM   2110  CD1 LEU A 135      10.690  -9.074  -4.880  1.00  0.850          C  
ATOM   2111  CD2 LEU A 135       9.993  -9.717  -7.152  1.00  0.850          C  
ATOM   2112  H   LEU A 135      11.928 -13.012  -6.008  1.00  0.720          H  
ATOM   2113  HA  LEU A 135      12.163 -11.243  -8.216  1.00  0.730          H  
ATOM   2114 1HB  LEU A 135      12.727 -10.648  -5.313  1.00  1.020          H  
ATOM   2115 2HB  LEU A 135      12.683  -9.413  -6.559  1.00  1.020          H  
ATOM   2116  HG  LEU A 135      10.325 -11.047  -5.542  1.00  1.020          H  
ATOM   2117 1HD1 LEU A 135       9.656  -8.901  -4.638  1.00  1.020          H  
ATOM   2118 2HD1 LEU A 135      11.231  -9.399  -3.995  1.00  1.020          H  
ATOM   2119 3HD1 LEU A 135      11.126  -8.146  -5.253  1.00  1.020          H  
ATOM   2120 1HD2 LEU A 135       8.963  -9.553  -6.865  1.00  1.020          H  
ATOM   2121 2HD2 LEU A 135      10.404  -8.807  -7.558  1.00  1.020          H  
ATOM   2122 3HD2 LEU A 135      10.034 -10.498  -7.887  1.00  1.020          H  
ATOM   2123  N   LYS A 136      15.002 -11.817  -6.640  1.00  0.570          N  
ATOM   2124  CA  LYS A 136      16.448 -11.643  -6.769  1.00  0.590          C  
ATOM   2125  C   LYS A 136      16.947 -12.148  -8.115  1.00  0.590          C  
ATOM   2126  O   LYS A 136      17.809 -11.526  -8.741  1.00  0.620          O  
ATOM   2127  CB  LYS A 136      17.184 -12.372  -5.638  1.00  0.820          C  
ATOM   2128  CG  LYS A 136      17.084 -11.684  -4.266  1.00  0.820          C  
ATOM   2129  CD  LYS A 136      17.626 -12.546  -3.115  1.00  0.820          C  
ATOM   2130  CE  LYS A 136      19.145 -12.727  -3.183  1.00  0.820          C  
ATOM   2131  NZ  LYS A 136      19.669 -13.455  -1.993  1.00  0.820          N  
ATOM   2132  H   LYS A 136      14.623 -12.348  -5.855  1.00  0.680          H  
ATOM   2133  HA  LYS A 136      16.674 -10.582  -6.711  1.00  0.710          H  
ATOM   2134 1HB  LYS A 136      16.776 -13.380  -5.538  1.00  0.980          H  
ATOM   2135 2HB  LYS A 136      18.231 -12.464  -5.908  1.00  0.980          H  
ATOM   2136 1HG  LYS A 136      17.653 -10.774  -4.286  1.00  0.980          H  
ATOM   2137 2HG  LYS A 136      16.048 -11.431  -4.072  1.00  0.980          H  
ATOM   2138 1HD  LYS A 136      17.380 -12.062  -2.168  1.00  0.980          H  
ATOM   2139 2HD  LYS A 136      17.141 -13.523  -3.136  1.00  0.980          H  
ATOM   2140 1HE  LYS A 136      19.404 -13.295  -4.072  1.00  0.980          H  
ATOM   2141 2HE  LYS A 136      19.619 -11.747  -3.235  1.00  0.980          H  
ATOM   2142 1HZ  LYS A 136      20.672 -13.553  -2.074  1.00  0.980          H  
ATOM   2143 2HZ  LYS A 136      19.448 -12.934  -1.154  1.00  0.980          H  
ATOM   2144 3HZ  LYS A 136      19.247 -14.372  -1.940  1.00  0.980          H  
ATOM   2145  N   ARG A 137      16.398 -13.273  -8.566  1.00  0.640          N  
ATOM   2146  CA  ARG A 137      16.759 -13.853  -9.848  1.00  0.660          C  
ATOM   2147  C   ARG A 137      16.373 -12.999 -11.071  1.00  0.650          C  
ATOM   2148  O   ARG A 137      17.083 -13.016 -12.080  1.00  0.710          O  
ATOM   2149  CB  ARG A 137      16.121 -15.227  -9.975  1.00  0.920          C  
ATOM   2150  CG  ARG A 137      16.726 -16.289  -9.062  1.00  0.920          C  
ATOM   2151  CD  ARG A 137      15.981 -17.567  -9.120  1.00  0.920          C  
ATOM   2152  NE  ARG A 137      16.561 -18.565  -8.233  1.00  0.920          N  
ATOM   2153  CZ  ARG A 137      16.015 -19.766  -7.949  1.00  0.920          C  
ATOM   2154  NH1 ARG A 137      14.863 -20.121  -8.484  1.00  0.920          N  
ATOM   2155  NH2 ARG A 137      16.644 -20.592  -7.126  1.00  0.920          N  
ATOM   2156  H   ARG A 137      15.733 -13.768  -7.956  1.00  0.770          H  
ATOM   2157  HA  ARG A 137      17.841 -13.982  -9.855  1.00  0.790          H  
ATOM   2158 1HB  ARG A 137      15.061 -15.150  -9.732  1.00  1.100          H  
ATOM   2159 2HB  ARG A 137      16.199 -15.572 -11.004  1.00  1.100          H  
ATOM   2160 1HG  ARG A 137      17.752 -16.482  -9.368  1.00  1.100          H  
ATOM   2161 2HG  ARG A 137      16.719 -15.935  -8.033  1.00  1.100          H  
ATOM   2162 1HD  ARG A 137      14.952 -17.384  -8.805  1.00  1.100          H  
ATOM   2163 2HD  ARG A 137      15.995 -17.955 -10.137  1.00  1.100          H  
ATOM   2164  HE  ARG A 137      17.448 -18.339  -7.799  1.00  1.100          H  
ATOM   2165 1HH1 ARG A 137      14.381 -19.497  -9.112  1.00  1.100          H  
ATOM   2166 2HH1 ARG A 137      14.460 -21.023  -8.268  1.00  1.100          H  
ATOM   2167 1HH2 ARG A 137      17.528 -20.321  -6.715  1.00  1.100          H  
ATOM   2168 2HH2 ARG A 137      16.245 -21.493  -6.907  1.00  1.100          H  
ATOM   2169  N   LYS A 138      15.237 -12.288 -11.007  1.00  0.650          N  
ATOM   2170  CA  LYS A 138      14.752 -11.536 -12.174  1.00  0.740          C  
ATOM   2171  C   LYS A 138      14.772  -9.989 -12.153  1.00  0.790          C  
ATOM   2172  O   LYS A 138      14.711  -9.376 -13.221  1.00  0.810          O  
ATOM   2173  CB  LYS A 138      13.328 -11.998 -12.488  1.00  1.000          C  
ATOM   2174  CG  LYS A 138      13.175 -13.497 -12.832  1.00  1.000          C  
ATOM   2175  CD  LYS A 138      13.923 -13.898 -14.120  1.00  1.000          C  
ATOM   2176  CE  LYS A 138      13.652 -15.351 -14.491  1.00  1.000          C  
ATOM   2177  NZ  LYS A 138      14.396 -15.762 -15.721  1.00  1.000          N  
ATOM   2178  H   LYS A 138      14.678 -12.330 -10.146  1.00  0.780          H  
ATOM   2179  HA  LYS A 138      15.385 -11.812 -13.009  1.00  0.890          H  
ATOM   2180 1HB  LYS A 138      12.720 -11.834 -11.610  1.00  1.200          H  
ATOM   2181 2HB  LYS A 138      12.910 -11.398 -13.296  1.00  1.200          H  
ATOM   2182 1HG  LYS A 138      13.555 -14.090 -11.998  1.00  1.200          H  
ATOM   2183 2HG  LYS A 138      12.116 -13.722 -12.953  1.00  1.200          H  
ATOM   2184 1HD  LYS A 138      13.622 -13.249 -14.942  1.00  1.200          H  
ATOM   2185 2HD  LYS A 138      14.996 -13.800 -13.972  1.00  1.200          H  
ATOM   2186 1HE  LYS A 138      13.959 -15.990 -13.664  1.00  1.200          H  
ATOM   2187 2HE  LYS A 138      12.585 -15.485 -14.664  1.00  1.200          H  
ATOM   2188 1HZ  LYS A 138      14.194 -16.729 -15.932  1.00  1.200          H  
ATOM   2189 2HZ  LYS A 138      14.112 -15.183 -16.500  1.00  1.200          H  
ATOM   2190 3HZ  LYS A 138      15.390 -15.652 -15.566  1.00  1.200          H  
ATOM   2191  N   TYR A 139      14.819  -9.350 -10.988  1.00  1.070          N  
ATOM   2192  CA  TYR A 139      14.691  -7.891 -10.904  1.00  1.440          C  
ATOM   2193  C   TYR A 139      15.750  -7.392  -9.926  1.00  0.910          C  
ATOM   2194  O   TYR A 139      16.556  -8.185  -9.453  1.00  1.350          O  
ATOM   2195  CB  TYR A 139      13.332  -7.508 -10.354  1.00  1.870          C  
ATOM   2196  CG  TYR A 139      12.169  -8.248 -10.957  1.00  1.870          C  
ATOM   2197  CD1 TYR A 139      11.801  -9.336 -10.268  1.00  1.870          C  
ATOM   2198  CD2 TYR A 139      11.479  -7.886 -12.096  1.00  1.870          C  
ATOM   2199  CE1 TYR A 139      10.760 -10.106 -10.629  1.00  1.870          C  
ATOM   2200  CE2 TYR A 139      10.385  -8.685 -12.475  1.00  1.870          C  
ATOM   2201  CZ  TYR A 139      10.047  -9.793 -11.714  1.00  1.870          C  
ATOM   2202  OH  TYR A 139       8.986 -10.595 -12.026  1.00  1.870          O  
ATOM   2203  H   TYR A 139      14.881  -9.880 -10.120  1.00  1.280          H  
ATOM   2204  HA  TYR A 139      14.866  -7.439 -11.880  1.00  1.730          H  
ATOM   2205 1HB  TYR A 139      13.326  -7.676  -9.274  1.00  2.240          H  
ATOM   2206 2HB  TYR A 139      13.167  -6.444 -10.514  1.00  2.240          H  
ATOM   2207  HD1 TYR A 139      12.371  -9.567  -9.399  1.00  2.240          H  
ATOM   2208  HD2 TYR A 139      11.759  -7.002 -12.671  1.00  2.240          H  
ATOM   2209  HE1 TYR A 139      10.492 -10.979 -10.041  1.00  2.240          H  
ATOM   2210  HE2 TYR A 139       9.791  -8.446 -13.342  1.00  2.240          H  
ATOM   2211  HH  TYR A 139       8.524 -10.254 -12.799  1.00  2.240          H  
ATOM   2212  N   ASP A 140      15.842  -6.078  -9.689  1.00  1.110          N  
ATOM   2213  CA  ASP A 140      16.829  -5.617  -8.706  1.00  1.050          C  
ATOM   2214  C   ASP A 140      16.205  -5.581  -7.280  1.00  0.750          C  
ATOM   2215  O   ASP A 140      15.350  -4.737  -6.972  1.00  1.380          O  
ATOM   2216  CB  ASP A 140      17.444  -4.289  -9.142  1.00  1.490          C  
ATOM   2217  CG  ASP A 140      18.443  -4.466 -10.302  1.00  1.490          C  
ATOM   2218  OD1 ASP A 140      19.119  -5.465 -10.327  1.00  1.490          O  
ATOM   2219  OD2 ASP A 140      18.511  -3.616 -11.154  1.00  1.490          O  
ATOM   2220  H   ASP A 140      15.187  -5.409 -10.113  1.00  1.330          H  
ATOM   2221  HA  ASP A 140      17.651  -6.320  -8.737  1.00  1.260          H  
ATOM   2222 1HB  ASP A 140      16.667  -3.658  -9.510  1.00  1.790          H  
ATOM   2223 2HB  ASP A 140      17.926  -3.791  -8.301  1.00  1.790          H  
ATOM   2224  N   PRO A 141      16.643  -6.453  -6.338  1.00  0.480          N  
ATOM   2225  CA  PRO A 141      16.048  -6.675  -5.017  1.00  0.740          C  
ATOM   2226  C   PRO A 141      16.380  -5.596  -3.999  1.00  0.450          C  
ATOM   2227  O   PRO A 141      17.015  -5.871  -2.993  1.00  0.740          O  
ATOM   2228  CB  PRO A 141      16.694  -7.997  -4.598  1.00  1.110          C  
ATOM   2229  CG  PRO A 141      18.081  -7.929  -5.220  1.00  1.110          C  
ATOM   2230  CD  PRO A 141      17.873  -7.251  -6.564  1.00  1.110          C  
ATOM   2231  HA  PRO A 141      14.957  -6.784  -5.127  1.00  0.890          H  
ATOM   2232 1HB  PRO A 141      16.714  -8.092  -3.497  1.00  1.330          H  
ATOM   2233 2HB  PRO A 141      16.093  -8.837  -4.978  1.00  1.330          H  
ATOM   2234 1HG  PRO A 141      18.757  -7.361  -4.554  1.00  1.330          H  
ATOM   2235 2HG  PRO A 141      18.516  -8.927  -5.330  1.00  1.330          H  
ATOM   2236 1HD  PRO A 141      18.734  -6.599  -6.796  1.00  1.330          H  
ATOM   2237 2HD  PRO A 141      17.711  -8.032  -7.325  1.00  1.330          H  
ATOM   2238  N   ILE A 142      15.988  -4.374  -4.288  1.00  0.350          N  
ATOM   2239  CA  ILE A 142      16.209  -3.231  -3.407  1.00  0.210          C  
ATOM   2240  C   ILE A 142      14.874  -2.559  -3.097  1.00  0.170          C  
ATOM   2241  O   ILE A 142      14.185  -2.150  -4.030  1.00  0.290          O  
ATOM   2242  CB  ILE A 142      17.196  -2.252  -4.063  1.00  0.350          C  
ATOM   2243  CG1 ILE A 142      18.547  -2.981  -4.325  1.00  0.350          C  
ATOM   2244  CG2 ILE A 142      17.390  -1.054  -3.169  1.00  0.350          C  
ATOM   2245  CD1 ILE A 142      19.517  -2.222  -5.190  1.00  0.350          C  
ATOM   2246  H   ILE A 142      15.500  -4.254  -5.176  1.00  0.420          H  
ATOM   2247  HA  ILE A 142      16.640  -3.584  -2.471  1.00  0.250          H  
ATOM   2248  HB  ILE A 142      16.809  -1.929  -5.029  1.00  0.420          H  
ATOM   2249 1HG1 ILE A 142      19.018  -3.193  -3.367  1.00  0.420          H  
ATOM   2250 2HG1 ILE A 142      18.355  -3.919  -4.827  1.00  0.420          H  
ATOM   2251 1HG2 ILE A 142      18.083  -0.380  -3.624  1.00  0.420          H  
ATOM   2252 2HG2 ILE A 142      16.440  -0.549  -3.029  1.00  0.420          H  
ATOM   2253 3HG2 ILE A 142      17.784  -1.379  -2.202  1.00  0.420          H  
ATOM   2254 1HD1 ILE A 142      20.420  -2.819  -5.322  1.00  0.420          H  
ATOM   2255 2HD1 ILE A 142      19.060  -2.044  -6.159  1.00  0.420          H  
ATOM   2256 3HD1 ILE A 142      19.788  -1.275  -4.736  1.00  0.420          H  
ATOM   2257  N   THR A 143      14.511  -2.415  -1.805  1.00  0.120          N  
ATOM   2258  CA  THR A 143      13.211  -1.824  -1.441  1.00  0.160          C  
ATOM   2259  C   THR A 143      13.242  -0.427  -0.789  1.00  0.190          C  
ATOM   2260  O   THR A 143      13.679  -0.320   0.352  1.00  0.340          O  
ATOM   2261  CB  THR A 143      12.498  -2.755  -0.410  1.00  0.210          C  
ATOM   2262  OG1 THR A 143      12.300  -4.054  -0.992  1.00  0.210          O  
ATOM   2263  CG2 THR A 143      11.122  -2.173   0.067  1.00  0.210          C  
ATOM   2264  H   THR A 143      15.110  -2.754  -1.048  1.00  0.140          H  
ATOM   2265  HA  THR A 143      12.607  -1.789  -2.338  1.00  0.190          H  
ATOM   2266  HB  THR A 143      13.145  -2.859   0.465  1.00  0.250          H  
ATOM   2267  HG1 THR A 143      13.144  -4.503  -1.038  1.00  0.250          H  
ATOM   2268 1HG2 THR A 143      10.687  -2.838   0.797  1.00  0.250          H  
ATOM   2269 2HG2 THR A 143      11.257  -1.197   0.522  1.00  0.250          H  
ATOM   2270 3HG2 THR A 143      10.451  -2.076  -0.741  1.00  0.250          H  
ATOM   2271  N   PRO A 144      12.953   0.672  -1.520  1.00  0.210          N  
ATOM   2272  CA  PRO A 144      12.829   2.040  -1.020  1.00  0.250          C  
ATOM   2273  C   PRO A 144      11.679   2.246  -0.021  1.00  0.230          C  
ATOM   2274  O   PRO A 144      10.582   1.689  -0.185  1.00  0.240          O  
ATOM   2275  CB  PRO A 144      12.593   2.838  -2.305  1.00  0.380          C  
ATOM   2276  CG  PRO A 144      13.182   2.003  -3.395  1.00  0.380          C  
ATOM   2277  CD  PRO A 144      12.966   0.588  -2.983  1.00  0.380          C  
ATOM   2278  HA  PRO A 144      13.767   2.361  -0.565  1.00  0.300          H  
ATOM   2279 1HB  PRO A 144      11.520   3.038  -2.440  1.00  0.450          H  
ATOM   2280 2HB  PRO A 144      13.087   3.801  -2.227  1.00  0.450          H  
ATOM   2281 1HG  PRO A 144      12.687   2.221  -4.349  1.00  0.450          H  
ATOM   2282 2HG  PRO A 144      14.237   2.244  -3.531  1.00  0.450          H  
ATOM   2283 1HD  PRO A 144      12.037   0.192  -3.387  1.00  0.450          H  
ATOM   2284 2HD  PRO A 144      13.825   0.041  -3.322  1.00  0.450          H  
ATOM   2285  N   PHE A 145      11.932   3.142   0.944  1.00  0.280          N  
ATOM   2286  CA  PHE A 145      11.013   3.624   1.984  1.00  0.310          C  
ATOM   2287  C   PHE A 145      11.007   5.152   1.902  1.00  0.300          C  
ATOM   2288  O   PHE A 145      11.964   5.805   2.351  1.00  0.350          O  
ATOM   2289  CB  PHE A 145      11.457   3.160   3.363  1.00  0.420          C  
ATOM   2290  CG  PHE A 145      11.556   1.708   3.395  1.00  0.420          C  
ATOM   2291  CD1 PHE A 145      12.761   1.135   3.202  1.00  0.420          C  
ATOM   2292  CD2 PHE A 145      10.468   0.890   3.538  1.00  0.420          C  
ATOM   2293  CE1 PHE A 145      12.884  -0.186   3.157  1.00  0.420          C  
ATOM   2294  CE2 PHE A 145      10.645  -0.472   3.485  1.00  0.420          C  
ATOM   2295  CZ  PHE A 145      11.838  -0.989   3.300  1.00  0.420          C  
ATOM   2296  H   PHE A 145      12.886   3.486   1.018  1.00  0.340          H  
ATOM   2297  HA  PHE A 145      10.008   3.254   1.779  1.00  0.370          H  
ATOM   2298 1HB  PHE A 145      12.435   3.582   3.604  1.00  0.510          H  
ATOM   2299 2HB  PHE A 145      10.739   3.479   4.111  1.00  0.510          H  
ATOM   2300  HD1 PHE A 145      13.638   1.758   3.066  1.00  0.510          H  
ATOM   2301  HD2 PHE A 145       9.475   1.319   3.675  1.00  0.510          H  
ATOM   2302  HE1 PHE A 145      13.826  -0.599   2.985  1.00  0.510          H  
ATOM   2303  HE2 PHE A 145       9.831  -1.141   3.583  1.00  0.510          H  
ATOM   2304  HZ  PHE A 145      11.966  -2.060   3.244  1.00  0.510          H  
ATOM   2305  N   ILE A 146      10.028   5.706   1.188  1.00  0.280          N  
ATOM   2306  CA  ILE A 146      10.045   7.135   0.838  1.00  0.320          C  
ATOM   2307  C   ILE A 146       9.077   8.070   1.553  1.00  0.360          C  
ATOM   2308  O   ILE A 146       7.859   7.866   1.536  1.00  0.410          O  
ATOM   2309  CB  ILE A 146       9.738   7.304  -0.657  1.00  0.430          C  
ATOM   2310  CG1 ILE A 146      10.642   6.417  -1.508  1.00  0.430          C  
ATOM   2311  CG2 ILE A 146       9.902   8.783  -1.062  1.00  0.430          C  
ATOM   2312  CD1 ILE A 146      12.093   6.664  -1.381  1.00  0.430          C  
ATOM   2313  H   ILE A 146       9.266   5.089   0.866  1.00  0.340          H  
ATOM   2314  HA  ILE A 146      11.044   7.520   1.049  1.00  0.380          H  
ATOM   2315  HB  ILE A 146       8.718   6.998  -0.853  1.00  0.520          H  
ATOM   2316 1HG1 ILE A 146      10.452   5.375  -1.247  1.00  0.520          H  
ATOM   2317 2HG1 ILE A 146      10.365   6.563  -2.541  1.00  0.520          H  
ATOM   2318 1HG2 ILE A 146       9.671   8.890  -2.080  1.00  0.520          H  
ATOM   2319 2HG2 ILE A 146       9.249   9.412  -0.520  1.00  0.520          H  
ATOM   2320 3HG2 ILE A 146      10.911   9.113  -0.880  1.00  0.520          H  
ATOM   2321 1HD1 ILE A 146      12.581   5.992  -2.024  1.00  0.520          H  
ATOM   2322 2HD1 ILE A 146      12.329   7.674  -1.676  1.00  0.520          H  
ATOM   2323 3HD1 ILE A 146      12.436   6.495  -0.369  1.00  0.520          H  
ATOM   2324  N   VAL A 147       9.617   9.173   2.078  1.00  0.450          N  
ATOM   2325  CA  VAL A 147       8.839  10.233   2.721  1.00  0.610          C  
ATOM   2326  C   VAL A 147       8.304  11.063   1.534  1.00  0.740          C  
ATOM   2327  O   VAL A 147       8.916  12.050   1.126  1.00  1.270          O  
ATOM   2328  CB  VAL A 147       9.834  11.018   3.650  1.00  0.790          C  
ATOM   2329  CG1 VAL A 147       9.193  12.152   4.414  1.00  0.790          C  
ATOM   2330  CG2 VAL A 147      10.459  10.023   4.668  1.00  0.790          C  
ATOM   2331  H   VAL A 147      10.635   9.295   1.994  1.00  0.540          H  
ATOM   2332  HA  VAL A 147       8.012   9.804   3.291  1.00  0.730          H  
ATOM   2333  HB  VAL A 147      10.626  11.444   3.028  1.00  0.950          H  
ATOM   2334 1HG1 VAL A 147       9.945  12.650   5.027  1.00  0.950          H  
ATOM   2335 2HG1 VAL A 147       8.794  12.859   3.705  1.00  0.950          H  
ATOM   2336 3HG1 VAL A 147       8.418  11.788   5.044  1.00  0.950          H  
ATOM   2337 1HG2 VAL A 147      11.176  10.551   5.287  1.00  0.950          H  
ATOM   2338 2HG2 VAL A 147       9.678   9.599   5.294  1.00  0.950          H  
ATOM   2339 3HG2 VAL A 147      10.973   9.219   4.141  1.00  0.950          H  
ATOM   2340  N   MET A 148       7.180  10.591   0.950  1.00  1.120          N  
ATOM   2341  CA  MET A 148       6.734  11.025  -0.390  1.00  1.470          C  
ATOM   2342  C   MET A 148       5.658  12.092  -0.625  1.00  1.910          C  
ATOM   2343  O   MET A 148       5.820  12.928  -1.511  1.00  2.570          O  
ATOM   2344  CB  MET A 148       6.257   9.780  -1.135  1.00  1.920          C  
ATOM   2345  CG  MET A 148       5.727  10.012  -2.554  1.00  1.920          C  
ATOM   2346  SD  MET A 148       5.185   8.484  -3.337  1.00  1.920          S  
ATOM   2347  CE  MET A 148       3.672   8.099  -2.433  1.00  1.920          C  
ATOM   2348  H   MET A 148       6.691   9.809   1.413  1.00  1.340          H  
ATOM   2349  HA  MET A 148       7.626  11.393  -0.900  1.00  1.760          H  
ATOM   2350 1HB  MET A 148       7.059   9.065  -1.209  1.00  2.300          H  
ATOM   2351 2HB  MET A 148       5.483   9.316  -0.540  1.00  2.300          H  
ATOM   2352 1HG  MET A 148       4.879  10.692  -2.546  1.00  2.300          H  
ATOM   2353 2HG  MET A 148       6.513  10.467  -3.164  1.00  2.300          H  
ATOM   2354 1HE  MET A 148       3.246   7.184  -2.836  1.00  2.300          H  
ATOM   2355 2HE  MET A 148       3.884   7.953  -1.375  1.00  2.300          H  
ATOM   2356 3HE  MET A 148       2.955   8.911  -2.549  1.00  2.300          H  
ATOM   2357  N   GLN A 149       4.537  12.060   0.082  1.00  2.310          N  
ATOM   2358  CA  GLN A 149       3.456  13.006  -0.322  1.00  3.070          C  
ATOM   2359  C   GLN A 149       3.854  14.483  -0.242  1.00  2.680          C  
ATOM   2360  O   GLN A 149       4.526  14.891   0.689  1.00  2.980          O  
ATOM   2361  CB  GLN A 149       2.141  12.809   0.447  1.00  3.990          C  
ATOM   2362  CG  GLN A 149       0.982  13.705  -0.099  1.00  3.990          C  
ATOM   2363  CD  GLN A 149      -0.347  13.564   0.511  1.00  3.990          C  
ATOM   2364  OE1 GLN A 149      -0.506  13.188   1.670  1.00  3.990          O  
ATOM   2365  NE2 GLN A 149      -1.355  13.912  -0.284  1.00  3.990          N  
ATOM   2366  H   GLN A 149       4.442  11.353   0.826  1.00  2.770          H  
ATOM   2367  HA  GLN A 149       3.226  12.805  -1.370  1.00  3.680          H  
ATOM   2368 1HB  GLN A 149       1.823  11.798   0.308  1.00  4.790          H  
ATOM   2369 2HB  GLN A 149       2.284  12.995   1.511  1.00  4.790          H  
ATOM   2370 1HG  GLN A 149       1.204  14.723   0.027  1.00  4.790          H  
ATOM   2371 2HG  GLN A 149       0.867  13.481  -1.156  1.00  4.790          H  
ATOM   2372 1HE2 GLN A 149      -2.300  13.867   0.037  1.00  4.790          H  
ATOM   2373 2HE2 GLN A 149      -1.155  14.273  -1.235  1.00  4.790          H  
ATOM   2374  N   GLU A 150       3.363  15.308  -1.176  1.00  2.500          N  
ATOM   2375  CA  GLU A 150       3.610  16.759  -1.234  1.00  2.260          C  
ATOM   2376  C   GLU A 150       3.240  17.536   0.054  1.00  1.900          C  
ATOM   2377  O   GLU A 150       3.626  18.687   0.240  1.00  2.460          O  
ATOM   2378  CB  GLU A 150       2.815  17.337  -2.415  1.00  3.260          C  
ATOM   2379  CG  GLU A 150       1.265  17.200  -2.281  1.00  3.260          C  
ATOM   2380  CD  GLU A 150       0.744  15.845  -2.737  1.00  3.260          C  
ATOM   2381  OE1 GLU A 150       1.556  15.025  -3.109  1.00  3.260          O  
ATOM   2382  OE2 GLU A 150      -0.446  15.605  -2.660  1.00  3.260          O  
ATOM   2383  H   GLU A 150       2.803  14.902  -1.934  1.00  3.000          H  
ATOM   2384  HA  GLU A 150       4.675  16.909  -1.421  1.00  2.710          H  
ATOM   2385 1HB  GLU A 150       3.048  18.399  -2.520  1.00  3.910          H  
ATOM   2386 2HB  GLU A 150       3.123  16.844  -3.336  1.00  3.910          H  
ATOM   2387 1HG  GLU A 150       0.954  17.369  -1.257  1.00  3.910          H  
ATOM   2388 2HG  GLU A 150       0.804  17.974  -2.893  1.00  3.910          H  
ATOM   2389  N   SER A 151       2.500  16.909   0.961  1.00  1.930          N  
ATOM   2390  CA  SER A 151       2.115  17.504   2.231  1.00  2.540          C  
ATOM   2391  C   SER A 151       3.365  17.647   3.105  1.00  2.600          C  
ATOM   2392  O   SER A 151       3.424  18.462   4.036  1.00  3.130          O  
ATOM   2393  CB  SER A 151       1.078  16.636   2.918  1.00  3.310          C  
ATOM   2394  OG  SER A 151       1.633  15.422   3.333  1.00  3.310          O  
ATOM   2395  H   SER A 151       2.214  15.966   0.766  1.00  2.320          H  
ATOM   2396  HA  SER A 151       1.695  18.493   2.048  1.00  3.050          H  
ATOM   2397 1HB  SER A 151       0.668  17.166   3.777  1.00  3.970          H  
ATOM   2398 2HB  SER A 151       0.256  16.443   2.228  1.00  3.970          H  
ATOM   2399  HG  SER A 151       0.902  14.906   3.700  1.00  3.970          H  
ATOM   2400  N   LEU A 152       4.415  16.909   2.728  1.00  2.820          N  
ATOM   2401  CA  LEU A 152       5.686  16.875   3.411  1.00  3.200          C  
ATOM   2402  C   LEU A 152       6.462  18.166   3.146  1.00  2.770          C  
ATOM   2403  O   LEU A 152       7.533  18.375   3.692  1.00  3.250          O  
ATOM   2404  CB  LEU A 152       6.495  15.618   3.021  1.00  4.330          C  
ATOM   2405  CG  LEU A 152       6.158  14.227   3.801  1.00  4.330          C  
ATOM   2406  CD1 LEU A 152       6.604  14.310   5.260  1.00  4.330          C  
ATOM   2407  CD2 LEU A 152       4.655  13.904   3.755  1.00  4.330          C  
ATOM   2408  H   LEU A 152       4.310  16.283   1.928  1.00  3.380          H  
ATOM   2409  HA  LEU A 152       5.490  16.834   4.477  1.00  3.840          H  
ATOM   2410 1HB  LEU A 152       6.402  15.449   1.962  1.00  5.190          H  
ATOM   2411 2HB  LEU A 152       7.545  15.832   3.217  1.00  5.190          H  
ATOM   2412  HG  LEU A 152       6.692  13.423   3.311  1.00  5.190          H  
ATOM   2413 1HD1 LEU A 152       6.409  13.388   5.772  1.00  5.190          H  
ATOM   2414 2HD1 LEU A 152       7.663  14.509   5.288  1.00  5.190          H  
ATOM   2415 3HD1 LEU A 152       6.068  15.093   5.766  1.00  5.190          H  
ATOM   2416 1HD2 LEU A 152       4.474  12.982   4.256  1.00  5.190          H  
ATOM   2417 2HD2 LEU A 152       4.085  14.688   4.250  1.00  5.190          H  
ATOM   2418 3HD2 LEU A 152       4.323  13.811   2.746  1.00  5.190          H  
ATOM   2419  N   ASP A 153       5.927  19.087   2.344  1.00  2.270          N  
ATOM   2420  CA  ASP A 153       6.582  20.385   2.189  1.00  2.460          C  
ATOM   2421  C   ASP A 153       6.650  21.110   3.557  1.00  1.860          C  
ATOM   2422  O   ASP A 153       7.448  22.043   3.743  1.00  2.460          O  
ATOM   2423  CB  ASP A 153       5.875  21.265   1.154  1.00  3.370          C  
ATOM   2424  CG  ASP A 153       6.108  20.831  -0.319  1.00  3.370          C  
ATOM   2425  OD1 ASP A 153       6.970  20.015  -0.581  1.00  3.370          O  
ATOM   2426  OD2 ASP A 153       5.431  21.361  -1.170  1.00  3.370          O  
ATOM   2427  H   ASP A 153       5.064  18.898   1.822  1.00  2.720          H  
ATOM   2428  HA  ASP A 153       7.603  20.217   1.844  1.00  2.950          H  
ATOM   2429 1HB  ASP A 153       4.800  21.235   1.345  1.00  4.040          H  
ATOM   2430 2HB  ASP A 153       6.198  22.298   1.272  1.00  4.040          H  
ATOM   2431  N   ASN A 154       5.806  20.672   4.516  1.00  1.130          N  
ATOM   2432  CA  ASN A 154       5.753  21.220   5.868  1.00  1.360          C  
ATOM   2433  C   ASN A 154       6.627  20.400   6.845  1.00  1.260          C  
ATOM   2434  O   ASN A 154       6.559  20.576   8.065  1.00  1.330          O  
ATOM   2435  CB  ASN A 154       4.324  21.251   6.344  1.00  1.810          C  
ATOM   2436  CG  ASN A 154       3.496  22.229   5.580  1.00  1.810          C  
ATOM   2437  OD1 ASN A 154       3.940  23.338   5.242  1.00  1.810          O  
ATOM   2438  ND2 ASN A 154       2.283  21.841   5.286  1.00  1.810          N  
ATOM   2439  H   ASN A 154       5.155  19.911   4.290  1.00  1.360          H  
ATOM   2440  HA  ASN A 154       6.137  22.236   5.843  1.00  1.630          H  
ATOM   2441 1HB  ASN A 154       3.886  20.254   6.241  1.00  2.170          H  
ATOM   2442 2HB  ASN A 154       4.301  21.515   7.400  1.00  2.170          H  
ATOM   2443 1HD2 ASN A 154       1.674  22.445   4.772  1.00  2.170          H  
ATOM   2444 2HD2 ASN A 154       1.963  20.937   5.576  1.00  2.170          H  
ATOM   2445  N   PHE A 155       7.427  19.497   6.298  1.00  1.290          N  
ATOM   2446  CA  PHE A 155       8.301  18.600   7.027  1.00  1.260          C  
ATOM   2447  C   PHE A 155       9.762  19.037   6.893  1.00  1.140          C  
ATOM   2448  O   PHE A 155      10.171  19.499   5.827  1.00  1.170          O  
ATOM   2449  CB  PHE A 155       8.094  17.221   6.479  1.00  1.780          C  
ATOM   2450  CG  PHE A 155       8.828  16.301   7.087  1.00  1.780          C  
ATOM   2451  CD1 PHE A 155       8.396  15.773   8.236  1.00  1.780          C  
ATOM   2452  CD2 PHE A 155      10.009  15.927   6.538  1.00  1.780          C  
ATOM   2453  CE1 PHE A 155       9.125  14.894   8.832  1.00  1.780          C  
ATOM   2454  CE2 PHE A 155      10.739  15.042   7.139  1.00  1.780          C  
ATOM   2455  CZ  PHE A 155      10.318  14.524   8.273  1.00  1.780          C  
ATOM   2456  H   PHE A 155       7.434  19.386   5.282  1.00  1.550          H  
ATOM   2457  HA  PHE A 155       8.026  18.622   8.074  1.00  1.510          H  
ATOM   2458 1HB  PHE A 155       7.052  16.960   6.564  1.00  2.130          H  
ATOM   2459 2HB  PHE A 155       8.363  17.192   5.450  1.00  2.130          H  
ATOM   2460  HD1 PHE A 155       7.451  16.084   8.664  1.00  2.130          H  
ATOM   2461  HD2 PHE A 155      10.348  16.379   5.600  1.00  2.130          H  
ATOM   2462  HE1 PHE A 155       8.780  14.481   9.775  1.00  2.130          H  
ATOM   2463  HE2 PHE A 155      11.674  14.752   6.728  1.00  2.130          H  
ATOM   2464  HZ  PHE A 155      10.944  13.810   8.752  1.00  2.130          H  
ATOM   2465  N   LYS A 156      10.554  18.951   7.972  1.00  1.050          N  
ATOM   2466  CA  LYS A 156      11.917  19.455   7.903  1.00  1.000          C  
ATOM   2467  C   LYS A 156      13.018  18.400   7.697  1.00  0.900          C  
ATOM   2468  O   LYS A 156      13.817  18.504   6.763  1.00  0.940          O  
ATOM   2469  CB  LYS A 156      12.212  20.209   9.201  1.00  1.420          C  
ATOM   2470  CG  LYS A 156      13.506  20.994   9.246  1.00  1.420          C  
ATOM   2471  CD  LYS A 156      13.664  21.632  10.628  1.00  1.420          C  
ATOM   2472  CE  LYS A 156      14.985  22.379  10.786  1.00  1.420          C  
ATOM   2473  NZ  LYS A 156      15.110  22.991  12.156  1.00  1.420          N  
ATOM   2474  H   LYS A 156      10.249  18.531   8.854  1.00  1.260          H  
ATOM   2475  HA  LYS A 156      11.976  20.154   7.069  1.00  1.200          H  
ATOM   2476 1HB  LYS A 156      11.406  20.868   9.433  1.00  1.700          H  
ATOM   2477 2HB  LYS A 156      12.258  19.487  10.020  1.00  1.700          H  
ATOM   2478 1HG  LYS A 156      14.353  20.402   8.977  1.00  1.700          H  
ATOM   2479 2HG  LYS A 156      13.431  21.799   8.514  1.00  1.700          H  
ATOM   2480 1HD  LYS A 156      12.841  22.331  10.810  1.00  1.700          H  
ATOM   2481 2HD  LYS A 156      13.616  20.853  11.395  1.00  1.700          H  
ATOM   2482 1HE  LYS A 156      15.808  21.681  10.634  1.00  1.700          H  
ATOM   2483 2HE  LYS A 156      15.046  23.167  10.039  1.00  1.700          H  
ATOM   2484 1HZ  LYS A 156      15.979  23.476  12.256  1.00  1.700          H  
ATOM   2485 2HZ  LYS A 156      14.339  23.640  12.354  1.00  1.700          H  
ATOM   2486 3HZ  LYS A 156      15.031  22.279  12.897  1.00  1.700          H  
ATOM   2487  N   LEU A 157      13.133  17.431   8.615  1.00  0.870          N  
ATOM   2488  CA  LEU A 157      14.294  16.526   8.542  1.00  0.820          C  
ATOM   2489  C   LEU A 157      13.986  15.036   8.486  1.00  0.610          C  
ATOM   2490  O   LEU A 157      13.173  14.509   9.250  1.00  0.490          O  
ATOM   2491  CB  LEU A 157      15.198  16.700   9.778  1.00  1.170          C  
ATOM   2492  CG  LEU A 157      15.711  18.082  10.118  1.00  1.170          C  
ATOM   2493  CD1 LEU A 157      16.416  18.020  11.453  1.00  1.170          C  
ATOM   2494  CD2 LEU A 157      16.640  18.602   9.019  1.00  1.170          C  
ATOM   2495  H   LEU A 157      12.405  17.347   9.326  1.00  1.040          H  
ATOM   2496  HA  LEU A 157      14.854  16.766   7.643  1.00  0.980          H  
ATOM   2497 1HB  LEU A 157      14.720  16.288  10.638  1.00  1.400          H  
ATOM   2498 2HB  LEU A 157      16.092  16.109   9.594  1.00  1.400          H  
ATOM   2499  HG  LEU A 157      14.880  18.736  10.239  1.00  1.400          H  
ATOM   2500 1HD1 LEU A 157      16.764  19.015  11.724  1.00  1.400          H  
ATOM   2501 2HD1 LEU A 157      15.725  17.662  12.215  1.00  1.400          H  
ATOM   2502 3HD1 LEU A 157      17.267  17.343  11.388  1.00  1.400          H  
ATOM   2503 1HD2 LEU A 157      16.994  19.595   9.288  1.00  1.400          H  
ATOM   2504 2HD2 LEU A 157      17.492  17.933   8.911  1.00  1.400          H  
ATOM   2505 3HD2 LEU A 157      16.109  18.663   8.071  1.00  1.400          H  
ATOM   2506  N   VAL A 158      14.771  14.315   7.682  1.00  0.610          N  
ATOM   2507  CA  VAL A 158      14.717  12.845   7.653  1.00  0.470          C  
ATOM   2508  C   VAL A 158      15.982  12.184   8.279  1.00  0.460          C  
ATOM   2509  O   VAL A 158      16.895  11.845   7.526  1.00  0.670          O  
ATOM   2510  CB  VAL A 158      14.567  12.362   6.178  1.00  0.710          C  
ATOM   2511  CG1 VAL A 158      14.465  10.841   6.080  1.00  0.710          C  
ATOM   2512  CG2 VAL A 158      13.338  12.974   5.572  1.00  0.710          C  
ATOM   2513  H   VAL A 158      15.404  14.817   7.066  1.00  0.730          H  
ATOM   2514  HA  VAL A 158      13.843  12.523   8.210  1.00  0.560          H  
ATOM   2515  HB  VAL A 158      15.449  12.665   5.614  1.00  0.860          H  
ATOM   2516 1HG1 VAL A 158      14.370  10.560   5.032  1.00  0.860          H  
ATOM   2517 2HG1 VAL A 158      15.335  10.361   6.488  1.00  0.860          H  
ATOM   2518 3HG1 VAL A 158      13.594  10.510   6.616  1.00  0.860          H  
ATOM   2519 1HG2 VAL A 158      13.240  12.650   4.556  1.00  0.860          H  
ATOM   2520 2HG2 VAL A 158      12.467  12.665   6.125  1.00  0.860          H  
ATOM   2521 3HG2 VAL A 158      13.424  14.055   5.591  1.00  0.860          H  
ATOM   2522  N   PRO A 159      16.142  12.091   9.623  1.00  0.380          N  
ATOM   2523  CA  PRO A 159      17.085  11.210  10.297  1.00  0.400          C  
ATOM   2524  C   PRO A 159      16.840   9.764   9.928  1.00  0.360          C  
ATOM   2525  O   PRO A 159      15.689   9.308   9.910  1.00  0.360          O  
ATOM   2526  CB  PRO A 159      16.800  11.472  11.776  1.00  0.600          C  
ATOM   2527  CG  PRO A 159      16.256  12.860  11.801  1.00  0.600          C  
ATOM   2528  CD  PRO A 159      15.466  12.992  10.518  1.00  0.600          C  
ATOM   2529  HA  PRO A 159      18.112  11.508  10.032  1.00  0.480          H  
ATOM   2530 1HB  PRO A 159      16.074  10.740  12.154  1.00  0.720          H  
ATOM   2531 2HB  PRO A 159      17.715  11.356  12.370  1.00  0.720          H  
ATOM   2532 1HG  PRO A 159      15.625  12.997  12.696  1.00  0.720          H  
ATOM   2533 2HG  PRO A 159      17.071  13.591  11.871  1.00  0.720          H  
ATOM   2534 1HD  PRO A 159      14.415  12.742  10.618  1.00  0.720          H  
ATOM   2535 2HD  PRO A 159      15.623  13.981  10.211  1.00  0.720          H  
ATOM   2536  N   ILE A 160      17.923   9.037   9.695  1.00  0.420          N  
ATOM   2537  CA  ILE A 160      17.865   7.630   9.330  1.00  0.500          C  
ATOM   2538  C   ILE A 160      18.699   6.789  10.290  1.00  0.590          C  
ATOM   2539  O   ILE A 160      19.864   7.108  10.552  1.00  0.600          O  
ATOM   2540  CB  ILE A 160      18.327   7.436   7.879  1.00  0.670          C  
ATOM   2541  CG1 ILE A 160      17.412   8.263   6.941  1.00  0.670          C  
ATOM   2542  CG2 ILE A 160      18.217   5.952   7.529  1.00  0.670          C  
ATOM   2543  CD1 ILE A 160      17.899   8.431   5.539  1.00  0.670          C  
ATOM   2544  H   ILE A 160      18.830   9.484   9.751  1.00  0.500          H  
ATOM   2545  HA  ILE A 160      16.831   7.290   9.402  1.00  0.600          H  
ATOM   2546  HB  ILE A 160      19.349   7.781   7.754  1.00  0.800          H  
ATOM   2547 1HG1 ILE A 160      16.461   7.778   6.913  1.00  0.800          H  
ATOM   2548 2HG1 ILE A 160      17.287   9.253   7.338  1.00  0.800          H  
ATOM   2549 1HG2 ILE A 160      18.512   5.822   6.528  1.00  0.800          H  
ATOM   2550 2HG2 ILE A 160      18.862   5.352   8.168  1.00  0.800          H  
ATOM   2551 3HG2 ILE A 160      17.178   5.620   7.651  1.00  0.800          H  
ATOM   2552 1HD1 ILE A 160      17.175   9.020   4.973  1.00  0.800          H  
ATOM   2553 2HD1 ILE A 160      18.855   8.953   5.551  1.00  0.800          H  
ATOM   2554 3HD1 ILE A 160      18.025   7.501   5.075  1.00  0.800          H  
ATOM   2555  N   ARG A 161      18.098   5.729  10.818  1.00  0.850          N  
ATOM   2556  CA  ARG A 161      18.759   4.823  11.749  1.00  1.150          C  
ATOM   2557  C   ARG A 161      19.982   4.194  11.121  1.00  1.280          C  
ATOM   2558  O   ARG A 161      19.956   3.845   9.946  1.00  1.940          O  
ATOM   2559  CB  ARG A 161      17.817   3.726  12.191  1.00  1.490          C  
ATOM   2560  CG  ARG A 161      18.327   2.848  13.311  1.00  1.490          C  
ATOM   2561  CD  ARG A 161      17.325   1.864  13.746  1.00  1.490          C  
ATOM   2562  NE  ARG A 161      17.806   1.102  14.883  1.00  1.490          N  
ATOM   2563  CZ  ARG A 161      18.543  -0.027  14.822  1.00  1.490          C  
ATOM   2564  NH1 ARG A 161      18.891  -0.553  13.665  1.00  1.490          N  
ATOM   2565  NH2 ARG A 161      18.927  -0.605  15.946  1.00  1.490          N  
ATOM   2566  H   ARG A 161      17.132   5.532  10.535  1.00  1.020          H  
ATOM   2567  HA  ARG A 161      19.070   5.395  12.626  1.00  1.380          H  
ATOM   2568 1HB  ARG A 161      16.899   4.175  12.512  1.00  1.790          H  
ATOM   2569 2HB  ARG A 161      17.589   3.086  11.341  1.00  1.790          H  
ATOM   2570 1HG  ARG A 161      19.204   2.296  12.976  1.00  1.790          H  
ATOM   2571 2HG  ARG A 161      18.592   3.464  14.168  1.00  1.790          H  
ATOM   2572 1HD  ARG A 161      16.433   2.386  14.044  1.00  1.790          H  
ATOM   2573 2HD  ARG A 161      17.080   1.183  12.939  1.00  1.790          H  
ATOM   2574  HE  ARG A 161      17.592   1.462  15.805  1.00  1.790          H  
ATOM   2575 1HH1 ARG A 161      18.616  -0.116  12.802  1.00  1.790          H  
ATOM   2576 2HH1 ARG A 161      19.444  -1.401  13.640  1.00  1.790          H  
ATOM   2577 1HH2 ARG A 161      18.670  -0.202  16.835  1.00  1.790          H  
ATOM   2578 2HH2 ARG A 161      19.486  -1.443  15.916  1.00  1.790          H  
ATOM   2579  N   GLN A 162      21.058   4.088  11.886  1.00  1.530          N  
ATOM   2580  CA  GLN A 162      22.282   3.472  11.402  1.00  2.190          C  
ATOM   2581  C   GLN A 162      22.497   2.116  12.097  1.00  1.940          C  
ATOM   2582  O   GLN A 162      21.954   1.921  13.183  1.00  2.800          O  
ATOM   2583  CB  GLN A 162      23.435   4.450  11.651  1.00  2.800          C  
ATOM   2584  CG  GLN A 162      23.241   5.766  10.978  1.00  2.800          C  
ATOM   2585  CD  GLN A 162      23.207   5.595   9.486  1.00  2.800          C  
ATOM   2586  OE1 GLN A 162      24.134   5.018   8.875  1.00  2.800          O  
ATOM   2587  NE2 GLN A 162      22.129   6.084   8.887  1.00  2.800          N  
ATOM   2588  H   GLN A 162      21.016   4.421  12.839  1.00  1.840          H  
ATOM   2589  HA  GLN A 162      22.166   3.316  10.337  1.00  2.630          H  
ATOM   2590 1HB  GLN A 162      23.557   4.615  12.719  1.00  3.360          H  
ATOM   2591 2HB  GLN A 162      24.332   4.088  11.275  1.00  3.360          H  
ATOM   2592 1HG  GLN A 162      22.295   6.208  11.293  1.00  3.360          H  
ATOM   2593 2HG  GLN A 162      24.066   6.427  11.232  1.00  3.360          H  
ATOM   2594 1HE2 GLN A 162      22.016   6.004   7.901  1.00  3.360          H  
ATOM   2595 2HE2 GLN A 162      21.395   6.539   9.451  1.00  3.360          H  
ATOM   2596  N   ARG A 163      23.264   1.163  11.517  1.00  1.350          N  
ATOM   2597  CA  ARG A 163      23.969   1.217  10.231  1.00  1.310          C  
ATOM   2598  C   ARG A 163      23.981  -0.183   9.641  1.00  0.860          C  
ATOM   2599  O   ARG A 163      24.108  -1.159  10.372  1.00  1.170          O  
ATOM   2600  CB  ARG A 163      25.415   1.661  10.387  1.00  1.850          C  
ATOM   2601  CG  ARG A 163      26.099   1.995   9.092  1.00  1.850          C  
ATOM   2602  CD  ARG A 163      27.275   2.831   9.322  1.00  1.850          C  
ATOM   2603  NE  ARG A 163      28.001   3.097   8.095  1.00  1.850          N  
ATOM   2604  CZ  ARG A 163      27.717   4.080   7.199  1.00  1.850          C  
ATOM   2605  NH1 ARG A 163      26.676   4.896   7.349  1.00  1.850          N  
ATOM   2606  NH2 ARG A 163      28.500   4.222   6.139  1.00  1.850          N  
ATOM   2607  H   ARG A 163      23.354   0.292  12.026  1.00  1.620          H  
ATOM   2608  HA  ARG A 163      23.458   1.869   9.530  1.00  1.570          H  
ATOM   2609 1HB  ARG A 163      25.550   2.444  11.086  1.00  2.220          H  
ATOM   2610 2HB  ARG A 163      25.971   0.814  10.787  1.00  2.220          H  
ATOM   2611 1HG  ARG A 163      26.431   1.082   8.601  1.00  2.220          H  
ATOM   2612 2HG  ARG A 163      25.410   2.534   8.443  1.00  2.220          H  
ATOM   2613 1HD  ARG A 163      26.971   3.782   9.762  1.00  2.220          H  
ATOM   2614 2HD  ARG A 163      27.948   2.317  10.009  1.00  2.220          H  
ATOM   2615  HE  ARG A 163      28.809   2.517   7.907  1.00  2.220          H  
ATOM   2616 1HH1 ARG A 163      26.019   4.815   8.137  1.00  2.220          H  
ATOM   2617 2HH1 ARG A 163      26.498   5.610   6.660  1.00  2.220          H  
ATOM   2618 1HH2 ARG A 163      29.293   3.607   6.010  1.00  2.220          H  
ATOM   2619 2HH2 ARG A 163      28.307   4.942   5.459  1.00  2.220          H  
ATOM   2620  N   GLY A 164      23.914  -0.286   8.322  1.00  0.940          N  
ATOM   2621  CA  GLY A 164      23.968  -1.588   7.661  1.00  0.830          C  
ATOM   2622  C   GLY A 164      22.770  -2.480   7.990  1.00  0.610          C  
ATOM   2623  O   GLY A 164      21.631  -2.132   7.692  1.00  0.860          O  
ATOM   2624  H   GLY A 164      23.815   0.546   7.757  1.00  1.130          H  
ATOM   2625 1HA  GLY A 164      24.021  -1.434   6.582  1.00  1.000          H  
ATOM   2626 2HA  GLY A 164      24.886  -2.096   7.951  1.00  1.000          H  
ATOM   2627  N   GLU A 165      23.013  -3.677   8.507  1.00  0.790          N  
ATOM   2628  CA  GLU A 165      21.896  -4.573   8.801  1.00  0.650          C  
ATOM   2629  C   GLU A 165      20.897  -3.980   9.801  1.00  0.550          C  
ATOM   2630  O   GLU A 165      21.267  -3.547  10.894  1.00  0.760          O  
ATOM   2631  CB  GLU A 165      22.404  -5.920   9.320  1.00  0.970          C  
ATOM   2632  CG  GLU A 165      21.305  -6.964   9.475  1.00  0.970          C  
ATOM   2633  CD  GLU A 165      21.800  -8.297   9.932  1.00  0.970          C  
ATOM   2634  OE1 GLU A 165      22.933  -8.400  10.319  1.00  0.970          O  
ATOM   2635  OE2 GLU A 165      21.031  -9.244   9.859  1.00  0.970          O  
ATOM   2636  H   GLU A 165      23.960  -3.947   8.736  1.00  0.950          H  
ATOM   2637  HA  GLU A 165      21.361  -4.765   7.878  1.00  0.780          H  
ATOM   2638 1HB  GLU A 165      23.155  -6.316   8.637  1.00  1.160          H  
ATOM   2639 2HB  GLU A 165      22.877  -5.781  10.292  1.00  1.160          H  
ATOM   2640 1HG  GLU A 165      20.575  -6.607  10.202  1.00  1.160          H  
ATOM   2641 2HG  GLU A 165      20.791  -7.074   8.517  1.00  1.160          H  
ATOM   2642  N   ILE A 166      19.621  -4.037   9.427  1.00  0.360          N  
ATOM   2643  CA  ILE A 166      18.490  -3.572  10.224  1.00  0.440          C  
ATOM   2644  C   ILE A 166      17.430  -4.677  10.301  1.00  0.340          C  
ATOM   2645  O   ILE A 166      17.158  -5.376   9.313  1.00  0.380          O  
ATOM   2646  CB  ILE A 166      17.904  -2.250   9.652  1.00  0.580          C  
ATOM   2647  CG1 ILE A 166      16.766  -1.701  10.606  1.00  0.580          C  
ATOM   2648  CG2 ILE A 166      17.398  -2.460   8.210  1.00  0.580          C  
ATOM   2649  CD1 ILE A 166      16.334  -0.245  10.359  1.00  0.580          C  
ATOM   2650  H   ILE A 166      19.441  -4.424   8.500  1.00  0.430          H  
ATOM   2651  HA  ILE A 166      18.837  -3.376  11.239  1.00  0.530          H  
ATOM   2652  HB  ILE A 166      18.695  -1.503   9.635  1.00  0.700          H  
ATOM   2653 1HG1 ILE A 166      15.877  -2.333  10.496  1.00  0.700          H  
ATOM   2654 2HG1 ILE A 166      17.118  -1.778  11.634  1.00  0.700          H  
ATOM   2655 1HG2 ILE A 166      17.025  -1.535   7.816  1.00  0.700          H  
ATOM   2656 2HG2 ILE A 166      18.217  -2.806   7.583  1.00  0.700          H  
ATOM   2657 3HG2 ILE A 166      16.597  -3.201   8.191  1.00  0.700          H  
ATOM   2658 1HD1 ILE A 166      15.548   0.026  11.073  1.00  0.700          H  
ATOM   2659 2HD1 ILE A 166      17.187   0.423  10.483  1.00  0.700          H  
ATOM   2660 3HD1 ILE A 166      15.952  -0.159   9.365  1.00  0.700          H  
ATOM   2661  N   LYS A 167      16.825  -4.848  11.470  1.00  0.340          N  
ATOM   2662  CA  LYS A 167      15.801  -5.867  11.613  1.00  0.310          C  
ATOM   2663  C   LYS A 167      14.400  -5.297  11.516  1.00  0.310          C  
ATOM   2664  O   LYS A 167      14.150  -4.132  11.848  1.00  0.400          O  
ATOM   2665  CB  LYS A 167      15.991  -6.614  12.933  1.00  0.450          C  
ATOM   2666  CG  LYS A 167      17.379  -7.267  13.091  1.00  0.450          C  
ATOM   2667  CD  LYS A 167      17.609  -8.395  12.068  1.00  0.450          C  
ATOM   2668  CE  LYS A 167      18.964  -9.055  12.246  1.00  0.450          C  
ATOM   2669  NZ  LYS A 167      19.170 -10.166  11.258  1.00  0.450          N  
ATOM   2670  H   LYS A 167      17.076  -4.268  12.273  1.00  0.410          H  
ATOM   2671  HA  LYS A 167      15.901  -6.572  10.795  1.00  0.370          H  
ATOM   2672 1HB  LYS A 167      15.839  -5.933  13.762  1.00  0.540          H  
ATOM   2673 2HB  LYS A 167      15.238  -7.398  13.014  1.00  0.540          H  
ATOM   2674 1HG  LYS A 167      18.150  -6.506  12.955  1.00  0.540          H  
ATOM   2675 2HG  LYS A 167      17.471  -7.671  14.097  1.00  0.540          H  
ATOM   2676 1HD  LYS A 167      16.824  -9.147  12.160  1.00  0.540          H  
ATOM   2677 2HD  LYS A 167      17.587  -7.995  11.057  1.00  0.540          H  
ATOM   2678 1HE  LYS A 167      19.728  -8.298  12.085  1.00  0.540          H  
ATOM   2679 2HE  LYS A 167      19.065  -9.449  13.255  1.00  0.540          H  
ATOM   2680 1HZ  LYS A 167      20.101 -10.561  11.375  1.00  0.540          H  
ATOM   2681 2HZ  LYS A 167      18.481 -10.880  11.403  1.00  0.540          H  
ATOM   2682 3HZ  LYS A 167      19.079  -9.810  10.301  1.00  0.540          H  
ATOM   2683  N   VAL A 168      13.475  -6.135  11.100  1.00  0.350          N  
ATOM   2684  CA  VAL A 168      12.101  -5.709  10.968  1.00  0.480          C  
ATOM   2685  C   VAL A 168      11.625  -5.223  12.318  1.00  0.550          C  
ATOM   2686  O   VAL A 168      11.871  -5.869  13.341  1.00  0.540          O  
ATOM   2687  CB  VAL A 168      11.225  -6.855  10.413  1.00  0.620          C  
ATOM   2688  CG1 VAL A 168      11.120  -7.994  11.389  1.00  0.620          C  
ATOM   2689  CG2 VAL A 168       9.856  -6.338  10.076  1.00  0.620          C  
ATOM   2690  H   VAL A 168      13.753  -7.087  10.881  1.00  0.420          H  
ATOM   2691  HA  VAL A 168      12.059  -4.876  10.257  1.00  0.580          H  
ATOM   2692  HB  VAL A 168      11.698  -7.235   9.520  1.00  0.740          H  
ATOM   2693 1HG1 VAL A 168      10.527  -8.789  10.943  1.00  0.740          H  
ATOM   2694 2HG1 VAL A 168      12.108  -8.372  11.625  1.00  0.740          H  
ATOM   2695 3HG1 VAL A 168      10.638  -7.668  12.304  1.00  0.740          H  
ATOM   2696 1HG2 VAL A 168       9.269  -7.136   9.642  1.00  0.740          H  
ATOM   2697 2HG2 VAL A 168       9.359  -5.963  10.966  1.00  0.740          H  
ATOM   2698 3HG2 VAL A 168       9.952  -5.545   9.370  1.00  0.740          H  
ATOM   2699  N   GLY A 169      10.956  -4.080  12.331  1.00  0.780          N  
ATOM   2700  CA  GLY A 169      10.473  -3.508  13.575  1.00  0.980          C  
ATOM   2701  C   GLY A 169      11.417  -2.474  14.207  1.00  0.880          C  
ATOM   2702  O   GLY A 169      11.036  -1.806  15.168  1.00  0.980          O  
ATOM   2703  H   GLY A 169      10.768  -3.613  11.435  1.00  0.940          H  
ATOM   2704 1HA  GLY A 169       9.501  -3.055  13.398  1.00  1.180          H  
ATOM   2705 2HA  GLY A 169      10.306  -4.315  14.286  1.00  1.180          H  
ATOM   2706  N   GLN A 170      12.641  -2.321  13.697  1.00  0.670          N  
ATOM   2707  CA  GLN A 170      13.532  -1.318  14.271  1.00  0.590          C  
ATOM   2708  C   GLN A 170      13.217   0.071  13.679  1.00  0.460          C  
ATOM   2709  O   GLN A 170      12.915   0.189  12.488  1.00  0.570          O  
ATOM   2710  CB  GLN A 170      14.996  -1.740  14.087  1.00  0.860          C  
ATOM   2711  CG  GLN A 170      15.345  -2.976  14.921  1.00  0.860          C  
ATOM   2712  CD  GLN A 170      16.823  -3.367  14.918  1.00  0.860          C  
ATOM   2713  OE1 GLN A 170      17.493  -3.544  13.883  1.00  0.860          O  
ATOM   2714  NE2 GLN A 170      17.355  -3.528  16.129  1.00  0.860          N  
ATOM   2715  H   GLN A 170      12.966  -2.928  12.934  1.00  0.800          H  
ATOM   2716  HA  GLN A 170      13.342  -1.300  15.340  1.00  0.710          H  
ATOM   2717 1HB  GLN A 170      15.147  -2.009  13.049  1.00  1.030          H  
ATOM   2718 2HB  GLN A 170      15.679  -0.939  14.317  1.00  1.030          H  
ATOM   2719 1HG  GLN A 170      15.046  -2.788  15.950  1.00  1.030          H  
ATOM   2720 2HG  GLN A 170      14.771  -3.814  14.524  1.00  1.030          H  
ATOM   2721 1HE2 GLN A 170      18.312  -3.803  16.225  1.00  1.030          H  
ATOM   2722 2HE2 GLN A 170      16.794  -3.390  16.949  1.00  1.030          H  
ATOM   2723  N   PRO A 171      13.379   1.169  14.442  1.00  0.390          N  
ATOM   2724  CA  PRO A 171      13.016   2.533  14.068  1.00  0.520          C  
ATOM   2725  C   PRO A 171      13.858   3.178  12.984  1.00  0.630          C  
ATOM   2726  O   PRO A 171      14.640   4.082  13.244  1.00  0.940          O  
ATOM   2727  CB  PRO A 171      13.128   3.267  15.411  1.00  0.780          C  
ATOM   2728  CG  PRO A 171      14.188   2.533  16.168  1.00  0.780          C  
ATOM   2729  CD  PRO A 171      13.968   1.067  15.800  1.00  0.780          C  
ATOM   2730  HA  PRO A 171      11.980   2.541  13.743  1.00  0.620          H  
ATOM   2731 1HB  PRO A 171      13.370   4.329  15.243  1.00  0.940          H  
ATOM   2732 2HB  PRO A 171      12.158   3.241  15.923  1.00  0.940          H  
ATOM   2733 1HG  PRO A 171      15.177   2.920  15.895  1.00  0.940          H  
ATOM   2734 2HG  PRO A 171      14.070   2.718  17.247  1.00  0.940          H  
ATOM   2735 1HD  PRO A 171      14.926   0.551  15.799  1.00  0.940          H  
ATOM   2736 2HD  PRO A 171      13.248   0.618  16.504  1.00  0.940          H  
ATOM   2737  N   LEU A 172      13.644   2.691  11.760  1.00  0.510          N  
ATOM   2738  CA  LEU A 172      14.291   3.113  10.520  1.00  0.600          C  
ATOM   2739  C   LEU A 172      14.375   4.626  10.389  1.00  0.600          C  
ATOM   2740  O   LEU A 172      15.391   5.154   9.921  1.00  0.750          O  
ATOM   2741  CB  LEU A 172      13.488   2.546   9.332  1.00  0.800          C  
ATOM   2742  CG  LEU A 172      13.960   2.873   7.898  1.00  0.800          C  
ATOM   2743  CD1 LEU A 172      15.316   2.329   7.680  1.00  0.800          C  
ATOM   2744  CD2 LEU A 172      12.968   2.251   6.894  1.00  0.800          C  
ATOM   2745  H   LEU A 172      12.983   1.925  11.709  1.00  0.610          H  
ATOM   2746  HA  LEU A 172      15.294   2.702  10.519  1.00  0.720          H  
ATOM   2747 1HB  LEU A 172      13.466   1.468   9.433  1.00  0.960          H  
ATOM   2748 2HB  LEU A 172      12.460   2.908   9.425  1.00  0.960          H  
ATOM   2749  HG  LEU A 172      14.003   3.949   7.752  1.00  0.960          H  
ATOM   2750 1HD1 LEU A 172      15.630   2.533   6.682  1.00  0.960          H  
ATOM   2751 2HD1 LEU A 172      16.025   2.776   8.373  1.00  0.960          H  
ATOM   2752 3HD1 LEU A 172      15.286   1.279   7.826  1.00  0.960          H  
ATOM   2753 1HD2 LEU A 172      13.295   2.482   5.880  1.00  0.960          H  
ATOM   2754 2HD2 LEU A 172      12.933   1.173   7.023  1.00  0.960          H  
ATOM   2755 3HD2 LEU A 172      11.973   2.666   7.056  1.00  0.960          H  
ATOM   2756  N   PHE A 173      13.283   5.322  10.720  1.00  0.480          N  
ATOM   2757  CA  PHE A 173      13.296   6.782  10.627  1.00  0.410          C  
ATOM   2758  C   PHE A 173      12.767   7.446  11.882  1.00  0.350          C  
ATOM   2759  O   PHE A 173      11.831   6.961  12.524  1.00  0.340          O  
ATOM   2760  CB  PHE A 173      12.422   7.351   9.510  1.00  0.600          C  
ATOM   2761  CG  PHE A 173      12.700   6.989   8.103  1.00  0.600          C  
ATOM   2762  CD1 PHE A 173      12.013   5.977   7.485  1.00  0.600          C  
ATOM   2763  CD2 PHE A 173      13.616   7.690   7.378  1.00  0.600          C  
ATOM   2764  CE1 PHE A 173      12.223   5.685   6.177  1.00  0.600          C  
ATOM   2765  CE2 PHE A 173      13.833   7.392   6.061  1.00  0.600          C  
ATOM   2766  CZ  PHE A 173      13.127   6.394   5.467  1.00  0.600          C  
ATOM   2767  H   PHE A 173      12.463   4.814  11.070  1.00  0.580          H  
ATOM   2768  HA  PHE A 173      14.325   7.116  10.478  1.00  0.490          H  
ATOM   2769 1HB  PHE A 173      11.402   7.131   9.720  1.00  0.720          H  
ATOM   2770 2HB  PHE A 173      12.504   8.429   9.573  1.00  0.720          H  
ATOM   2771  HD1 PHE A 173      11.295   5.411   8.035  1.00  0.720          H  
ATOM   2772  HD2 PHE A 173      14.173   8.500   7.865  1.00  0.720          H  
ATOM   2773  HE1 PHE A 173      11.666   4.889   5.706  1.00  0.720          H  
ATOM   2774  HE2 PHE A 173      14.564   7.955   5.491  1.00  0.720          H  
ATOM   2775  HZ  PHE A 173      13.287   6.157   4.418  1.00  0.720          H  
ATOM   2776  N   LYS A 174      13.292   8.637  12.144  1.00  0.310          N  
ATOM   2777  CA  LYS A 174      12.769   9.525  13.183  1.00  0.300          C  
ATOM   2778  C   LYS A 174      12.564  10.864  12.519  1.00  0.320          C  
ATOM   2779  O   LYS A 174      13.468  11.688  12.473  1.00  0.400          O  
ATOM   2780  CB  LYS A 174      13.701   9.648  14.382  1.00  0.420          C  
ATOM   2781  CG  LYS A 174      13.121  10.518  15.494  1.00  0.420          C  
ATOM   2782  CD  LYS A 174      14.027  10.590  16.702  1.00  0.420          C  
ATOM   2783  CE  LYS A 174      13.418  11.494  17.758  1.00  0.420          C  
ATOM   2784  NZ  LYS A 174      14.264  11.599  18.969  1.00  0.420          N  
ATOM   2785  H   LYS A 174      14.074   8.949  11.556  1.00  0.370          H  
ATOM   2786  HA  LYS A 174      11.795   9.165  13.518  1.00  0.360          H  
ATOM   2787 1HB  LYS A 174      13.899   8.656  14.789  1.00  0.510          H  
ATOM   2788 2HB  LYS A 174      14.650  10.078  14.070  1.00  0.510          H  
ATOM   2789 1HG  LYS A 174      12.969  11.535  15.118  1.00  0.510          H  
ATOM   2790 2HG  LYS A 174      12.152  10.125  15.796  1.00  0.510          H  
ATOM   2791 1HD  LYS A 174      14.168   9.592  17.118  1.00  0.510          H  
ATOM   2792 2HD  LYS A 174      14.997  10.990  16.409  1.00  0.510          H  
ATOM   2793 1HE  LYS A 174      13.284  12.489  17.335  1.00  0.510          H  
ATOM   2794 2HE  LYS A 174      12.443  11.098  18.043  1.00  0.510          H  
ATOM   2795 1HZ  LYS A 174      13.806  12.212  19.641  1.00  0.510          H  
ATOM   2796 2HZ  LYS A 174      14.383  10.686  19.379  1.00  0.510          H  
ATOM   2797 3HZ  LYS A 174      15.163  11.980  18.724  1.00  0.510          H  
ATOM   2798  N   LEU A 175      11.381  11.051  11.985  1.00  0.460          N  
ATOM   2799  CA  LEU A 175      11.067  12.175  11.134  1.00  0.560          C  
ATOM   2800  C   LEU A 175      10.665  13.438  11.891  1.00  0.600          C  
ATOM   2801  O   LEU A 175       9.805  13.395  12.774  1.00  0.640          O  
ATOM   2802  CB  LEU A 175       9.935  11.716  10.224  1.00  0.740          C  
ATOM   2803  CG  LEU A 175      10.168  10.572   9.247  1.00  0.740          C  
ATOM   2804  CD1 LEU A 175       8.902  10.415   8.492  1.00  0.740          C  
ATOM   2805  CD2 LEU A 175      11.325  10.828   8.316  1.00  0.740          C  
ATOM   2806  H   LEU A 175      10.659  10.354  12.164  1.00  0.550          H  
ATOM   2807  HA  LEU A 175      11.950  12.417  10.547  1.00  0.670          H  
ATOM   2808 1HB  LEU A 175       9.223  11.324  10.893  1.00  0.890          H  
ATOM   2809 2HB  LEU A 175       9.484  12.482   9.740  1.00  0.890          H  
ATOM   2810  HG  LEU A 175      10.353   9.649   9.799  1.00  0.890          H  
ATOM   2811 1HD1 LEU A 175       8.996   9.609   7.792  1.00  0.890          H  
ATOM   2812 2HD1 LEU A 175       8.107  10.208   9.202  1.00  0.890          H  
ATOM   2813 3HD1 LEU A 175       8.680  11.334   7.946  1.00  0.890          H  
ATOM   2814 1HD2 LEU A 175      11.420   9.983   7.635  1.00  0.890          H  
ATOM   2815 2HD2 LEU A 175      11.139  11.728   7.749  1.00  0.890          H  
ATOM   2816 3HD2 LEU A 175      12.245  10.931   8.881  1.00  0.890          H  
ATOM   2817  N   ILE A 176      11.266  14.581  11.519  1.00  0.640          N  
ATOM   2818  CA  ILE A 176      10.998  15.861  12.192  1.00  0.760          C  
ATOM   2819  C   ILE A 176      10.139  16.860  11.388  1.00  0.920          C  
ATOM   2820  O   ILE A 176      10.582  17.389  10.356  1.00  0.970          O  
ATOM   2821  CB  ILE A 176      12.353  16.537  12.495  1.00  1.020          C  
ATOM   2822  CG1 ILE A 176      13.309  15.530  13.276  1.00  1.020          C  
ATOM   2823  CG2 ILE A 176      12.188  17.869  13.221  1.00  1.020          C  
ATOM   2824  CD1 ILE A 176      12.791  14.970  14.602  1.00  1.020          C  
ATOM   2825  H   ILE A 176      11.971  14.543  10.774  1.00  0.770          H  
ATOM   2826  HA  ILE A 176      10.468  15.658  13.123  1.00  0.910          H  
ATOM   2827  HB  ILE A 176      12.824  16.745  11.560  1.00  1.220          H  
ATOM   2828 1HG1 ILE A 176      13.522  14.682  12.619  1.00  1.220          H  
ATOM   2829 2HG1 ILE A 176      14.243  16.046  13.479  1.00  1.220          H  
ATOM   2830 1HG2 ILE A 176      13.166  18.326  13.372  1.00  1.220          H  
ATOM   2831 2HG2 ILE A 176      11.576  18.548  12.625  1.00  1.220          H  
ATOM   2832 3HG2 ILE A 176      11.707  17.719  14.188  1.00  1.220          H  
ATOM   2833 1HD1 ILE A 176      13.539  14.300  15.026  1.00  1.220          H  
ATOM   2834 2HD1 ILE A 176      12.595  15.775  15.309  1.00  1.220          H  
ATOM   2835 3HD1 ILE A 176      11.878  14.408  14.436  1.00  1.220          H  
ATOM   2836  N   TYR A 177       8.941  17.157  11.908  1.00  1.130          N  
ATOM   2837  CA  TYR A 177       7.968  18.070  11.297  1.00  1.440          C  
ATOM   2838  C   TYR A 177       8.335  19.532  11.635  1.00  1.720          C  
ATOM   2839  O   TYR A 177       8.832  19.788  12.739  1.00  1.780          O  
ATOM   2840  CB  TYR A 177       6.562  17.703  11.764  1.00  1.890          C  
ATOM   2841  CG  TYR A 177       5.459  18.382  11.012  1.00  1.890          C  
ATOM   2842  CD1 TYR A 177       5.032  17.863   9.785  1.00  1.890          C  
ATOM   2843  CD2 TYR A 177       4.872  19.515  11.523  1.00  1.890          C  
ATOM   2844  CE1 TYR A 177       4.020  18.487   9.094  1.00  1.890          C  
ATOM   2845  CE2 TYR A 177       3.864  20.136  10.829  1.00  1.890          C  
ATOM   2846  CZ  TYR A 177       3.437  19.629   9.624  1.00  1.890          C  
ATOM   2847  OH  TYR A 177       2.424  20.261   8.946  1.00  1.890          O  
ATOM   2848  H   TYR A 177       8.672  16.692  12.784  1.00  1.360          H  
ATOM   2849  HA  TYR A 177       8.014  17.957  10.221  1.00  1.730          H  
ATOM   2850 1HB  TYR A 177       6.423  16.623  11.682  1.00  2.270          H  
ATOM   2851 2HB  TYR A 177       6.458  17.960  12.811  1.00  2.270          H  
ATOM   2852  HD1 TYR A 177       5.491  16.969   9.378  1.00  2.270          H  
ATOM   2853  HD2 TYR A 177       5.209  19.923  12.478  1.00  2.270          H  
ATOM   2854  HE1 TYR A 177       3.681  18.089   8.138  1.00  2.270          H  
ATOM   2855  HE2 TYR A 177       3.405  21.036  11.236  1.00  2.270          H  
ATOM   2856  HH  TYR A 177       2.153  21.040   9.439  1.00  2.270          H  
ATOM   2857  N   LYS A 178       8.110  20.486  10.704  1.00  2.020          N  
ATOM   2858  CA  LYS A 178       8.410  21.905  10.951  1.00  2.460          C  
ATOM   2859  C   LYS A 178       7.521  22.563  12.005  1.00  2.770          C  
ATOM   2860  O   LYS A 178       6.344  22.237  12.148  1.00  3.180          O  
ATOM   2861  CB  LYS A 178       8.264  22.739   9.668  1.00  3.270          C  
ATOM   2862  CG  LYS A 178       9.280  22.476   8.587  1.00  3.270          C  
ATOM   2863  CD  LYS A 178       8.976  23.261   7.312  1.00  3.270          C  
ATOM   2864  CE  LYS A 178      10.015  22.986   6.227  1.00  3.270          C  
ATOM   2865  NZ  LYS A 178       9.610  23.529   4.889  1.00  3.270          N  
ATOM   2866  H   LYS A 178       7.680  20.266   9.798  1.00  2.420          H  
ATOM   2867  HA  LYS A 178       9.441  21.972  11.300  1.00  2.950          H  
ATOM   2868 1HB  LYS A 178       7.272  22.594   9.254  1.00  3.920          H  
ATOM   2869 2HB  LYS A 178       8.343  23.794   9.928  1.00  3.920          H  
ATOM   2870 1HG  LYS A 178      10.263  22.766   8.943  1.00  3.920          H  
ATOM   2871 2HG  LYS A 178       9.281  21.425   8.361  1.00  3.920          H  
ATOM   2872 1HD  LYS A 178       8.004  22.985   6.940  1.00  3.920          H  
ATOM   2873 2HD  LYS A 178       8.969  24.325   7.530  1.00  3.920          H  
ATOM   2874 1HE  LYS A 178      10.949  23.452   6.527  1.00  3.920          H  
ATOM   2875 2HE  LYS A 178      10.170  21.925   6.138  1.00  3.920          H  
ATOM   2876 1HZ  LYS A 178      10.335  23.330   4.220  1.00  3.920          H  
ATOM   2877 2HZ  LYS A 178       8.724  23.058   4.569  1.00  3.920          H  
ATOM   2878 3HZ  LYS A 178       9.468  24.523   4.943  1.00  3.920          H  
ATOM   2879  N   ASP A 179       8.122  23.503  12.729  1.00  3.030          N  
ATOM   2880  CA  ASP A 179       7.474  24.357  13.722  1.00  3.450          C  
ATOM   2881  C   ASP A 179       8.411  25.528  14.003  1.00  3.600          C  
ATOM   2882  O   ASP A 179       9.556  25.522  13.546  1.00  3.720          O  
ATOM   2883  CB  ASP A 179       7.156  23.573  15.017  1.00  4.660          C  
ATOM   2884  CG  ASP A 179       6.009  24.195  15.888  1.00  4.660          C  
ATOM   2885  OD1 ASP A 179       5.770  25.381  15.748  1.00  4.660          O  
ATOM   2886  OD2 ASP A 179       5.430  23.498  16.684  1.00  4.660          O  
ATOM   2887  H   ASP A 179       9.095  23.686  12.523  1.00  3.640          H  
ATOM   2888  HA  ASP A 179       6.542  24.746  13.309  1.00  4.140          H  
ATOM   2889 1HB  ASP A 179       6.869  22.551  14.754  1.00  5.590          H  
ATOM   2890 2HB  ASP A 179       8.055  23.500  15.629  1.00  5.590          H  
ATOM   2891  N   LYS A 180       7.985  26.458  14.847  1.00  4.190          N  
ATOM   2892  CA  LYS A 180       8.786  27.630  15.231  1.00  4.880          C  
ATOM   2893  C   LYS A 180      10.026  27.273  16.043  1.00  5.530          C  
ATOM   2894  O   LYS A 180      10.958  28.066  16.166  1.00  5.970          O  
ATOM   2895  CB  LYS A 180       7.930  28.631  16.015  1.00  6.560          C  
ATOM   2896  CG  LYS A 180       7.495  28.165  17.414  1.00  6.560          C  
ATOM   2897  CD  LYS A 180       6.599  29.200  18.091  1.00  6.560          C  
ATOM   2898  CE  LYS A 180       6.196  28.755  19.493  1.00  6.560          C  
ATOM   2899  NZ  LYS A 180       5.296  29.744  20.155  1.00  6.560          N  
ATOM   2900  H   LYS A 180       7.029  26.356  15.194  1.00  5.030          H  
ATOM   2901  HA  LYS A 180       9.125  28.118  14.316  1.00  5.860          H  
ATOM   2902 1HB  LYS A 180       8.482  29.561  16.133  1.00  7.870          H  
ATOM   2903 2HB  LYS A 180       7.028  28.855  15.446  1.00  7.870          H  
ATOM   2904 1HG  LYS A 180       6.959  27.214  17.338  1.00  7.870          H  
ATOM   2905 2HG  LYS A 180       8.374  28.017  18.040  1.00  7.870          H  
ATOM   2906 1HD  LYS A 180       7.129  30.151  18.156  1.00  7.870          H  
ATOM   2907 2HD  LYS A 180       5.698  29.345  17.493  1.00  7.870          H  
ATOM   2908 1HE  LYS A 180       5.682  27.797  19.427  1.00  7.870          H  
ATOM   2909 2HE  LYS A 180       7.094  28.633  20.099  1.00  7.870          H  
ATOM   2910 1HZ  LYS A 180       5.052  29.414  21.078  1.00  7.870          H  
ATOM   2911 2HZ  LYS A 180       5.769  30.635  20.231  1.00  7.870          H  
ATOM   2912 3HZ  LYS A 180       4.455  29.857  19.607  1.00  7.870          H  
ATOM   2913  N   LYS A 181       9.998  26.092  16.635  1.00  5.940          N  
ATOM   2914  CA  LYS A 181      11.064  25.591  17.481  1.00  6.920          C  
ATOM   2915  C   LYS A 181      11.564  24.221  17.039  1.00  7.450          C  
ATOM   2916  O   LYS A 181      12.071  23.464  17.868  1.00  8.020          O  
ATOM   2917  CB  LYS A 181      10.584  25.529  18.933  1.00  9.300          C  
ATOM   2918  CG  LYS A 181       9.408  24.569  19.169  1.00  9.300          C  
ATOM   2919  CD  LYS A 181       8.952  24.584  20.621  1.00  9.300          C  
ATOM   2920  CE  LYS A 181       7.812  23.596  20.851  1.00  9.300          C  
ATOM   2921  NZ  LYS A 181       7.347  23.599  22.269  1.00  9.300          N  
ATOM   2922  H   LYS A 181       9.185  25.520  16.465  1.00  7.130          H  
ATOM   2923  HA  LYS A 181      11.905  26.281  17.420  1.00  8.300          H  
ATOM   2924 1HB  LYS A 181      11.408  25.218  19.575  1.00 11.160          H  
ATOM   2925 2HB  LYS A 181      10.277  26.524  19.252  1.00 11.160          H  
ATOM   2926 1HG  LYS A 181       8.568  24.865  18.536  1.00 11.160          H  
ATOM   2927 2HG  LYS A 181       9.695  23.551  18.904  1.00 11.160          H  
ATOM   2928 1HD  LYS A 181       9.790  24.320  21.268  1.00 11.160          H  
ATOM   2929 2HD  LYS A 181       8.613  25.586  20.884  1.00 11.160          H  
ATOM   2930 1HE  LYS A 181       6.976  23.863  20.202  1.00 11.160          H  
ATOM   2931 2HE  LYS A 181       8.152  22.593  20.592  1.00 11.160          H  
ATOM   2932 1HZ  LYS A 181       6.593  22.934  22.378  1.00 11.160          H  
ATOM   2933 2HZ  LYS A 181       8.112  23.341  22.877  1.00 11.160          H  
ATOM   2934 3HZ  LYS A 181       7.018  24.521  22.518  1.00 11.160          H  
ATOM   2935  N   SER A 182      11.390  23.884  15.762  1.00  7.480          N  
ATOM   2936  CA  SER A 182      11.819  22.572  15.279  1.00  8.250          C  
ATOM   2937  C   SER A 182      12.958  22.713  14.265  1.00  8.630          C  
ATOM   2938  O   SER A 182      13.917  21.932  14.265  1.00  9.040          O  
ATOM   2939  OXT SER A 182      13.054  23.739  13.584  1.00 12.380          O  
ATOM   2940  CB  SER A 182      10.634  21.838  14.678  1.00 10.680          C  
ATOM   2941  OG  SER A 182      10.997  20.599  14.157  1.00 10.680          O  
ATOM   2942  H   SER A 182      10.967  24.550  15.107  1.00  8.980          H  
ATOM   2943  HA  SER A 182      12.185  21.988  16.124  1.00  9.900          H  
ATOM   2944 1HB  SER A 182       9.859  21.703  15.433  1.00 12.810          H  
ATOM   2945 2HB  SER A 182      10.223  22.438  13.896  1.00 12.810          H  
ATOM   2946  HG  SER A 182      10.182  20.248  13.722  1.00 12.810          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 -977.19 122.055 626.428 -60.905 24.5619 39.8573 337.033 -355.943 -0.99211 -6.4655 -337.408 -43.3266 -44.7492 -89.3298 -32.7042 -12.4539 0 8.3979 14.2719 111.323 139.117 -52.6073 27.3071 -76.0534 16.5773 145.056 -478.143
VAL:NtermProteinFull_1 -1.55118 0.02305 0.94963 -0.31573 0.18749 0.07124 0.22744 -0.55714 -0 -0 -0.50555 1.45194 0 0 0 0 0 0.09592 0.01 0.07543 0 0 0 1.9342 0 0.0747 2.17145
GLU_2 -1.58691 0.07821 0.67323 -0.20973 0.03021 0.29938 0.02018 -0.42083 -0 -0 -0.44787 -0.4572 0 0 0 0 0 0.00226 0.0006 0 3.10643 -0.06253 0 -2.7348 -0.12588 0.14478 -1.69047
LYS_3 -4.30895 0.86424 3.17769 -0.57112 0.17868 0.35 0.88184 -1.32899 -0.00046 -0.00121 0.47314 -0.30455 0 0 0 0 0 0.01514 0.08723 2.68077 0 0.36235 0 -1.5107 0.21065 1.03312 2.28884
PRO_4 -1.5493 0.4594 0.95763 -0.07742 0 0.04652 0.21311 -0.34369 -0 -0 0.18866 0.56771 0 0 0 0 0 -0.17706 0.01036 0.4201 0 -0.63338 0 -2.4119 0.27435 1.19289 -0.86203
GLU_5 -2.59625 0.25658 1.99477 -0.24635 0.05789 0.43671 0.5442 -0.901 -1e-05 -5e-05 0.14511 -0.43434 0 0 0 0 0 0.52739 0.00434 0 2.87509 0.20728 0 -2.7348 1.56509 0.3557 2.05734
ILE_6 -3.80804 0.36984 2.24892 -0.60596 0.36711 0.11387 0.74467 -1.20535 -0.00046 -0.00121 -0.35332 0.27247 0 0 0 0 0 -0.05288 0.07655 0.96507 0 -0.76876 0 0.73287 1.35271 0.44338 0.89147
LYS_7 -2.51558 0.43138 1.74661 -0.49069 0.16589 0.29208 0.08515 -0.72601 -1e-05 -5e-05 0.16958 -0.05873 0 0 0 0 0 0.01602 0.01909 1.80036 0 0.10963 0 -1.5107 -0.36307 0.89161 0.06254
PRO_8 -3.14178 0.53535 2.07393 -0.1804 0.0003 0.12526 0.48261 -0.62933 -0 -0 -0.33202 0.12704 0 0 0 0 0 -0.0083 0.0182 0.43089 0 -0.94948 0 -2.4119 -0.28962 0.82076 -3.32848
THR_9 -3.53187 0.62107 3.05933 -0.16345 0.05304 0.06099 1.85618 -1.53111 -0 -0 -2.1769 -0.22609 0 0 0 0 0 -0.08193 0.00924 0.07358 0 0.04638 2.32484 -1.0874 -0.34791 1.16323 0.12122
PRO_10 -5.17408 0.83583 3.28392 -0.06552 0 0.04147 2.30046 -1.82806 -0 -0 -1.76295 0.60528 0 0 0 0 0 -0.04943 0.11026 0.17029 0 -0.77925 0 -2.4119 0.13618 1.17069 -3.4168
VAL_11 -4.96253 0.47558 2.91031 -0.32267 0.27294 0.07467 0.78248 -1.80531 -0.01474 -0.13443 -0.00443 -0.15555 0 0 0 0 0 -0.03275 0.0045 0.36462 0 0.06182 0 1.9342 0.40767 0.45575 0.31213
LEU_12 -3.78666 0.35553 2.56063 -0.49768 0.24277 0.12673 1.0779 -1.5611 -0 -0 -0.22692 0.12914 0 0 0 0 0 -0.05177 0.06381 0.27695 0 -0.21721 0 0.18072 0.15281 0.35416 -0.82019
LYS_13 -5.35219 0.54676 3.71855 -0.46999 0.07644 0.35822 1.18664 -1.59467 -0 -0 -0.02277 0.10054 0 0 0 0 0 -0.01246 0.19464 2.52499 0 -0.04247 0 -1.5107 0.09102 0.46317 0.25572
VAL_14 -3.36637 0.32601 1.99428 -0.28709 0.15967 0.05436 0.98891 -1.27121 -0 -0 -0.69167 -0.17381 0 0 0 0 0 -0.04368 0.0052 0.18416 0 -0.13432 0 1.9342 0.27323 0.51139 0.46326
GLN_15 -4.32305 0.26314 3.79486 -0.25461 0.04078 0.19978 1.29283 -1.89924 -0.01631 -0.17341 -0.44333 -0.40879 0 0 0 0 0 0.0322 0.01107 0 3.04269 -0.09191 0 -0.18838 0.08708 0.30387 1.26928
ASP_16 -3.288 0.14779 3.9345 -0.23858 0.11778 0.8065 1.7467 -1.63961 -0.01441 -0.05772 -1.53198 -3.62086 0 0 0 0 0 -0.04875 0.36896 0 2.27513 -0.31164 0 -2.3716 -0.09923 0.64179 -3.18324
GLU_17 -3.36984 0.39844 3.78693 -0.20213 0.0241 0.29548 0.72589 -1.5143 -0.00187 -0.03965 -1.55574 -0.54218 0 0 0 0 0 -0.01651 0.00811 0 3.1855 0.2176 0 -2.7348 0.10759 0.64595 -0.58143
ILE_18 -7.17338 0.86062 3.11714 -0.46742 0.37152 0.10046 2.42911 -2.31589 -0.02401 -0.08739 -2.3216 0.0081 0 0 0 0 0 -0.06724 0.00263 0.32847 0 -0.7411 0 0.73287 -0.10594 0.35286 -5.00021
VAL_19 -3.9313 0.38121 0.86504 -0.26838 0.15944 0.05523 0.64177 -1.12473 -0.01374 -0.0906 -0.39835 -0.21938 0 0 0 0 0 -0.05276 0.00105 0.26915 0 -0.75326 0 1.9342 -0.40066 0.54049 -2.4056
ILE_20 -8.49102 1.03429 2.02346 -0.48071 0.37792 0.10442 2.57483 -2.23078 -0.0096 -0.02968 -2.17767 0.03315 0 0 0 0 0 -0.05371 0.04572 0.49288 0 -0.76117 0 0.73287 -0.47539 0.50007 -6.79011
LEU_21 -7.44429 1.0203 2.70749 -0.50097 0.20458 0.11235 1.83868 -2.20234 -0 -0 -1.85333 0.1769 0 0 0 0 0 -0.00954 0.38576 0.5584 0 -0.37297 0 0.18072 -0.41202 0.61709 -4.99319
SER_22 -6.4125 0.64007 5.98657 -0.03638 0.0018 0.06477 3.709 -2.95153 -0.01543 -0.12545 -3.41403 -1.05078 0 0 -1.1949 0 0 0.89487 0.05987 0.5216 0 0.24004 0.86807 -0.77834 -0.2988 1.49159 -1.79989
PRO_23 -7.01612 1.51709 2.89552 -0.07718 2e-05 0.0464 2.241 -1.58918 -0 -0 -0.75447 0.59659 0 0 0 0 0 -0.08941 0.08487 0.48341 0 -0.37403 0 -2.4119 -0.39984 1.42951 -3.41772
VAL_24 -7.45002 0.8027 2.21076 -0.31007 0.2491 0.06737 1.86998 -2.2108 -0.00065 -0.00174 -1.30111 -0.54378 0 0 -1.1949 0 0 0.47155 0.00685 0.15684 0 -0.19378 0 1.9342 -0.44985 0.99702 -4.89033
ASN_25 -6.1919 0.42866 5.24378 -0.1645 0.0033 0.24965 3.38975 -2.61737 -0.01277 -0.16862 -4.25645 -0.52056 0 0 -0.61754 -0.92558 0 -0.07885 0.07135 0 2.50818 -0.12058 0 -0.93687 -0.2121 1.1632 -3.76582
GLY_26 -4.13017 0.49365 3.32942 -0.00134 0 0 2.17632 -1.99466 -0.01576 -0.05471 -2.33911 -0.33664 0 0 0 0 0 -0.0912 0 0 0 -1.5047 0 0.83697 0.29845 0.61426 -2.71921
THR_27 -5.54922 0.32724 4.25679 -0.17738 0.11698 0.06425 2.42295 -2.40643 -0 -0 -2.56142 -0.2534 0 0 0 0 0 -0.04621 0.00388 0.13485 0 -0.12451 2.30704 -1.0874 0.35176 0.27327 -1.94696
LEU_28 -7.99108 0.83086 1.75694 -0.47129 0.15261 0.09884 1.92869 -2.0747 -0.01511 -0.05297 -1.59269 0.29404 0 0 0 0 0 -0.01305 0.15993 0.93281 0 -0.16286 0 0.18072 -0.2004 0.55609 -5.68263
LYS_29 -6.01555 0.78794 5.20609 -0.47875 0.12039 0.27737 2.59493 -2.41371 -0 -0 -2.87527 -0.18481 0 0 0 0 0 -0.05143 0.02113 1.90449 0 0.16339 0 -1.5107 0.62086 1.28734 -0.5463
PRO_30 -4.41229 0.78082 3.23689 -0.12149 0.00216 0.0906 1.45187 -1.44572 -0.00769 -0.0312 -1.38459 0.22754 0 0 0 0 0 0.15057 0.06752 0.08299 0 -1.01769 0 -2.4119 0.6678 1.23384 -2.83994
LEU_31 -9.27165 1.86593 3.38192 -0.75485 0.66776 0.31203 2.41243 -2.90305 -0.01802 -0.12723 -1.09421 0.1535 0 0 0 0 0 -0.06092 0.10506 0.74474 0 -0.11178 0 0.18072 -0.10164 0.90741 -3.71185
THR_32 -4.34608 0.33985 3.07912 -0.12289 0.07128 0.06477 1.05077 -1.78612 -0 -0 0.22229 -1.00298 0 0 0 0 0 0.07834 0.02056 0.02465 0 0.01102 2.25555 -1.0874 0.26815 0.92246 0.06334
GLN_33 -3.98567 0.4486 3.46488 -0.27896 0.03739 0.22163 1.56397 -1.48945 -0 -0 -1.91782 -0.64712 0 0 0 0 0 -0.05007 0.08724 0 2.81718 -0.21134 0 -0.18838 -0.158 0.41832 0.13238
VAL_34 -6.82867 1.25579 1.8615 -0.28673 0.15975 0.06051 2.29303 -1.86136 -0.02571 -0.15844 -1.6572 0.11542 0 0 0 0 0 0.00955 0.0024 0.06265 0 -0.40668 0 1.9342 -0.58946 0.9514 -3.10804
PRO_35 -3.063 0.40481 1.09346 -0.16917 0.06486 0.11401 0.20266 -0.47481 -0.00091 -0.01817 -0.16021 0.11153 0 0 0 0 0 0.00803 0.00687 0.19653 0 -0.94652 0 -2.4119 0.10339 1.13963 -3.79891
ASP_36 -5.79854 0.82326 7.63376 -0.19316 0.05029 0.60929 4.19929 -3.29568 -0.00434 -0.0412 -7.62482 -1.46297 0 0 -0.6594 -0.58182 0 -0.03763 0.20974 0 2.29952 -0.54091 0 -2.3716 0.70313 0.70943 -5.37436
ASP_37 -4.39713 0.54727 6.0928 -0.10884 0.00784 0.32583 2.55497 -2.68233 -0.02036 -0.11578 -3.28074 -0.58701 0 0 0 0 0 -0.04837 0.00608 0 1.70173 0.02541 0 -2.3716 0.53863 0.58551 -1.22611
THR_38 -6.17921 0.77481 4.86135 -0.206 0.16366 0.07422 2.70891 -2.64753 -0.0083 -0.07899 -5.46053 -0.03603 0 0 -0.6594 -0.58182 0 -0.00525 0.0063 0.14905 0 0.19468 2.33518 -1.0874 0.35399 0.41166 -4.91662
PHE_39 -11.3579 1.88472 3.56195 -0.71443 0.09981 0.43883 2.72235 -2.95661 -0 -0 -2.63079 0.32777 0 0 0 0 0 -0.03356 0.26323 0 2.139 -0.00269 0 1.0402 0.35362 0.85321 -4.01133
LYS_40 -5.88652 0.48679 6.55096 -0.58598 0.21877 0.30137 2.41783 -2.89566 -0 -0 -2.64993 -0.06342 0 0 0 0 0 -0.04457 0.18798 3.02883 0 -0.02762 0 -1.5107 0.00344 0.82377 0.35532
ASN_41 -4.49261 0.35245 3.98744 -0.19128 0.03331 0.31036 1.09412 -1.95173 -0.00434 -0.0412 -0.95553 -0.49266 0 0 0 0 0 -0.02822 0.00767 0 2.05462 -0.55573 0 -0.93687 -0.52898 0.38495 -1.95423
ARG_42 -5.32222 0.2778 5.02089 -0.49297 0.08976 0.31617 1.90248 -2.43242 -0 -0 -1.7636 -0.07393 0 0 0 -0.31547 0 0.11176 0.47684 1.64937 0 -0.189 0 -1.2888 -0.29014 0.41552 -1.90797
LEU_43 -4.52588 0.278 3.31253 -0.49327 0.25257 0.11129 1.20808 -1.83203 -0.02036 -0.11578 -0.06806 0.18539 0 0 0 0 0 0.18631 0.20211 0.3223 0 -0.27346 0 0.18072 0.02774 0.50631 -0.55549
VAL_44 -5.31694 1.01186 0.60662 -0.35175 0.17575 0.08379 0.941 -1.26101 -0.01551 -0.12878 0.01756 0.10535 0 0 0 0 0 -0.04663 0.13415 0.96215 0 -0.17132 0 1.9342 -0.0508 0.45986 -0.91046
GLY_45 -3.37334 0.33484 2.23441 -0.00115 0 0 0.72755 -1.52626 -0.0083 -0.07899 -0.57159 -0.29323 0 0 0 0 0 -0.11201 0 0 0 -1.53602 0 0.83697 0.33781 0.27563 -2.75369
ASP_46 -4.13429 0.23736 3.99127 -0.10283 0.00772 0.28311 1.741 -1.94807 -0.00617 -0.02267 -3.37648 -0.21348 0 0 0 -0.31547 0 -0.02116 0.03191 0 1.86332 0.06121 0 -2.3716 0.15711 0.18282 -3.95536
GLY_47 -3.51441 0.44755 1.41205 -0.00119 0 0 0.65677 -1.21574 -0 -0 -1.15017 -0.35057 0 0 0 0 0 -0.05518 0 0 0 -1.53853 0 0.83697 0.19727 0.29064 -3.98455
ILE_48 -9.10313 1.68768 2.10461 -0.51489 0.25747 0.0912 2.41785 -2.37929 -0.00495 -0.0275 -1.96668 -0.02615 0 0 0 0 0 -0.03797 0.16221 0.70023 0 0.331 0 0.73287 0.66903 0.63111 -4.27532
ALA_49 -6.47001 0.71434 2.51815 -0.02178 0 0 2.66885 -2.31922 -0 -0 -2.7687 -0.29853 0 0 0 0 0 0.09533 0 0 0 0.17296 0 1.8394 0.44991 0.61098 -2.80832
ILE_50 -9.81941 1.74704 2.00208 -0.46422 0.3892 0.09672 2.56175 -2.53462 -0.00537 -0.03208 -2.18847 0.0184 0 0 0 0 0 -0.01346 0.05591 0.36965 0 -0.76804 0 0.73287 -0.01518 0.43959 -7.42763
LEU_51 -5.70261 0.55643 4.11951 -0.65365 0.28962 0.24385 2.60439 -2.04858 -0 -0 -2.78889 -0.03145 0 0 0 0 0 0.27025 0.08428 1.48848 0 -0.14017 0 0.18072 0.23361 1.39159 0.09736
PRO_52 -6.04846 0.99326 2.21335 -0.20885 0.01075 0.14962 1.18307 -1.23213 -0.00169 -0.03062 -0.86123 0.0032 0 0 0 0 0 0.09522 0.05044 0.46195 0 -0.96287 0 -2.4119 0.21849 1.32701 -5.05136
SER_53 -2.49765 0.11411 2.52717 -0.02568 0 0.04246 1.1096 -1.28865 -0 -0 -0.35003 -1.09455 0 0 0 0 0 0.06924 0.00379 0.55872 0 0.09205 0.6027 -0.77834 0.26879 0.48062 -0.16563
ASP_54 -4.19568 0.42785 5.3131 -0.12102 0.01694 0.36952 2.8531 -2.31119 -0 -0 -2.83866 -1.38349 0 0 -0.68304 -0.92558 0 0.01648 0.02808 0 4.1806 0.21034 0 -2.3716 0.56774 0.46821 -0.3783
GLY_55 -3.27145 0.19108 3.20223 -6e-05 0 0 2.02129 -1.69925 -0.00069 -0.002 -3.19628 -0.36383 0 0 -0.68304 0 0 -0.11782 0 0 0 0.44231 0 0.83697 0.13272 0.35055 -2.15727
HIS_D_56 -4.29176 0.19845 4.30629 -0.41659 0.01261 0.49129 1.38504 -2.00634 -0.00234 -0.01959 -1.37693 -0.3166 0 0 0 0 0 -0.06844 0.0081 0 2.40199 -0.17012 0 -0.45461 0.24588 0.22843 0.15475
PHE_57 -9.71837 1.37416 1.91046 -0.56119 0.32696 0.28179 3.00215 -2.32792 -0.00057 -0.00149 -3.51093 -0.17835 0 0 0 0 0 -0.0375 0.0558 0 3.14925 -0.25628 0 1.0402 0.30495 0.41389 -4.73297
LYS_58 -6.58478 0.64771 4.71829 -0.29965 0.05848 0.14583 2.18925 -2.22364 -0.0007 -0.00184 -2.5288 -0.03045 0 0 0 0 0 0.01819 0.07267 1.90084 0 -0.07881 0 -1.5107 0.10421 0.55867 -2.84524
ALA_59 -4.11617 0.85564 1.76381 -0.02549 0.00022 0 1.56453 -1.61207 -0 -0 -0.82049 -0.23107 0 0 0 0 0 -0.05287 0 0 0 -0.0751 0 1.8394 -0.39929 0.88181 -0.42715
PRO_60 -5.94971 0.66443 1.81299 -0.09096 0.00121 0.05674 1.55308 -1.08688 -0.01374 -0.0906 -1.04549 0.64629 0 0 0 0 0 -0.0547 0.01343 0.47731 0 -0.36271 0 -2.4119 -0.49101 0.90759 -5.46464
GLY_61 -3.84009 0.72045 2.57353 -0.00213 0 0 1.22994 -1.77918 -0.00069 -0.01215 -0.40932 -0.39922 0 0 0 0 0 0.24904 0 0 0 -1.49775 0 0.83697 0.20564 0.40897 -1.71598
ASP_62 -3.60685 0.36153 4.27421 -0.10881 0.00631 0.31865 1.73532 -1.97056 -0.02193 -0.12783 -2.97526 -0.37906 0 0 -0.41819 0 0 0.2328 0.02811 0 3.98442 -0.83961 0 -2.3716 0.15827 0.80266 -0.91742
VAL_63 -8.23122 2.08833 3.00074 -0.32494 0.29967 0.07082 2.92115 -2.75682 -0.00069 -0.01215 -2.09075 -0.54496 0 0 0 0 0 0.20713 0.00636 0.12484 0 -0.26725 0 1.9342 -0.35372 1.44567 -2.48361
GLY_64 -3.78467 0.31289 2.9022 -0.00073 0 0 1.8301 -1.69442 -0 -0 -1.79944 -0.30002 0 0 0 0 0 0.20589 0 0 0 0.74947 0 0.83697 0.49549 0.93931 0.69303
VAL_65 -7.22419 0.61242 3.41091 -0.39974 0.57103 0.11357 3.30713 -2.67846 -0.00046 -0.00125 -3.48672 -0.91188 0 0 0 0 0 0.11448 0.11968 1.72993 0 -0.09409 0 1.9342 0.94742 0.62948 -1.30654
LYS_66 -5.62673 0.66002 4.50535 -0.39309 0.04729 0.20315 2.04733 -2.2562 -0 -0 -1.84647 -0.03036 0 0 -1.64807 0 0 0.01477 0.26642 1.90842 0 0.00324 0 -1.5107 1.16959 0.81947 -1.66658
THR_67 -2.59078 0.98557 2.45525 -0.14452 0.17356 0.09852 0.54468 -1.13228 -0 -0 0.67766 -0.7581 0 0 0 0 0 0.02907 0.03512 0.05956 0 -0.38465 2.27873 -1.0874 0.99987 2.9874 5.22729
GLU_68 -7.31989 1.44465 8.16746 -0.30514 0.19798 0.5923 3.6301 -3.55964 -0.00504 -0.026 -3.89657 -0.35381 0 0 -0.96711 -0.70985 0 -0.06023 0.86295 0 2.72667 0.01589 0 -2.7348 0.02379 3.60572 1.32941
LEU_69 -4.23499 0.32618 3.07261 -0.58117 0.15565 0.14673 0.71224 -1.84253 -0 -0 -0.10754 0.30389 0 0 0 0 0 0.28038 0.06244 0.50673 0 -0.24192 0 0.18072 -0.17172 1.14947 -0.28282
ALA_70 -3.61832 0.26742 0.8974 -0.02433 1e-05 0 0.7799 -1.13332 -0 -0 -0.49902 -0.22588 0 0 0 0 0 0.01518 0 0 0 -0.08833 0 1.8394 -0.48894 0.51072 -1.76811
PHE_71 -6.44609 0.95728 3.32787 -0.58029 0.11815 0.27997 2.21542 -2.22709 -0 -0 -1.75662 0.19651 0 0 0 0 0 0.20125 0.00677 0 2.44362 -0.20432 0 1.0402 -0.37634 1.15087 0.34717
PRO_72 -1.91145 0.34407 0.96866 -0.08738 0.0005 0.05442 0.45501 -0.46072 -0 -0 0.48795 0.66433 0 0 0 0 0 -0.17046 0.00076 0.6103 0 -0.53018 0 -2.4119 -0.19521 1.05062 -1.13068
THR_73 -4.15247 0.33071 3.71132 -0.12846 0.09577 0.07273 2.56127 -1.77181 -0 -0 -0.25678 -1.58041 0 0 -0.80579 -0.22508 0 -0.03681 0.00262 0.1463 0 -0.29486 2.33274 -1.0874 -0.39484 0.76615 -0.71507
GLY_74 -3.96996 0.23627 2.5444 -5e-05 0 0 1.65323 -1.64988 -0 -0 -0.99826 -0.39604 0 0 0 0 0 -0.12938 0 0 0 -1.43046 0 0.83697 -0.76637 0.67781 -3.39171
HIS_75 -9.02779 0.8882 5.97289 -0.79862 0.03151 0.9252 2.69053 -3.4092 -0.01019 -0.13479 -2.81949 -1.40237 0 0 -0.80579 -0.22508 0 -0.03939 0.57488 0 1.87168 -0.12047 0 -0.45461 -0.81649 0.40849 -6.7009
ALA_76 -6.2862 1.05794 2.32906 -0.02121 0 0 1.95423 -2.38647 -0 -0 -1.71988 -0.41199 0 0 0 0 0 0.06681 0 0 0 -0.51848 0 1.8394 -0.2386 0.40392 -3.93148
PHE_77 -10.0465 1.26971 1.53033 -0.66767 0.1486 0.40328 2.50971 -2.4236 -0 -0 -2.46387 0.14943 0 0 0 0 0 0.00556 0.03685 0 2.09924 -0.28867 0 1.0402 -0.11428 0.37448 -6.43718
ILE_78 -7.19957 0.55351 2.3539 -0.4731 0.31887 0.11034 1.2635 -1.99591 -0.01431 -0.05803 -0.28134 -0.15015 0 0 0 0 0 -0.05687 0.05848 0.29326 0 -0.69883 0 0.73287 -0.28437 0.4278 -5.09996
PHE_79 -9.95713 1.34728 2.22452 -0.61142 0.03331 0.29896 2.53279 -2.36785 -0 -0 -2.63268 0.17454 0 0 0 0 0 0.0431 0.03349 0 2.14499 -0.14047 0 1.0402 -0.26572 0.48514 -5.61695
ASP_80 -6.03345 0.40265 8.68556 -0.24146 0.1945 0.8184 4.22557 -3.74914 -0.01962 -0.08499 -6.00036 -1.20315 0 0 -0.9217 -0.75291 0 -0.03664 0.01431 0 2.4574 -0.70148 0 -2.3716 -0.28659 0.64139 -4.96334
VAL_81 -7.53783 1.15292 3.29771 -0.30001 0.22474 0.07747 2.37876 -2.69709 -0 -0 -2.03765 -0.47105 0 0 0 0 0 0.15129 0.05581 0.11675 0 -0.12045 0 1.9342 0.04025 0.82428 -2.9099
ASP_82 -3.86354 0.397 2.5256 -0.13149 0.05882 0.41495 0.79775 -1.56753 -0.02182 -0.12728 -0.93842 -0.93701 0 0 0 0 0 -0.05645 0.00156 0 2.41602 -0.58895 0 -2.3716 0.01788 0.70716 -3.26735
GLY_83 -2.22002 0.1926 2.66724 -7e-05 0 0 0.83711 -1.39788 -0.00523 -0.01536 -2.11814 -0.34436 0 0 -0.9217 0 0 -0.1009 0 0 0 -1.53043 0 0.83697 -0.39086 0.56434 -3.94669
VAL_84 -7.84404 1.51138 1.91548 -0.39794 0.53676 0.10062 2.4171 -2.45379 -0 -0 -1.66445 -0.16288 0 0 0 0 0 -0.00665 0.07438 1.04749 0 -0.67247 0 1.9342 -0.37913 0.82512 -3.21881
LYS_85 -7.26606 0.71345 7.13732 -0.51597 0.09088 0.34662 4.21504 -3.02688 -0.01369 -0.04153 -6.05326 -0.06528 0 0 0 -1.46276 0 -0.07906 0.47545 2.35745 0 0.29285 0 -1.5107 -0.08118 1.13382 -3.35349
VAL_86 -6.64859 0.76121 2.82991 -0.28833 0.20194 0.06248 2.53876 -2.39381 -0 -0 -2.7639 -0.20653 0 0 0 0 0 -0.02354 0.03669 0.16857 0 -0.59033 0 1.9342 -0.08238 0.85487 -3.60878
MET_87 -7.23741 0.39396 3.95649 -0.28826 0.06141 0.08273 2.46794 -2.1048 -0.01125 -0.03412 -2.32594 0.01308 0 0 0 0 0 0.04889 0.02724 2.19596 0 0.17094 0 0.60916 -0.26817 0.52678 -1.71538
LEU_88 -7.4844 0.78006 2.11463 -0.6173 0.18815 0.19942 2.67416 -2.01348 -0.00223 -0.00632 -2.47503 0.1339 0 0 0 0 0 -0.07435 0.09467 0.70009 0 -0.2753 0 0.18072 -0.00689 0.58421 -5.3053
HIS_89 -7.98063 0.93625 5.5053 -0.6249 0.14738 0.54637 2.91083 -3.1287 -0.00303 -0.00913 -2.49421 -0.32989 0 0 0 0 0 0.01434 0.00125 0 2.24915 -0.23801 0 -0.45461 0.40694 0.62937 -1.91593
ILE_90 -8.90014 1.0503 1.33014 -0.58161 0.52435 0.17691 2.18824 -2.2008 -0.00223 -0.00632 -2.56113 -0.25294 0 0 -0.51118 0 0 0.65471 0.15798 3.53156 0 0.12518 0 0.73287 0.54157 1.08082 -2.92172
GLY_91 -4.217 0.29185 3.76042 -0.00022 0 0 1.95296 -2.16612 -0 -0 -1.14751 -0.18262 0 0 0 0 0 -0.04638 0 0 0 -1.50245 0 0.83697 0.28759 0.89067 -1.24185
ILE_92 -7.82154 0.77166 4.18928 -0.6053 0.3722 0.11188 2.52576 -2.49823 -0.03742 -0.15779 -1.86597 0.38477 0 0 0 0 0 0.00648 0.05502 0.91182 0 -0.67674 0 0.73287 -0.20329 0.78922 -3.01531
ASP_93 -5.20432 0.50374 5.83365 -0.11574 0.01555 0.37877 2.52831 -2.53982 -0.00829 -0.07964 -4.24896 -0.64716 0 0 0 -0.37687 0 -0.0554 0.0413 0 2.59284 -0.11785 0 -2.3716 -0.24165 1.14158 -2.97155
THR_94 -6.33608 0.91322 3.21116 -0.1289 0.05819 0.0638 1.68015 -2.21673 -0.01019 -0.13479 -1.11547 -1.03945 0 0 -0.51118 0 0 0.08447 0.08548 0.04094 0 -0.0035 2.64954 -1.0874 0.02393 0.86791 -2.90489
VAL_95 -3.90764 0.49959 2.17253 -0.40012 0.64045 0.11355 0.48829 -1.38751 -0 -0 0.60629 -0.65775 0 0 0 0 0 0.02961 0.0227 1.98826 0 -0.07148 0 1.9342 0.03907 0.55644 2.66648
LYS_96 -4.14611 0.26952 4.90208 -0.32547 0.05083 0.16686 1.90849 -2.0439 -0 -0 -2.79599 -0.13933 0 0 0 -0.37687 0 -0.0375 0.3174 1.85792 0 -0.20525 0 -1.5107 0.18687 0.41746 -1.50368
ILE_97 -3.30805 0.20353 2.13056 -0.65689 0.44884 0.14807 0.80664 -1.09619 -0 -0 -0.03744 0.2749 0 0 0 0 0 -0.05332 0.02432 0.62031 0 -0.48059 0 0.73287 0.1407 0.47515 0.3734
ASN_98 -3.2412 0.11941 3.08023 -0.31662 0.07592 0.54779 0.99207 -1.62765 -0.00829 -0.07964 -0.29844 -0.91357 0 0 0 -0.8716 0 -0.00502 0.06929 0 1.63909 -0.37958 0 -0.93687 0.12739 0.47866 -1.54865
ALA_99 -1.93992 0.0875 1.27904 -0.02068 0 0 0.23757 -0.76498 -0 -0 -0.00074 -0.40152 0 0 0 0 0 -0.01106 0 0 0 -0.51727 0 1.8394 0.09411 0.23478 0.11624
ASP_100 -3.99023 0.39268 5.55188 -0.1094 0.00454 0.31262 2.63299 -2.26668 -0.00149 -0.00627 -4.9719 -0.49583 0 0 -1.80285 0 0 -0.08418 0.02877 0 3.77814 -0.7116 0 -2.3716 -0.1748 0.1994 -4.08582
LYS_101 -3.52456 0.40298 2.66848 -0.45542 0.12182 0.24592 0.19874 -1.05201 -0.014 -0.08187 0.20967 -0.07056 0 0 0 0 0 0.05488 0.01148 1.80801 0 0.05047 0 -1.5107 -0.18749 0.30513 -0.81902
LYS_102 -2.49438 0.63364 3.76393 -0.5352 0.19293 0.36267 1.56143 -1.477 -0 -0 -3.25198 0.00129 0 0 0 -0.34441 0 0.42651 0.13889 1.75692 0 -0.15383 0 -1.5107 5.64779 1.89449 6.613
PRO_103 -2.34134 0.59191 1.48469 -0.17642 0.08107 0.12216 0.04042 -0.50264 -0 -0 0.4862 0.05619 0 0 0 0 0 0.01879 0.00541 0.18921 0 -0.90268 0 -2.4119 6.04805 1.96553 4.75466
GLY_104 -1.16012 0.11897 1.65059 -5e-05 0 0 0.65023 -0.73394 -4e-05 -0.00093 -0.91508 -0.38856 0 0 0 0 0 -0.12802 0 0 0 -1.43312 0 0.83697 0.50411 0.27406 -0.72495
GLU_105 -3.72737 0.2657 3.56559 -0.36034 0.09335 0.6494 0.4695 -1.42714 -0.00829 -0.02736 -0.21599 -0.72708 0 0 0 0 0 -0.02024 0.08957 0 2.18238 0.22252 0 -2.7348 0.58627 0.16047 -0.96387
GLN_106 -1.51119 0.08631 2.07147 -0.63217 0.10301 0.62255 0.52841 -0.91342 -0.04274 -0.27145 0.18226 -0.46396 0 0 0 0 0 0.05182 0.00717 0 2.23566 -0.07208 0 -0.18838 0.33482 0.13459 2.26269
LEU_107 -2.37446 0.10493 2.67466 -0.5318 0.16454 0.12103 0.43319 -1.18872 -0 -0 -0.65619 0.31685 0 0 0 0 0 -0.09643 0.01107 0.44589 0 -0.06699 0 0.18072 -0.31572 0.24871 -0.5287
GLU_108 -4.89993 0.44006 5.85568 -0.63193 0.33762 1.76698 1.19528 -2.41768 -0.0204 -0.16129 -3.23391 -2.69957 0 0 0 -0.34441 0 0.06083 0.20451 0 4.82559 0.0513 0 -2.7348 -0.39969 0.50611 -2.29967
VAL_109 -6.24519 0.69433 3.14083 -0.26446 0.11812 0.04377 2.92017 -2.1084 -0 -0 -2.87315 0.22099 0 0 -0.88657 0 0 -0.02619 0.03078 0.6967 0 -0.05376 0 1.9342 -0.17582 0.69753 -2.13612
PHE_110 -10.043 1.20838 2.56183 -0.68347 0.10637 0.39216 2.1437 -2.63065 -0.00149 -0.00627 -2.54318 0.16746 0 0 -0.91627 0 0 0.0291 0.13185 0 2.94744 -0.26645 0 1.0402 0.20936 0.66869 -5.48426
ASP_111 -4.93322 0.36577 7.17391 -0.22911 0.02228 0.74136 3.17663 -3.00755 -0.00585 -0.03565 -5.30095 -0.78058 0 0 0 -0.31069 0 0.0046 0.00109 0 1.88862 -0.74877 0 -2.3716 0.18277 0.60368 -3.56326
VAL_112 -4.55542 0.54308 2.18408 -0.38467 0.3663 0.09372 1.19742 -1.59017 -0 -0 -0.06823 0.03306 0 0 0 0 0 -0.08617 0.06486 1.43423 0 -0.16857 0 1.9342 -0.32669 0.50574 1.17678
LYS_113 -5.96711 0.3958 7.40788 -0.54282 0.16918 0.40672 1.98666 -2.8361 -0 -0 -4.58136 -0.05041 0 0 0 -0.31069 0 0.06127 0.32178 1.70909 0 -0.24171 0 -1.5107 -0.27818 0.41707 -3.44362
THR_114 -5.25947 0.45491 2.44087 -0.19865 0.10509 0.06922 1.90143 -1.69176 -0 -0 -1.55916 -0.74355 0 0 -0.19393 0 0 0.06241 1e-05 1.17085 0 -0.51175 2.29025 -1.0874 0.13163 0.43409 -2.18491
LYS_115 -3.82553 0.49188 4.1022 -0.43491 0.07476 0.22897 2.0839 -1.84674 -0.01321 -0.08031 -1.69085 -0.11076 0 0 -0.19393 0 0 0.12978 0.01571 1.78526 0 0.06764 0 -1.5107 0.10995 0.47152 -0.14536
GLN_116 -3.98131 0.37562 2.53095 -0.38027 0.07713 0.23179 1.34036 -1.39697 -0 -0 -0.94939 -0.11413 0 0 -0.68096 0 0 -0.09127 0.0431 0 2.76905 0.1208 0 -0.18838 -0.16961 0.54847 0.085
GLY_117 -2.67117 0.11191 2.71817 -6e-05 0 0 1.20392 -1.36135 -0.00753 -0.04225 -1.28892 -0.37189 0 0 0 0 0 -0.16494 0 0 0 -1.51184 0 0.83697 -0.62385 0.32268 -2.85015
GLU_118 -5.14056 0.47428 5.72829 -0.46374 0.13247 0.72262 3.4418 -2.5914 -0.0212 -0.12382 -2.9713 -1.16166 0 0 -1.08482 0 0 0.00046 0.08166 0 5.07449 -0.04933 0 -2.7348 -0.55877 0.34039 -0.90494
TYR_119 -4.20943 0.47588 2.82496 -0.55561 0.08102 0.27602 1.48529 -1.70717 -0 -0 -1.31427 -0.24767 0 0 -1.08482 0 0 -0.00679 0.09448 0 2.00454 -0.35297 0.00066 1.2797 -0.28684 0.3652 -0.87785
THR_120 -5.03358 0.66434 4.10918 -0.1243 0.04699 0.0959 3.03026 -2.20842 -0 -0 -2.7095 -0.69613 0 0 0 0 0 -0.00898 0.00682 0.17944 0 -0.31139 2.30193 -1.0874 -0.31785 0.27231 -1.7904
LYS_121 -4.67971 0.59401 4.98664 -0.2892 0.03768 0.13095 2.59926 -2.14314 -0 -0 -4.24523 -0.08241 0 0 -0.95021 0 0 0.13985 0.00631 1.94824 0 0.125 0 -1.5107 -0.08378 0.4828 -2.93363
LEU_122 -4.97794 1.17812 2.7739 -0.54884 0.36334 0.1693 1.28246 -1.74217 -0 -0 -1.12622 0.09757 0 0 -0.41819 0 0 0.33724 0.01381 0.99485 0 -0.09318 0 0.18072 0.43077 3.05942 1.97497
LYS_123 -2.85726 0.60721 2.291 -0.50998 0.1869 0.31499 0.25166 -0.94577 -0 -0 0.63073 0.11954 0 0 0 0 0 0.00573 0.04863 1.40307 0 -0.03265 0 -1.5107 1.77798 4.32623 6.10729
SER_124 -3.48855 1.00923 3.6144 -0.02898 0.00592 0.02797 1.79062 -1.65802 -0.00314 -0.06096 -1.16244 0.12906 0 0 0 0 0 -0.06355 0.0017 0.20669 0 0.21945 0.60091 -0.77834 2.07368 1.90213 4.33776
GLU_125 -4.79972 0.20244 5.58423 -0.20646 0.039 0.29057 2.70651 -2.3591 -0 -0 -3.8774 -0.31362 0 0 -0.95021 0 0 -0.02053 0.0162 0 4.00627 -0.01703 0 -2.7348 0.37516 0.53478 -1.52371
SER_126 -2.90673 0.10667 2.17656 -0.0277 0 0.02185 0.50307 -1.08512 -0.00838 -0.15535 -0.21661 -0.22104 0 0 0 0 0 0.104 0.00028 0.47956 0 -0.09082 0.60779 -0.77834 -0.56528 0.42516 -1.63042
VAL_127 -7.96708 0.78215 2.07917 -0.29876 0.24412 0.06565 2.76769 -2.35102 -0 -0 -3.25229 -0.28977 0 0 0 0 0 0.02279 0.02505 0.18851 0 -0.53008 0 1.9342 -0.21943 0.38855 -6.41057
VAL_128 -8.6134 0.84388 2.03802 -0.35412 0.21097 0.08587 2.33345 -2.42844 -0.00017 -0.00065 -1.65551 -0.41023 0 0 0 0 0 0.26783 0.00486 0.4938 0 0.10154 0 1.9342 0.2392 0.44271 -4.46619
GLU_129 -5.73962 0.4764 6.17338 -0.19322 0.02328 0.26179 2.4469 -2.66114 -0.02886 -0.19834 -3.77169 -0.52453 0 0 0 0 0 0.38012 0.03434 0 3.3076 0.17188 0 -2.7348 0.18774 0.67435 -1.7144
VAL_130 -7.19644 1.31467 1.02194 -0.28083 0.24307 0.06081 2.05376 -1.91582 -0.00013 -0.00156 -2.49695 -0.32571 0 0 0 0 0 0.006 0.01544 0.30841 0 -0.79672 0 1.9342 -0.20647 0.67859 -5.58373
ASP_131 -5.59355 0.48912 7.9104 -0.24371 0.06812 0.82094 3.63265 -3.23871 -0.01772 -0.06806 -7.03251 -0.84226 0 0 -0.54712 0 0 -0.03614 0.00019 0 2.15898 -0.80136 0 -2.3716 -0.26158 0.70634 -5.26758
LEU_132 -7.63268 0.76696 4.54568 -0.71861 0.33561 0.33361 2.33421 -2.73589 -0 -0 -1.95909 0.0173 0 0 0 0 0 -0.04027 0.02012 1.20665 0 -0.30261 0 0.18072 -0.22628 0.70067 -3.17391
LYS_133 -3.81593 0.23531 4.67364 -0.29282 0.02478 0.12518 1.70081 -2.08192 -9e-05 -0.00143 -1.46393 -0.05305 0 0 0 0 0 0.11727 0.00265 1.75336 0 0.02859 0 -1.5107 -0.35463 0.44692 -0.466
LYS_134 -6.11235 0.6089 7.68723 -0.35469 0.03395 0.19629 2.78656 -3.18195 -0 -0 -5.00027 0.29207 0 0 -0.54712 0 0 -0.04006 0.12472 2.33473 0 -0.015 0 -1.5107 -0.39205 0.49976 -2.58997
LEU_135 -8.92077 1.14944 3.73216 -0.49201 0.15582 0.11349 2.91273 -2.87308 -0 -0 -1.84182 0.20523 0 0 0 0 0 -0.04099 0.23316 0.35688 0 -0.27938 0 0.18072 -0.36807 0.87087 -4.9056
LYS_136 -5.23532 0.35369 4.9111 -0.43111 0.11523 0.14925 1.79383 -2.10267 -0 -0 -1.03983 0.04875 0 0 0 0 0 0.03125 0.0547 2.60158 0 -0.02201 0 -1.5107 -0.38284 0.63899 -0.02614
ARG_137 -3.55282 0.18764 3.82829 -0.45125 0.05289 0.23211 1.27955 -1.64223 -0 -0 -1.11165 0.34914 0 0 0 0 0 0.00444 0.04868 2.03665 0 -0.15764 0 -1.2888 -0.47356 0.29866 -0.35992
LYS_138 -3.56043 0.23038 2.8993 -0.53802 0.19871 0.36857 1.16653 -1.41931 -0 -0 -1.07139 -0.03506 0 0 0 0 0 0.01859 0.00455 1.73397 0 -0.18311 0 -1.5107 -0.2478 0.8247 -1.12052
TYR_139 -8.60179 1.29972 3.52259 -0.66918 0.11989 0.41309 2.55942 -2.46185 -0.00095 -0.00385 -1.92341 -0.05944 0 0 0 -0.8716 0 -0.00483 1.01525 0 1.63297 -0.19891 0.00268 1.2797 0.32653 1.54342 -1.08056
ASP_140 -3.7116 0.58813 4.20287 -0.1066 0.04185 0.29934 2.37912 -1.72771 -0.00333 -0.02904 -2.93042 -0.35308 0 0 0 0 0 0.19587 0.14004 0 3.68778 -0.61612 0 -2.3716 0.05945 1.82291 1.56786
PRO_141 -4.41762 0.88285 2.35837 -0.17737 0.09775 0.12553 0.89199 -0.92767 -0.00169 -0.03062 -0.49568 0.04268 0 0 0 0 0 0.02883 0.01719 0.19132 0 -0.91186 0 -2.4119 0.04446 1.12147 -3.57198
ILE_142 -6.58979 0.84362 2.37706 -0.47629 0.38558 0.10598 1.69719 -1.64644 -0.03889 -0.16481 -1.14531 -0.1209 0 0 0 0 0 -0.04906 0.02036 0.28838 0 -0.68901 0 0.73287 0.16444 0.43388 -3.87115
THR_143 -7.44455 1.05991 4.15127 -0.19215 0.20298 0.08337 3.31412 -2.76118 -0.01056 -0.06076 -2.21255 -0.27051 0 0 0 0 0 0.76944 0.00048 0.20584 0 0.34368 2.32272 -1.0874 0.13255 1.50682 0.05355
PRO_144 -8.06815 0.95993 2.27001 -0.11451 0.00114 0.08432 1.78001 -1.56594 -0 -0 -1.70834 0.27244 0 0 0 0 0 0.00744 0.03774 0.27927 0 -0.94595 0 -2.4119 -0.10764 1.75823 -7.47191
PHE_145 -10.04 1.80673 1.89957 -0.74953 0.09574 0.46665 3.15077 -2.48327 -0.01649 -0.05963 -2.13552 0.17441 0 0 0 0 0 0.32792 0.16444 0 2.25979 -0.33475 0 1.0402 0.08119 1.22417 -3.12758
ILE_146 -9.53425 1.64892 2.97552 -0.66626 0.71278 0.13688 2.57685 -2.86829 -0 -0 -3.01126 0.43014 0 0 0 0 0 0.13018 0.16323 0.9328 0 -0.75008 0 0.73287 0.21832 1.44436 -4.7273
VAL_147 -6.00229 0.5487 0.08208 -0.28926 0.15267 0.06977 1.02692 -1.43045 -0.03537 -0.19666 -1.17287 -0.48797 0 0 0 0 0 0.8133 0.02415 0.07984 0 0.56286 0 1.9342 0.14943 1.6283 -2.54263
MET_148 -5.92117 0.43899 3.25477 -0.54973 0.3066 0.115 1.5747 -1.69976 -0.00595 -0.08477 -0.91193 -0.07425 0 0 0 0 0 0.16899 0.01839 2.34396 0 0.30637 0 0.60916 0.99751 2.09605 2.98294
GLN_149 -6.51938 1.57257 6.77368 -0.31756 0.05325 0.13351 2.98127 -2.7713 -0 -0 -3.36237 0.14987 0 0 0 -0.46013 0 -0.0535 0.01303 0 3.07191 0.18605 0 -0.18838 0.37891 1.99957 3.641
GLU_150 -3.61277 0.71651 4.73541 -0.55471 0.26622 1.53929 1.48425 -1.98255 -0.00595 -0.08477 -1.62699 -2.97026 0 0 0 -0.46013 0 -0.1375 0.02038 0 3.26061 -0.21419 0 -2.7348 -0.03888 1.10454 -1.2963
SER_151 -3.74928 0.71305 4.3706 -0.02842 0 0.04735 2.00388 -2.04679 -6e-05 -0.0002 -0.82343 -1.10637 0 0 0 0 0 -0.06159 0.00229 0.17438 0 -0.272 0.60904 -0.77834 -0.17173 0.44354 -0.67407
LEU_152 -7.62792 2.1671 3.71734 -0.67176 0.34385 0.18473 3.13032 -2.65276 -0 -0 -1.90818 0.17923 0 0 0 0 0 0.30476 0.09594 3.03031 0 -0.02471 0 0.18072 -0.36262 0.70864 0.79499
ASP_153 -2.9558 0.37086 4.57686 -0.10967 0.01177 0.33716 2.31173 -2.03514 -0 -0 -1.92189 -0.37871 0 0 -0.52985 0 0 -0.07349 0.03338 0 1.8204 -0.01529 0 -2.3716 -0.13616 0.70181 -0.36362
ASN_154 -4.58474 0.67599 4.43285 -0.1958 0.03337 0.30848 2.2055 -2.19542 -6e-05 -0.0002 -2.03726 -0.44828 0 0 0 0 0 -0.05414 0.01603 0 2.01592 -0.5279 0 -0.93687 -0.50625 0.28913 -1.50965
PHE_155 -10.5177 2.17979 3.92437 -0.96117 0.16063 0.05685 1.74991 -3.31818 -0.00072 -0.00287 -0.63802 -0.53148 0 0 0 0 0 0.30175 0.01891 0 2.88564 -0.25498 0 1.0402 -0.52081 1.27334 -3.15448
LYS_156 -6.02636 0.96458 5.89601 -0.39293 0.05236 0.18654 2.57738 -2.43216 -0.01724 -0.07641 -5.10103 0.01776 0 0 -0.96496 0 0 0.20261 0.40642 1.88735 0 -0.01234 0 -1.5107 0.37462 1.74343 -2.22507
LEU_157 -6.2191 1.29104 3.95184 -0.48143 0.15402 0.10467 2.01549 -1.94563 -0 -0 -1.8377 0.03716 0 0 0 0 0 0.25715 0.26116 0.71673 0 -0.01124 0 0.18072 0.49221 1.15513 0.12221
VAL_158 -5.1767 0.75775 -0.19458 -0.31067 0.41674 0.07978 0.25769 -0.97853 -0.01652 -0.07354 -0.33055 -0.79624 0 0 0 0 0 1.12352 0.00895 0.2381 0 0.25173 0 1.9342 0.56691 1.62363 -0.61833
PRO_159 -4.77647 1.13023 3.37913 -0.1245 0.00375 0.09127 1.64093 -1.43443 -0 -0 -1.75219 0.24033 0 0 0 0 0 -0.10215 0.04294 0.17653 0 -0.84271 0 -2.4119 0.20615 1.29589 -3.23721
ILE_160 -5.7507 0.84389 1.26338 -0.46424 0.34478 0.09598 1.25465 -1.4729 -0 -0 -1.39648 -0.01446 0 0 -0.55358 0 0 -0.0816 0.0798 0.34035 0 -0.69995 0 0.73287 -0.54746 0.44898 -5.57669
ARG_161 -7.30142 0.56407 5.92572 -0.66966 0.12278 0.36942 1.75595 -2.70326 -0.03577 -0.29267 -1.70208 0.61472 0 0 0 0 0 -0.07159 0.03399 2.28647 0 -0.00228 0 -1.2888 -0.48411 0.32644 -2.55207
GLN_162 -4.02982 0.60825 3.31263 -0.64035 0.14881 0.67724 1.22163 -1.55543 -0 -0 -1.15766 -0.73455 0 0 -0.55358 -0.35254 0 0.00112 0.01696 0 2.0922 -0.02297 0 -0.18838 -0.36678 0.74699 -0.77621
ARG_163 -2.78178 0.56276 2.00548 -0.6576 0.10626 0.34522 0.70202 -0.97832 -0 -0 -0.10916 0.29936 0 0 0 -0.35254 0 -0.01931 0.62235 3.28235 0 -0.2028 0 -1.2888 -0.07266 1.05849 2.52132
GLY_164 -3.19612 0.19931 2.95609 -0.00018 0 0 1.67102 -1.57302 -0 -0 -1.39872 -0.30329 0 0 0 0 0 -0.27034 0 0 0 -1.36316 0 0.83697 0.04871 0.55087 -1.84186
GLU_165 -3.31787 0.35812 4.2425 -0.29841 0.0579 0.35535 1.16326 -1.78014 -0.02067 -0.15568 -2.42277 -0.26971 0 0 0 0 0 -0.05369 0.05432 0 2.84106 -0.02423 0 -2.7348 -0.22511 0.2919 -1.93868
ILE_166 -8.71392 0.52162 3.14547 -0.52737 0.29187 0.10847 2.86727 -2.47258 -0 -0 -2.30826 -0.02732 0 0 0 0 0 -0.05895 0.00236 1.3154 0 -0.48971 0 0.73287 -0.36723 0.37438 -5.6056
LYS_167 -6.0482 0.4575 6.4568 -0.51363 0.2355 0.30971 2.93142 -2.75688 -0.01543 -0.12545 -4.67993 0.08834 0 0 -1.00384 0 0 0.05587 0.07934 1.81489 0 -0.04857 0 -1.5107 -0.1457 0.35256 -4.06641
VAL_168 -5.80313 0.48226 3.40099 -0.37364 0.34898 0.08847 1.35923 -2.17016 -0.01118 -0.15112 -0.53305 -0.07506 0 0 -0.61754 0 0 -0.10554 0.00772 1.27406 0 -0.04601 0 1.9342 -0.36715 0.33481 -1.02286
GLY_169 -2.99289 0.31694 2.23753 -6e-05 0 0 1.26049 -1.3026 -0 -0 -0.97795 -0.3818 0 0 0 0 0 -0.12427 0 0 0 -1.5153 0 0.83697 -0.73091 0.41447 -2.95937
GLN_170 -7.49574 0.68637 7.25085 -0.2327 0.03142 0.1563 3.82843 -3.30419 -0 -1e-05 -5.01052 -0.3697 0 0 -1.00384 0 0 0.52973 0.12458 0 3.01694 -0.0375 0 -0.18838 -0.70633 1.08503 -1.63928
PRO_171 -4.85418 0.92241 2.10652 -0.16903 0.04761 0.11521 0.67935 -1.14173 -0 -0 0.12421 0.05839 0 0 0 0 0 0.0207 0.03272 0.20851 0 -0.90429 0 -2.4119 0.38039 1.32283 -3.46229
LEU_172 -9.02906 0.85867 2.29118 -0.69639 0.20334 0.26858 2.65326 -2.36066 -0.0151 -0.137 -2.10882 0.07439 0 0 0 0 0 0.00319 0.00765 0.58417 0 -0.09295 0 0.18072 0.91892 0.69246 -5.70345
PHE_173 -10.4562 1.3056 2.57868 -0.53127 0.01459 0.2497 2.79404 -2.57353 -0 -0 -2.04975 0.06047 0 0 0 0 0 0.30482 0.01168 0 1.92736 -0.25358 0 1.0402 0.09395 0.93213 -4.55108
LYS_174 -4.78639 0.43921 4.24844 -0.44294 0.0898 0.29753 1.54671 -1.85452 -0.00029 -0.00067 -2.0162 -0.20823 0 0 0 0 0 0.18033 0.00486 2.06752 0 0.15962 0 -1.5107 0.58846 1.03641 -0.16105
LEU_175 -9.28031 1.67738 1.57246 -0.50825 0.20803 0.1057 2.71407 -2.18763 -0.00834 -0.02518 -2.58086 0.27076 0 0 0 0 0 -5e-05 0.164 0.89371 0 -0.28105 0 0.18072 0.63374 1.03897 -5.41212
ILE_176 -7.61965 0.48714 5.02435 -0.62488 0.39593 0.13886 3.25152 -2.79589 -0 -0 -3.82396 0.1622 0 0 0 0 0 -0.01199 0.0827 1.0175 0 -0.65152 0 0.73287 -0.31761 1.1779 -3.37454
TYR_177 -6.63494 0.24815 4.35773 -0.65612 0.02902 0.03086 2.76517 -2.49038 -0.00834 -0.02518 -2.24768 -0.28989 0 0 -0.44993 0 0 0.00344 0.23405 0 2.89359 -0.11141 0.00131 1.2797 -0.39743 0.69779 -0.7705
LYS_178 -6.09411 0.56072 6.23506 -0.3039 0.02744 0.13496 2.20198 -2.63838 -0 -0 -2.82631 0.18937 0 0 -0.52985 0 0 0.02716 0.34528 1.96724 0 0.03566 0 -1.5107 -0.41134 0.60044 -1.98928
ASP_179 -3.36042 0.37853 4.5795 -0.10718 0.00745 0.31324 1.67575 -1.83743 -0.00324 -0.01424 -1.78819 -1.49467 0 0 -0.81119 0 0 0.0062 0.03084 0 2.30653 -0.13012 0 -2.3716 -0.10314 0.64851 -2.07488
LYS_180 -1.89569 0.15143 2.33492 -0.42404 0.06576 0.22827 0.88654 -0.85747 -0 -0 -1.61657 0.11026 0 0 -0.81119 0 0 -0.06841 0.00413 1.50047 0 -0.03107 0 -1.5107 -0.19933 0.37083 -1.76188
LYS_181 -2.10799 0.24395 2.12955 -0.50477 0.14569 0.39505 0.43572 -0.80585 -0 -0 -0.26078 -0.1324 0 0 0 0 0 -0.03044 0.00459 2.4108 0 0.24521 0 -1.5107 -0.03535 0.17034 0.79263
SER:CtermProteinFull_182 -3.8061 0.58038 5.8703 -0.03925 0 0.10242 2.8582 -2.30794 -0.00324 -0.01424 -5.73487 1.18066 0 0 -1.41489 0 0 0 0.01758 0.74496 0 0 0.61542 -0.77834 0.26867 0.30664 -1.55364
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10509 DOMAINID 11371 MODEL 3 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 312.617 tmscore: 0.75985 1ggrA_205 prob: 100 ident: 30.49
ATOM      1  N   VAL A   1      -5.083  35.375  -0.890  1.00 26.300          N  
ATOM      2  CA  VAL A   1      -5.193  34.605   0.347  1.00 25.700          C  
ATOM      3  C   VAL A   1      -4.347  33.347   0.273  1.00 25.110          C  
ATOM      4  O   VAL A   1      -4.649  32.443  -0.504  1.00 24.820          O  
ATOM      5  CB  VAL A   1      -6.667  34.213   0.635  1.00 36.220          C  
ATOM      6  CG1 VAL A   1      -6.758  33.359   1.920  1.00 36.220          C  
ATOM      7  CG2 VAL A   1      -7.522  35.475   0.799  1.00 36.220          C  
ATOM      8 1H   VAL A   1      -5.331  36.339  -0.720  1.00 31.560          H  
ATOM      9 2H   VAL A   1      -4.130  35.329  -1.222  1.00 31.560          H  
ATOM     10 3H   VAL A   1      -5.697  34.985  -1.591  1.00 31.560          H  
ATOM     11  HA  VAL A   1      -4.831  35.220   1.172  1.00 30.840          H  
ATOM     12  HB  VAL A   1      -7.046  33.614  -0.193  1.00 43.460          H  
ATOM     13 1HG1 VAL A   1      -7.799  33.088   2.098  1.00 43.460          H  
ATOM     14 2HG1 VAL A   1      -6.168  32.444   1.818  1.00 43.460          H  
ATOM     15 3HG1 VAL A   1      -6.385  33.929   2.772  1.00 43.460          H  
ATOM     16 1HG2 VAL A   1      -8.555  35.187   0.997  1.00 43.460          H  
ATOM     17 2HG2 VAL A   1      -7.144  36.063   1.638  1.00 43.460          H  
ATOM     18 3HG2 VAL A   1      -7.489  36.077  -0.106  1.00 43.460          H  
ATOM     19  N   GLU A   2      -3.294  33.298   1.076  1.00 25.040          N  
ATOM     20  CA  GLU A   2      -2.428  32.129   1.126  1.00 24.550          C  
ATOM     21  C   GLU A   2      -3.007  31.096   2.077  1.00 23.930          C  
ATOM     22  O   GLU A   2      -3.631  31.449   3.080  1.00 23.820          O  
ATOM     23  CB  GLU A   2      -1.021  32.528   1.570  1.00 34.570          C  
ATOM     24  CG  GLU A   2      -0.294  33.440   0.584  1.00 34.570          C  
ATOM     25  CD  GLU A   2       1.104  33.801   1.019  1.00 34.570          C  
ATOM     26  OE1 GLU A   2       1.479  33.441   2.109  1.00 34.570          O  
ATOM     27  OE2 GLU A   2       1.794  34.437   0.258  1.00 34.570          O  
ATOM     28  H   GLU A   2      -3.093  34.074   1.691  1.00 30.050          H  
ATOM     29  HA  GLU A   2      -2.373  31.687   0.130  1.00 29.460          H  
ATOM     30 1HB  GLU A   2      -1.080  33.044   2.529  1.00 41.480          H  
ATOM     31 2HB  GLU A   2      -0.418  31.630   1.720  1.00 41.480          H  
ATOM     32 1HG  GLU A   2      -0.241  32.932  -0.377  1.00 41.480          H  
ATOM     33 2HG  GLU A   2      -0.874  34.349   0.449  1.00 41.480          H  
ATOM     34  N   LYS A   3      -2.766  29.823   1.794  1.00 23.610          N  
ATOM     35  CA  LYS A   3      -3.231  28.769   2.679  1.00 23.070          C  
ATOM     36  C   LYS A   3      -2.265  28.521   3.844  1.00 22.950          C  
ATOM     37  O   LYS A   3      -1.068  28.785   3.702  1.00 22.990          O  
ATOM     38  CB  LYS A   3      -3.425  27.466   1.913  1.00 32.510          C  
ATOM     39  CG  LYS A   3      -4.532  27.489   0.891  1.00 32.510          C  
ATOM     40  CD  LYS A   3      -4.689  26.114   0.259  1.00 32.510          C  
ATOM     41  CE  LYS A   3      -5.788  26.097  -0.772  1.00 32.510          C  
ATOM     42  NZ  LYS A   3      -6.015  24.737  -1.328  1.00 32.510          N  
ATOM     43  H   LYS A   3      -2.255  29.595   0.952  1.00 28.330          H  
ATOM     44  HA  LYS A   3      -4.196  29.086   3.041  1.00 27.680          H  
ATOM     45 1HB  LYS A   3      -2.500  27.212   1.392  1.00 39.020          H  
ATOM     46 2HB  LYS A   3      -3.624  26.658   2.614  1.00 39.020          H  
ATOM     47 1HG  LYS A   3      -5.467  27.777   1.375  1.00 39.020          H  
ATOM     48 2HG  LYS A   3      -4.306  28.222   0.117  1.00 39.020          H  
ATOM     49 1HD  LYS A   3      -3.754  25.820  -0.230  1.00 39.020          H  
ATOM     50 2HD  LYS A   3      -4.921  25.379   1.028  1.00 39.020          H  
ATOM     51 1HE  LYS A   3      -6.709  26.452  -0.320  1.00 39.020          H  
ATOM     52 2HE  LYS A   3      -5.514  26.763  -1.592  1.00 39.020          H  
ATOM     53 1HZ  LYS A   3      -6.765  24.802  -2.013  1.00 39.020          H  
ATOM     54 2HZ  LYS A   3      -5.164  24.361  -1.789  1.00 39.020          H  
ATOM     55 3HZ  LYS A   3      -6.294  24.083  -0.603  1.00 39.020          H  
ATOM     56  N   PRO A   4      -2.755  28.027   5.002  1.00 22.900          N  
ATOM     57  CA  PRO A   4      -1.979  27.552   6.136  1.00 22.860          C  
ATOM     58  C   PRO A   4      -1.074  26.400   5.734  1.00 22.410          C  
ATOM     59  O   PRO A   4      -1.411  25.639   4.823  1.00 21.720          O  
ATOM     60  CB  PRO A   4      -3.049  27.076   7.127  1.00 34.290          C  
ATOM     61  CG  PRO A   4      -4.294  27.838   6.760  1.00 34.290          C  
ATOM     62  CD  PRO A   4      -4.227  28.014   5.256  1.00 34.290          C  
ATOM     63  HA  PRO A   4      -1.387  28.386   6.549  1.00 27.430          H  
ATOM     64 1HB  PRO A   4      -3.168  25.979   7.041  1.00 41.150          H  
ATOM     65 2HB  PRO A   4      -2.719  27.274   8.155  1.00 41.150          H  
ATOM     66 1HG  PRO A   4      -5.187  27.280   7.086  1.00 41.150          H  
ATOM     67 2HG  PRO A   4      -4.313  28.802   7.294  1.00 41.150          H  
ATOM     68 1HD  PRO A   4      -4.723  27.184   4.731  1.00 41.150          H  
ATOM     69 2HD  PRO A   4      -4.689  28.991   5.054  1.00 41.150          H  
ATOM     70  N   GLU A   5       0.044  26.267   6.432  1.00 22.840          N  
ATOM     71  CA  GLU A   5       0.997  25.190   6.210  1.00 22.490          C  
ATOM     72  C   GLU A   5       0.418  23.864   6.681  1.00 21.780          C  
ATOM     73  O   GLU A   5      -0.464  23.832   7.538  1.00 22.120          O  
ATOM     74  CB  GLU A   5       2.309  25.469   6.948  1.00 31.630          C  
ATOM     75  CG  GLU A   5       3.091  26.670   6.426  1.00 31.630          C  
ATOM     76  CD  GLU A   5       4.410  26.861   7.132  1.00 31.630          C  
ATOM     77  OE1 GLU A   5       4.701  26.087   8.015  1.00 31.630          O  
ATOM     78  OE2 GLU A   5       5.121  27.776   6.791  1.00 31.630          O  
ATOM     79  H   GLU A   5       0.246  26.942   7.154  1.00 27.410          H  
ATOM     80  HA  GLU A   5       1.201  25.117   5.140  1.00 26.990          H  
ATOM     81 1HB  GLU A   5       2.098  25.643   8.003  1.00 37.950          H  
ATOM     82 2HB  GLU A   5       2.952  24.591   6.887  1.00 37.950          H  
ATOM     83 1HG  GLU A   5       3.277  26.528   5.360  1.00 37.950          H  
ATOM     84 2HG  GLU A   5       2.486  27.567   6.543  1.00 37.950          H  
ATOM     85  N   ILE A   6       0.936  22.775   6.124  1.00 20.870          N  
ATOM     86  CA  ILE A   6       0.493  21.436   6.495  1.00 20.140          C  
ATOM     87  C   ILE A   6       0.807  21.169   7.975  1.00 19.570          C  
ATOM     88  O   ILE A   6       1.910  21.469   8.458  1.00 19.510          O  
ATOM     89  CB  ILE A   6       1.171  20.360   5.593  1.00 28.490          C  
ATOM     90  CG1 ILE A   6       0.847  20.612   4.058  1.00 28.490          C  
ATOM     91  CG2 ILE A   6       0.739  18.912   5.998  1.00 28.490          C  
ATOM     92  CD1 ILE A   6      -0.621  20.615   3.663  1.00 28.490          C  
ATOM     93  H   ILE A   6       1.648  22.896   5.419  1.00 25.040          H  
ATOM     94  HA  ILE A   6      -0.584  21.376   6.377  1.00 24.170          H  
ATOM     95  HB  ILE A   6       2.251  20.434   5.705  1.00 34.190          H  
ATOM     96 1HG1 ILE A   6       1.275  21.568   3.758  1.00 34.190          H  
ATOM     97 2HG1 ILE A   6       1.339  19.821   3.481  1.00 34.190          H  
ATOM     98 1HG2 ILE A   6       1.251  18.200   5.364  1.00 34.190          H  
ATOM     99 2HG2 ILE A   6       1.002  18.714   7.026  1.00 34.190          H  
ATOM    100 3HG2 ILE A   6      -0.331  18.785   5.886  1.00 34.190          H  
ATOM    101 1HD1 ILE A   6      -0.698  20.779   2.586  1.00 34.190          H  
ATOM    102 2HD1 ILE A   6      -1.077  19.673   3.909  1.00 34.190          H  
ATOM    103 3HD1 ILE A   6      -1.148  21.412   4.178  1.00 34.190          H  
ATOM    104  N   LYS A   7      -0.197  20.625   8.676  1.00 19.250          N  
ATOM    105  CA  LYS A   7      -0.151  20.300  10.100  1.00 18.770          C  
ATOM    106  C   LYS A   7       0.959  19.288  10.383  1.00 17.890          C  
ATOM    107  O   LYS A   7       1.257  18.491   9.522  1.00 17.660          O  
ATOM    108  CB  LYS A   7      -1.509  19.723  10.533  1.00 26.470          C  
ATOM    109  CG  LYS A   7      -2.651  20.729  10.523  1.00 26.470          C  
ATOM    110  CD  LYS A   7      -3.954  20.091  11.006  1.00 26.470          C  
ATOM    111  CE  LYS A   7      -5.111  21.092  10.999  1.00 26.470          C  
ATOM    112  NZ  LYS A   7      -6.391  20.468  11.449  1.00 26.470          N  
ATOM    113  H   LYS A   7      -1.051  20.439   8.169  1.00 23.100          H  
ATOM    114  HA  LYS A   7       0.045  21.225  10.633  1.00 22.520          H  
ATOM    115 1HB  LYS A   7      -1.781  18.917   9.850  1.00 31.760          H  
ATOM    116 2HB  LYS A   7      -1.447  19.282  11.523  1.00 31.760          H  
ATOM    117 1HG  LYS A   7      -2.395  21.567  11.172  1.00 31.760          H  
ATOM    118 2HG  LYS A   7      -2.791  21.111   9.513  1.00 31.760          H  
ATOM    119 1HD  LYS A   7      -4.209  19.249  10.360  1.00 31.760          H  
ATOM    120 2HD  LYS A   7      -3.820  19.719  12.021  1.00 31.760          H  
ATOM    121 1HE  LYS A   7      -4.870  21.919  11.665  1.00 31.760          H  
ATOM    122 2HE  LYS A   7      -5.243  21.478   9.989  1.00 31.760          H  
ATOM    123 1HZ  LYS A   7      -7.129  21.159  11.431  1.00 31.760          H  
ATOM    124 2HZ  LYS A   7      -6.632  19.705  10.831  1.00 31.760          H  
ATOM    125 3HZ  LYS A   7      -6.285  20.116  12.390  1.00 31.760          H  
ATOM    126  N   PRO A   8       1.583  19.298  11.578  1.00 17.510          N  
ATOM    127  CA  PRO A   8       2.684  18.425  12.003  1.00 16.720          C  
ATOM    128  C   PRO A   8       2.490  16.894  12.089  1.00 16.000          C  
ATOM    129  O   PRO A   8       3.493  16.181  12.073  1.00 16.030          O  
ATOM    130  CB  PRO A   8       2.993  18.968  13.410  1.00 25.080          C  
ATOM    131  CG  PRO A   8       1.745  19.677  13.861  1.00 25.080          C  
ATOM    132  CD  PRO A   8       1.175  20.280  12.614  1.00 25.080          C  
ATOM    133  HA  PRO A   8       3.540  18.637  11.359  1.00 20.060          H  
ATOM    134 1HB  PRO A   8       3.261  18.131  14.074  1.00 30.100          H  
ATOM    135 2HB  PRO A   8       3.869  19.632  13.370  1.00 30.100          H  
ATOM    136 1HG  PRO A   8       1.057  18.966  14.344  1.00 30.100          H  
ATOM    137 2HG  PRO A   8       1.997  20.434  14.620  1.00 30.100          H  
ATOM    138 1HD  PRO A   8       0.096  20.350  12.739  1.00 30.100          H  
ATOM    139 2HD  PRO A   8       1.638  21.262  12.417  1.00 30.100          H  
ATOM    140  N   THR A   9       1.262  16.370  12.185  1.00 15.470          N  
ATOM    141  CA  THR A   9       1.106  14.916  12.341  1.00 14.850          C  
ATOM    142  C   THR A   9       0.604  13.970  11.195  1.00 13.900          C  
ATOM    143  O   THR A   9       0.771  12.759  11.349  1.00 13.960          O  
ATOM    144  CB  THR A   9       0.187  14.672  13.550  1.00 21.040          C  
ATOM    145  OG1 THR A   9      -1.103  15.267  13.299  1.00 21.040          O  
ATOM    146  CG2 THR A   9       0.800  15.313  14.790  1.00 21.040          C  
ATOM    147  H   THR A   9       0.423  16.934  12.214  1.00 18.560          H  
ATOM    148  HA  THR A   9       2.089  14.538  12.618  1.00 17.820          H  
ATOM    149  HB  THR A   9       0.067  13.601  13.708  1.00 25.250          H  
ATOM    150  HG1 THR A   9      -1.729  14.962  13.969  1.00 25.250          H  
ATOM    151 1HG2 THR A   9       0.149  15.141  15.645  1.00 25.250          H  
ATOM    152 2HG2 THR A   9       1.776  14.869  14.979  1.00 25.250          H  
ATOM    153 3HG2 THR A   9       0.915  16.381  14.641  1.00 25.250          H  
ATOM    154  N   PRO A  10      -0.010  14.420  10.074  1.00 13.160          N  
ATOM    155  CA  PRO A  10      -0.576  13.575   9.020  1.00 12.320          C  
ATOM    156  C   PRO A  10       0.489  12.943   8.116  1.00 11.660          C  
ATOM    157  O   PRO A  10       1.615  13.442   8.014  1.00 11.640          O  
ATOM    158  CB  PRO A  10      -1.446  14.569   8.244  1.00 18.480          C  
ATOM    159  CG  PRO A  10      -0.755  15.884   8.420  1.00 18.480          C  
ATOM    160  CD  PRO A  10      -0.151  15.832   9.812  1.00 18.480          C  
ATOM    161  HA  PRO A  10      -1.196  12.794   9.477  1.00 14.780          H  
ATOM    162 1HB  PRO A  10      -1.527  14.255   7.187  1.00 22.180          H  
ATOM    163 2HB  PRO A  10      -2.468  14.564   8.653  1.00 22.180          H  
ATOM    164 1HG  PRO A  10       0.002  16.023   7.636  1.00 22.180          H  
ATOM    165 2HG  PRO A  10      -1.467  16.709   8.309  1.00 22.180          H  
ATOM    166 1HD  PRO A  10       0.830  16.247   9.737  1.00 22.180          H  
ATOM    167 2HD  PRO A  10      -0.800  16.329  10.544  1.00 22.180          H  
ATOM    168  N   VAL A  11       0.090  11.905   7.384  1.00 11.290          N  
ATOM    169  CA  VAL A  11       0.973  11.287   6.403  1.00 10.800          C  
ATOM    170  C   VAL A  11       1.441  12.332   5.406  1.00  9.740          C  
ATOM    171  O   VAL A  11       2.622  12.361   5.091  1.00  9.220          O  
ATOM    172  CB  VAL A  11       0.312  10.068   5.718  1.00 15.320          C  
ATOM    173  CG1 VAL A  11       1.145   9.589   4.506  1.00 15.320          C  
ATOM    174  CG2 VAL A  11       0.209   8.912   6.744  1.00 15.320          C  
ATOM    175  H   VAL A  11      -0.853  11.553   7.489  1.00 13.550          H  
ATOM    176  HA  VAL A  11       1.853  10.915   6.926  1.00 12.960          H  
ATOM    177  HB  VAL A  11      -0.666  10.338   5.374  1.00 18.380          H  
ATOM    178 1HG1 VAL A  11       0.649   8.725   4.062  1.00 18.380          H  
ATOM    179 2HG1 VAL A  11       1.221  10.384   3.761  1.00 18.380          H  
ATOM    180 3HG1 VAL A  11       2.143   9.306   4.833  1.00 18.380          H  
ATOM    181 1HG2 VAL A  11      -0.260   8.041   6.273  1.00 18.380          H  
ATOM    182 2HG2 VAL A  11       1.204   8.634   7.083  1.00 18.380          H  
ATOM    183 3HG2 VAL A  11      -0.385   9.224   7.596  1.00 18.380          H  
ATOM    184  N   LEU A  12       0.548  13.217   4.956  1.00  9.620          N  
ATOM    185  CA  LEU A  12       0.922  14.319   4.056  1.00  8.840          C  
ATOM    186  C   LEU A  12       2.054  15.205   4.579  1.00  8.100          C  
ATOM    187  O   LEU A  12       2.650  15.946   3.807  1.00  8.260          O  
ATOM    188  CB  LEU A  12      -0.290  15.204   3.726  1.00 12.690          C  
ATOM    189  CG  LEU A  12      -0.063  16.526   2.853  1.00 12.690          C  
ATOM    190  CD1 LEU A  12       0.566  16.247   1.484  1.00 12.690          C  
ATOM    191  CD2 LEU A  12      -1.424  17.170   2.647  1.00 12.690          C  
ATOM    192  H   LEU A  12      -0.441  13.093   5.224  1.00 11.540          H  
ATOM    193  HA  LEU A  12       1.261  13.867   3.125  1.00 10.610          H  
ATOM    194 1HB  LEU A  12      -0.963  14.602   3.177  1.00 15.230          H  
ATOM    195 2HB  LEU A  12      -0.771  15.490   4.661  1.00 15.230          H  
ATOM    196  HG  LEU A  12       0.585  17.206   3.385  1.00 15.230          H  
ATOM    197 1HD1 LEU A  12       0.669  17.191   0.972  1.00 15.230          H  
ATOM    198 2HD1 LEU A  12       1.549  15.787   1.586  1.00 15.230          H  
ATOM    199 3HD1 LEU A  12      -0.065  15.610   0.921  1.00 15.230          H  
ATOM    200 1HD2 LEU A  12      -1.310  18.087   2.070  1.00 15.230          H  
ATOM    201 2HD2 LEU A  12      -2.082  16.485   2.110  1.00 15.230          H  
ATOM    202 3HD2 LEU A  12      -1.863  17.397   3.617  1.00 15.230          H  
ATOM    203  N   LYS A  13       2.249  15.303   5.889  1.00  7.510          N  
ATOM    204  CA  LYS A  13       3.319  16.151   6.379  1.00  7.000          C  
ATOM    205  C   LYS A  13       4.636  15.465   6.120  1.00  6.300          C  
ATOM    206  O   LYS A  13       5.629  16.087   5.732  1.00  6.130          O  
ATOM    207  CB  LYS A  13       3.200  16.427   7.866  1.00 10.000          C  
ATOM    208  CG  LYS A  13       4.279  17.368   8.452  1.00 10.000          C  
ATOM    209  CD  LYS A  13       4.130  18.797   7.910  1.00 10.000          C  
ATOM    210  CE  LYS A  13       5.003  19.785   8.633  1.00 10.000          C  
ATOM    211  NZ  LYS A  13       4.756  21.171   8.132  1.00 10.000          N  
ATOM    212  H   LYS A  13       1.760  14.682   6.533  1.00  9.010          H  
ATOM    213  HA  LYS A  13       3.309  17.086   5.826  1.00  8.400          H  
ATOM    214 1HB  LYS A  13       2.250  16.874   8.046  1.00 12.000          H  
ATOM    215 2HB  LYS A  13       3.223  15.487   8.421  1.00 12.000          H  
ATOM    216 1HG  LYS A  13       4.175  17.380   9.527  1.00 12.000          H  
ATOM    217 2HG  LYS A  13       5.271  16.995   8.212  1.00 12.000          H  
ATOM    218 1HD  LYS A  13       4.404  18.822   6.857  1.00 12.000          H  
ATOM    219 2HD  LYS A  13       3.107  19.119   8.003  1.00 12.000          H  
ATOM    220 1HE  LYS A  13       4.778  19.753   9.694  1.00 12.000          H  
ATOM    221 2HE  LYS A  13       6.049  19.531   8.483  1.00 12.000          H  
ATOM    222 1HZ  LYS A  13       5.330  21.834   8.629  1.00 12.000          H  
ATOM    223 2HZ  LYS A  13       4.959  21.220   7.147  1.00 12.000          H  
ATOM    224 3HZ  LYS A  13       3.741  21.394   8.291  1.00 12.000          H  
ATOM    225  N   VAL A  14       4.663  14.164   6.346  1.00  6.220          N  
ATOM    226  CA  VAL A  14       5.916  13.460   6.196  1.00  5.960          C  
ATOM    227  C   VAL A  14       6.340  13.488   4.733  1.00  4.900          C  
ATOM    228  O   VAL A  14       5.631  12.987   3.861  1.00  4.980          O  
ATOM    229  CB  VAL A  14       5.745  12.004   6.682  1.00  8.450          C  
ATOM    230  CG1 VAL A  14       7.028  11.198   6.450  1.00  8.450          C  
ATOM    231  CG2 VAL A  14       5.354  12.021   8.162  1.00  8.450          C  
ATOM    232  H   VAL A  14       3.796  13.696   6.642  1.00  7.460          H  
ATOM    233  HA  VAL A  14       6.674  13.957   6.801  1.00  7.150          H  
ATOM    234  HB  VAL A  14       4.945  11.526   6.104  1.00 10.140          H  
ATOM    235 1HG1 VAL A  14       6.875  10.176   6.792  1.00 10.140          H  
ATOM    236 2HG1 VAL A  14       7.265  11.183   5.391  1.00 10.140          H  
ATOM    237 3HG1 VAL A  14       7.849  11.648   7.004  1.00 10.140          H  
ATOM    238 1HG2 VAL A  14       5.212  10.999   8.512  1.00 10.140          H  
ATOM    239 2HG2 VAL A  14       6.142  12.497   8.739  1.00 10.140          H  
ATOM    240 3HG2 VAL A  14       4.422  12.578   8.295  1.00 10.140          H  
ATOM    241  N   GLN A  15       7.504  14.106   4.483  1.00  4.240          N  
ATOM    242  CA  GLN A  15       8.097  14.280   3.153  1.00  3.450          C  
ATOM    243  C   GLN A  15       7.188  14.980   2.141  1.00  2.810          C  
ATOM    244  O   GLN A  15       7.465  14.941   0.945  1.00  3.180          O  
ATOM    245  CB  GLN A  15       8.520  12.921   2.578  1.00  5.150          C  
ATOM    246  CG  GLN A  15       9.555  12.182   3.406  1.00  5.150          C  
ATOM    247  CD  GLN A  15      10.872  12.903   3.427  1.00  5.150          C  
ATOM    248  OE1 GLN A  15      11.463  13.170   2.379  1.00  5.150          O  
ATOM    249  NE2 GLN A  15      11.352  13.232   4.618  1.00  5.150          N  
ATOM    250  H   GLN A  15       7.993  14.500   5.277  1.00  5.090          H  
ATOM    251  HA  GLN A  15       8.987  14.900   3.264  1.00  4.140          H  
ATOM    252 1HB  GLN A  15       7.645  12.277   2.465  1.00  6.180          H  
ATOM    253 2HB  GLN A  15       8.935  13.063   1.579  1.00  6.180          H  
ATOM    254 1HG  GLN A  15       9.205  12.097   4.425  1.00  6.180          H  
ATOM    255 2HG  GLN A  15       9.707  11.192   2.977  1.00  6.180          H  
ATOM    256 1HE2 GLN A  15      12.228  13.714   4.686  1.00  6.180          H  
ATOM    257 2HE2 GLN A  15      10.858  12.994   5.453  1.00  6.180          H  
ATOM    258  N   ASP A  16       6.131  15.641   2.603  1.00  2.540          N  
ATOM    259  CA  ASP A  16       5.153  16.278   1.721  1.00  2.640          C  
ATOM    260  C   ASP A  16       4.581  15.283   0.671  1.00  2.150          C  
ATOM    261  O   ASP A  16       4.375  15.644  -0.501  1.00  2.870          O  
ATOM    262  CB  ASP A  16       5.782  17.498   1.033  1.00  3.660          C  
ATOM    263  CG  ASP A  16       6.216  18.600   2.039  1.00  3.660          C  
ATOM    264  OD1 ASP A  16       5.472  18.896   2.960  1.00  3.660          O  
ATOM    265  OD2 ASP A  16       7.302  19.128   1.875  1.00  3.660          O  
ATOM    266  H   ASP A  16       5.983  15.696   3.617  1.00  3.050          H  
ATOM    267  HA  ASP A  16       4.332  16.637   2.331  1.00  3.170          H  
ATOM    268 1HB  ASP A  16       6.637  17.199   0.435  1.00  4.390          H  
ATOM    269 2HB  ASP A  16       5.051  17.931   0.350  1.00  4.390          H  
ATOM    270  N   GLU A  17       4.311  14.029   1.095  1.00  1.510          N  
ATOM    271  CA  GLU A  17       3.766  12.996   0.198  1.00  1.550          C  
ATOM    272  C   GLU A  17       2.544  12.240   0.741  1.00  1.270          C  
ATOM    273  O   GLU A  17       2.429  11.967   1.933  1.00  1.420          O  
ATOM    274  CB  GLU A  17       4.848  11.948  -0.118  1.00  2.150          C  
ATOM    275  CG  GLU A  17       6.039  12.449  -0.918  1.00  2.150          C  
ATOM    276  CD  GLU A  17       7.110  11.393  -1.137  1.00  2.150          C  
ATOM    277  OE1 GLU A  17       7.004  10.339  -0.541  1.00  2.150          O  
ATOM    278  OE2 GLU A  17       8.015  11.627  -1.910  1.00  2.150          O  
ATOM    279  H   GLU A  17       4.528  13.774   2.067  1.00  1.810          H  
ATOM    280  HA  GLU A  17       3.469  13.483  -0.729  1.00  1.860          H  
ATOM    281 1HB  GLU A  17       5.233  11.545   0.821  1.00  2.580          H  
ATOM    282 2HB  GLU A  17       4.399  11.121  -0.672  1.00  2.580          H  
ATOM    283 1HG  GLU A  17       5.684  12.821  -1.864  1.00  2.580          H  
ATOM    284 2HG  GLU A  17       6.472  13.269  -0.401  1.00  2.580          H  
ATOM    285  N   ILE A  18       1.655  11.829  -0.163  1.00  0.970          N  
ATOM    286  CA  ILE A  18       0.498  11.015   0.227  1.00  0.810          C  
ATOM    287  C   ILE A  18       0.542   9.672  -0.459  1.00  0.650          C  
ATOM    288  O   ILE A  18       0.683   9.589  -1.682  1.00  0.620          O  
ATOM    289  CB  ILE A  18      -0.865  11.634  -0.152  1.00  1.200          C  
ATOM    290  CG1 ILE A  18      -1.005  12.989   0.464  1.00  1.200          C  
ATOM    291  CG2 ILE A  18      -2.004  10.690   0.334  1.00  1.200          C  
ATOM    292  CD1 ILE A  18      -2.220  13.792  -0.035  1.00  1.200          C  
ATOM    293  H   ILE A  18       1.812  12.093  -1.143  1.00  1.160          H  
ATOM    294  HA  ILE A  18       0.526  10.850   1.304  1.00  0.970          H  
ATOM    295  HB  ILE A  18      -0.948  11.739  -1.203  1.00  1.440          H  
ATOM    296 1HG1 ILE A  18      -1.054  12.881   1.540  1.00  1.440          H  
ATOM    297 2HG1 ILE A  18      -0.115  13.543   0.219  1.00  1.440          H  
ATOM    298 1HG2 ILE A  18      -2.961  11.090   0.094  1.00  1.440          H  
ATOM    299 2HG2 ILE A  18      -1.939   9.714  -0.127  1.00  1.440          H  
ATOM    300 3HG2 ILE A  18      -1.930  10.579   1.422  1.00  1.440          H  
ATOM    301 1HD1 ILE A  18      -2.236  14.767   0.440  1.00  1.440          H  
ATOM    302 2HD1 ILE A  18      -2.165  13.917  -1.104  1.00  1.440          H  
ATOM    303 3HD1 ILE A  18      -3.134  13.294   0.210  1.00  1.440          H  
ATOM    304  N   VAL A  19       0.393   8.605   0.302  1.00  0.650          N  
ATOM    305  CA  VAL A  19       0.372   7.310  -0.341  1.00  0.570          C  
ATOM    306  C   VAL A  19      -0.998   6.675  -0.210  1.00  0.530          C  
ATOM    307  O   VAL A  19      -1.552   6.561   0.879  1.00  0.560          O  
ATOM    308  CB  VAL A  19       1.478   6.401   0.229  1.00  0.830          C  
ATOM    309  CG1 VAL A  19       2.838   6.992  -0.145  1.00  0.830          C  
ATOM    310  CG2 VAL A  19       1.358   6.275   1.764  1.00  0.830          C  
ATOM    311  H   VAL A  19       0.268   8.704   1.303  1.00  0.780          H  
ATOM    312  HA  VAL A  19       0.573   7.433  -1.405  1.00  0.680          H  
ATOM    313  HB  VAL A  19       1.400   5.416  -0.232  1.00  1.000          H  
ATOM    314 1HG1 VAL A  19       3.633   6.348   0.227  1.00  1.000          H  
ATOM    315 2HG1 VAL A  19       2.908   7.066  -1.230  1.00  1.000          H  
ATOM    316 3HG1 VAL A  19       2.945   7.985   0.292  1.00  1.000          H  
ATOM    317 1HG2 VAL A  19       2.153   5.632   2.136  1.00  1.000          H  
ATOM    318 2HG2 VAL A  19       1.452   7.252   2.223  1.00  1.000          H  
ATOM    319 3HG2 VAL A  19       0.403   5.838   2.055  1.00  1.000          H  
ATOM    320  N   ILE A  20      -1.532   6.265  -1.346  1.00  0.490          N  
ATOM    321  CA  ILE A  20      -2.838   5.620  -1.390  1.00  0.480          C  
ATOM    322  C   ILE A  20      -2.523   4.167  -1.616  1.00  0.440          C  
ATOM    323  O   ILE A  20      -1.865   3.836  -2.597  1.00  0.470          O  
ATOM    324  CB  ILE A  20      -3.716   6.156  -2.525  1.00  0.680          C  
ATOM    325  CG1 ILE A  20      -3.961   7.695  -2.365  1.00  0.680          C  
ATOM    326  CG2 ILE A  20      -5.034   5.395  -2.498  1.00  0.680          C  
ATOM    327  CD1 ILE A  20      -4.614   8.375  -3.583  1.00  0.680          C  
ATOM    328  H   ILE A  20      -0.983   6.389  -2.204  1.00  0.590          H  
ATOM    329  HA  ILE A  20      -3.352   5.729  -0.434  1.00  0.580          H  
ATOM    330  HB  ILE A  20      -3.211   5.993  -3.462  1.00  0.810          H  
ATOM    331 1HG1 ILE A  20      -4.599   7.855  -1.501  1.00  0.810          H  
ATOM    332 2HG1 ILE A  20      -3.004   8.184  -2.178  1.00  0.810          H  
ATOM    333 1HG2 ILE A  20      -5.670   5.723  -3.296  1.00  0.810          H  
ATOM    334 2HG2 ILE A  20      -4.849   4.344  -2.610  1.00  0.810          H  
ATOM    335 3HG2 ILE A  20      -5.528   5.565  -1.543  1.00  0.810          H  
ATOM    336 1HD1 ILE A  20      -4.741   9.421  -3.387  1.00  0.810          H  
ATOM    337 2HD1 ILE A  20      -3.983   8.263  -4.451  1.00  0.810          H  
ATOM    338 3HD1 ILE A  20      -5.577   7.948  -3.790  1.00  0.810          H  
ATOM    339  N   LEU A  21      -2.957   3.313  -0.707  1.00  0.400          N  
ATOM    340  CA  LEU A  21      -2.546   1.912  -0.732  1.00  0.370          C  
ATOM    341  C   LEU A  21      -3.618   0.990  -1.309  1.00  0.310          C  
ATOM    342  O   LEU A  21      -4.803   1.275  -1.176  1.00  0.310          O  
ATOM    343  CB  LEU A  21      -2.188   1.537   0.702  1.00  0.530          C  
ATOM    344  CG  LEU A  21      -1.137   2.514   1.412  1.00  0.530          C  
ATOM    345  CD1 LEU A  21      -0.891   2.032   2.809  1.00  0.530          C  
ATOM    346  CD2 LEU A  21       0.147   2.634   0.635  1.00  0.530          C  
ATOM    347  H   LEU A  21      -3.577   3.661   0.029  1.00  0.480          H  
ATOM    348  HA  LEU A  21      -1.676   1.800  -1.356  1.00  0.440          H  
ATOM    349 1HB  LEU A  21      -3.099   1.520   1.300  1.00  0.640          H  
ATOM    350 2HB  LEU A  21      -1.768   0.550   0.692  1.00  0.640          H  
ATOM    351  HG  LEU A  21      -1.569   3.509   1.485  1.00  0.640          H  
ATOM    352 1HD1 LEU A  21      -0.209   2.719   3.314  1.00  0.640          H  
ATOM    353 2HD1 LEU A  21      -1.819   2.005   3.337  1.00  0.640          H  
ATOM    354 3HD1 LEU A  21      -0.451   1.034   2.785  1.00  0.640          H  
ATOM    355 1HD2 LEU A  21       0.816   3.313   1.158  1.00  0.640          H  
ATOM    356 2HD2 LEU A  21       0.622   1.670   0.539  1.00  0.640          H  
ATOM    357 3HD2 LEU A  21      -0.058   3.034  -0.323  1.00  0.640          H  
ATOM    358  N   SER A  22      -3.205  -0.114  -1.964  1.00  0.290          N  
ATOM    359  CA  SER A  22      -4.187  -1.059  -2.510  1.00  0.270          C  
ATOM    360  C   SER A  22      -4.994  -1.807  -1.461  1.00  0.260          C  
ATOM    361  O   SER A  22      -4.417  -2.341  -0.504  1.00  0.270          O  
ATOM    362  CB  SER A  22      -3.566  -2.157  -3.343  1.00  0.390          C  
ATOM    363  OG  SER A  22      -4.591  -3.099  -3.676  1.00  0.390          O  
ATOM    364  H   SER A  22      -2.202  -0.287  -2.098  1.00  0.350          H  
ATOM    365  HA  SER A  22      -4.826  -0.501  -3.169  1.00  0.320          H  
ATOM    366 1HB  SER A  22      -3.126  -1.748  -4.244  1.00  0.460          H  
ATOM    367 2HB  SER A  22      -2.770  -2.653  -2.779  1.00  0.460          H  
ATOM    368  HG  SER A  22      -4.159  -3.928  -4.008  1.00  0.460          H  
ATOM    369  N   PRO A  23      -6.341  -1.828  -1.578  1.00  0.290          N  
ATOM    370  CA  PRO A  23      -7.247  -2.656  -0.813  1.00  0.320          C  
ATOM    371  C   PRO A  23      -7.083  -4.152  -1.070  1.00  0.260          C  
ATOM    372  O   PRO A  23      -7.525  -4.958  -0.254  1.00  0.320          O  
ATOM    373  CB  PRO A  23      -8.625  -2.210  -1.334  1.00  0.480          C  
ATOM    374  CG  PRO A  23      -8.415  -0.846  -1.850  1.00  0.480          C  
ATOM    375  CD  PRO A  23      -7.033  -0.849  -2.437  1.00  0.480          C  
ATOM    376  HA  PRO A  23      -7.130  -2.421   0.256  1.00  0.380          H  
ATOM    377 1HB  PRO A  23      -8.954  -2.905  -2.113  1.00  0.580          H  
ATOM    378 2HB  PRO A  23      -9.372  -2.259  -0.539  1.00  0.580          H  
ATOM    379 1HG  PRO A  23      -9.195  -0.599  -2.546  1.00  0.580          H  
ATOM    380 2HG  PRO A  23      -8.503  -0.133  -1.007  1.00  0.580          H  
ATOM    381 1HD  PRO A  23      -7.029  -1.176  -3.490  1.00  0.580          H  
ATOM    382 2HD  PRO A  23      -6.643   0.166  -2.296  1.00  0.580          H  
ATOM    383  N   VAL A  24      -6.514  -4.519  -2.234  1.00  0.250          N  
ATOM    384  CA  VAL A  24      -6.398  -5.927  -2.631  1.00  0.380          C  
ATOM    385  C   VAL A  24      -5.102  -6.418  -3.255  1.00  0.360          C  
ATOM    386  O   VAL A  24      -4.308  -5.673  -3.838  1.00  0.410          O  
ATOM    387  CB  VAL A  24      -7.549  -6.351  -3.564  1.00  0.480          C  
ATOM    388  CG1 VAL A  24      -8.830  -6.306  -2.848  1.00  0.480          C  
ATOM    389  CG2 VAL A  24      -7.618  -5.406  -4.766  1.00  0.480          C  
ATOM    390  H   VAL A  24      -6.107  -3.813  -2.839  1.00  0.300          H  
ATOM    391  HA  VAL A  24      -6.552  -6.513  -1.728  1.00  0.460          H  
ATOM    392  HB  VAL A  24      -7.382  -7.378  -3.895  1.00  0.580          H  
ATOM    393 1HG1 VAL A  24      -9.605  -6.633  -3.510  1.00  0.580          H  
ATOM    394 2HG1 VAL A  24      -8.791  -6.976  -1.986  1.00  0.580          H  
ATOM    395 3HG1 VAL A  24      -9.028  -5.317  -2.519  1.00  0.580          H  
ATOM    396 1HG2 VAL A  24      -8.426  -5.711  -5.427  1.00  0.580          H  
ATOM    397 2HG2 VAL A  24      -7.798  -4.388  -4.426  1.00  0.580          H  
ATOM    398 3HG2 VAL A  24      -6.683  -5.445  -5.295  1.00  0.580          H  
ATOM    399  N   ASN A  25      -4.983  -7.744  -3.179  1.00  0.320          N  
ATOM    400  CA  ASN A  25      -3.954  -8.566  -3.795  1.00  0.320          C  
ATOM    401  C   ASN A  25      -4.452  -8.991  -5.190  1.00  0.340          C  
ATOM    402  O   ASN A  25      -5.499  -9.668  -5.307  1.00  0.440          O  
ATOM    403  CB  ASN A  25      -3.667  -9.808  -2.944  1.00  0.450          C  
ATOM    404  CG  ASN A  25      -3.104  -9.520  -1.554  1.00  0.450          C  
ATOM    405  OD1 ASN A  25      -2.114  -8.798  -1.420  1.00  0.450          O  
ATOM    406  ND2 ASN A  25      -3.708 -10.055  -0.506  1.00  0.450          N  
ATOM    407  H   ASN A  25      -5.701  -8.212  -2.644  1.00  0.380          H  
ATOM    408  HA  ASN A  25      -3.047  -7.976  -3.928  1.00  0.380          H  
ATOM    409 1HB  ASN A  25      -4.559 -10.381  -2.842  1.00  0.540          H  
ATOM    410 2HB  ASN A  25      -2.950 -10.433  -3.474  1.00  0.540          H  
ATOM    411 1HD2 ASN A  25      -3.354  -9.876   0.413  1.00  0.540          H  
ATOM    412 2HD2 ASN A  25      -4.543 -10.653  -0.577  1.00  0.540          H  
ATOM    413  N   GLY A  26      -3.725  -8.556  -6.232  1.00  0.280          N  
ATOM    414  CA  GLY A  26      -4.091  -8.805  -7.637  1.00  0.270          C  
ATOM    415  C   GLY A  26      -3.112  -8.149  -8.620  1.00  0.270          C  
ATOM    416  O   GLY A  26      -2.035  -7.698  -8.228  1.00  0.360          O  
ATOM    417  H   GLY A  26      -2.872  -8.020  -6.022  1.00  0.340          H  
ATOM    418 1HA  GLY A  26      -4.132  -9.879  -7.819  1.00  0.320          H  
ATOM    419 2HA  GLY A  26      -5.083  -8.424  -7.826  1.00  0.320          H  
ATOM    420  N   THR A  27      -3.469  -8.115  -9.906  1.00  0.250          N  
ATOM    421  CA  THR A  27      -2.550  -7.547 -10.910  1.00  0.250          C  
ATOM    422  C   THR A  27      -3.046  -6.252 -11.546  1.00  0.260          C  
ATOM    423  O   THR A  27      -4.208  -6.166 -11.962  1.00  0.340          O  
ATOM    424  CB  THR A  27      -2.244  -8.584 -12.018  1.00  0.350          C  
ATOM    425  OG1 THR A  27      -1.621  -9.734 -11.430  1.00  0.350          O  
ATOM    426  CG2 THR A  27      -1.289  -7.994 -13.063  1.00  0.350          C  
ATOM    427  H   THR A  27      -4.381  -8.504 -10.178  1.00  0.300          H  
ATOM    428  HA  THR A  27      -1.620  -7.305 -10.416  1.00  0.300          H  
ATOM    429  HB  THR A  27      -3.172  -8.887 -12.503  1.00  0.420          H  
ATOM    430  HG1 THR A  27      -2.273 -10.212 -10.909  1.00  0.420          H  
ATOM    431 1HG2 THR A  27      -1.080  -8.747 -13.818  1.00  0.420          H  
ATOM    432 2HG2 THR A  27      -1.730  -7.124 -13.547  1.00  0.420          H  
ATOM    433 3HG2 THR A  27      -0.361  -7.703 -12.579  1.00  0.420          H  
ATOM    434  N   LEU A  28      -2.167  -5.237 -11.621  1.00  0.240          N  
ATOM    435  CA  LEU A  28      -2.528  -3.959 -12.230  1.00  0.270          C  
ATOM    436  C   LEU A  28      -2.435  -3.851 -13.734  1.00  0.280          C  
ATOM    437  O   LEU A  28      -1.465  -4.295 -14.373  1.00  0.310          O  
ATOM    438  CB  LEU A  28      -1.653  -2.811 -11.700  1.00  0.370          C  
ATOM    439  CG  LEU A  28      -1.776  -2.439 -10.275  1.00  0.370          C  
ATOM    440  CD1 LEU A  28      -0.670  -1.477  -9.929  1.00  0.370          C  
ATOM    441  CD2 LEU A  28      -3.114  -1.760 -10.075  1.00  0.370          C  
ATOM    442  H   LEU A  28      -1.219  -5.340 -11.250  1.00  0.290          H  
ATOM    443  HA  LEU A  28      -3.553  -3.781 -11.971  1.00  0.320          H  
ATOM    444 1HB  LEU A  28      -0.624  -3.059 -11.875  1.00  0.440          H  
ATOM    445 2HB  LEU A  28      -1.881  -1.916 -12.295  1.00  0.440          H  
ATOM    446  HG  LEU A  28      -1.692  -3.314  -9.659  1.00  0.440          H  
ATOM    447 1HD1 LEU A  28      -0.752  -1.179  -8.888  1.00  0.440          H  
ATOM    448 2HD1 LEU A  28       0.297  -1.965 -10.096  1.00  0.440          H  
ATOM    449 3HD1 LEU A  28      -0.756  -0.606 -10.569  1.00  0.440          H  
ATOM    450 1HD2 LEU A  28      -3.221  -1.455  -9.031  1.00  0.440          H  
ATOM    451 2HD2 LEU A  28      -3.175  -0.906 -10.714  1.00  0.440          H  
ATOM    452 3HD2 LEU A  28      -3.895  -2.419 -10.339  1.00  0.440          H  
ATOM    453  N   LYS A  29      -3.390  -3.084 -14.244  1.00  0.320          N  
ATOM    454  CA  LYS A  29      -3.508  -2.641 -15.615  1.00  0.370          C  
ATOM    455  C   LYS A  29      -3.728  -1.112 -15.548  1.00  0.400          C  
ATOM    456  O   LYS A  29      -4.223  -0.636 -14.523  1.00  0.520          O  
ATOM    457  CB  LYS A  29      -4.716  -3.315 -16.277  1.00  0.500          C  
ATOM    458  CG  LYS A  29      -4.706  -4.857 -16.284  1.00  0.500          C  
ATOM    459  CD  LYS A  29      -3.661  -5.452 -17.196  1.00  0.500          C  
ATOM    460  CE  LYS A  29      -3.772  -6.972 -17.205  1.00  0.500          C  
ATOM    461  NZ  LYS A  29      -2.722  -7.608 -18.055  1.00  0.500          N  
ATOM    462  H   LYS A  29      -4.139  -2.818 -13.597  1.00  0.380          H  
ATOM    463  HA  LYS A  29      -2.596  -2.891 -16.141  1.00  0.440          H  
ATOM    464 1HB  LYS A  29      -5.625  -2.998 -15.758  1.00  0.600          H  
ATOM    465 2HB  LYS A  29      -4.798  -2.979 -17.294  1.00  0.600          H  
ATOM    466 1HG  LYS A  29      -4.522  -5.218 -15.271  1.00  0.600          H  
ATOM    467 2HG  LYS A  29      -5.685  -5.215 -16.597  1.00  0.600          H  
ATOM    468 1HD  LYS A  29      -3.790  -5.071 -18.210  1.00  0.600          H  
ATOM    469 2HD  LYS A  29      -2.665  -5.180 -16.839  1.00  0.600          H  
ATOM    470 1HE  LYS A  29      -3.670  -7.339 -16.182  1.00  0.600          H  
ATOM    471 2HE  LYS A  29      -4.753  -7.254 -17.585  1.00  0.600          H  
ATOM    472 1HZ  LYS A  29      -2.832  -8.612 -18.031  1.00  0.600          H  
ATOM    473 2HZ  LYS A  29      -2.812  -7.283 -19.008  1.00  0.600          H  
ATOM    474 3HZ  LYS A  29      -1.807  -7.362 -17.702  1.00  0.600          H  
ATOM    475  N   PRO A  30      -3.313  -0.302 -16.539  1.00  0.390          N  
ATOM    476  CA  PRO A  30      -3.621   1.118 -16.650  1.00  0.400          C  
ATOM    477  C   PRO A  30      -5.131   1.283 -16.752  1.00  0.370          C  
ATOM    478  O   PRO A  30      -5.791   0.408 -17.318  1.00  0.370          O  
ATOM    479  CB  PRO A  30      -2.911   1.530 -17.946  1.00  0.600          C  
ATOM    480  CG  PRO A  30      -1.835   0.493 -18.139  1.00  0.600          C  
ATOM    481  CD  PRO A  30      -2.425  -0.794 -17.588  1.00  0.600          C  
ATOM    482  HA  PRO A  30      -3.214   1.652 -15.773  1.00  0.480          H  
ATOM    483 1HB  PRO A  30      -3.632   1.558 -18.779  1.00  0.720          H  
ATOM    484 2HB  PRO A  30      -2.499   2.546 -17.843  1.00  0.720          H  
ATOM    485 1HG  PRO A  30      -1.567   0.418 -19.204  1.00  0.720          H  
ATOM    486 2HG  PRO A  30      -0.918   0.804 -17.608  1.00  0.720          H  
ATOM    487 1HD  PRO A  30      -2.981  -1.351 -18.349  1.00  0.720          H  
ATOM    488 2HD  PRO A  30      -1.620  -1.350 -17.172  1.00  0.720          H  
ATOM    489  N   LEU A  31      -5.692   2.398 -16.276  1.00  0.390          N  
ATOM    490  CA  LEU A  31      -7.139   2.628 -16.347  1.00  0.360          C  
ATOM    491  C   LEU A  31      -7.754   2.447 -17.726  1.00  0.370          C  
ATOM    492  O   LEU A  31      -8.913   2.047 -17.841  1.00  0.370          O  
ATOM    493  CB  LEU A  31      -7.492   4.032 -15.875  1.00  0.520          C  
ATOM    494  CG  LEU A  31      -8.937   4.368 -15.688  1.00  0.520          C  
ATOM    495  CD1 LEU A  31      -9.496   3.464 -14.601  1.00  0.520          C  
ATOM    496  CD2 LEU A  31      -9.053   5.841 -15.297  1.00  0.520          C  
ATOM    497  H   LEU A  31      -5.138   3.121 -15.802  1.00  0.470          H  
ATOM    498  HA  LEU A  31      -7.583   1.898 -15.686  1.00  0.430          H  
ATOM    499 1HB  LEU A  31      -7.114   4.128 -14.939  1.00  0.620          H  
ATOM    500 2HB  LEU A  31      -7.032   4.770 -16.528  1.00  0.620          H  
ATOM    501  HG  LEU A  31      -9.497   4.195 -16.602  1.00  0.620          H  
ATOM    502 1HD1 LEU A  31     -10.505   3.696 -14.446  1.00  0.620          H  
ATOM    503 2HD1 LEU A  31      -9.430   2.441 -14.882  1.00  0.620          H  
ATOM    504 3HD1 LEU A  31      -8.942   3.617 -13.673  1.00  0.620          H  
ATOM    505 1HD2 LEU A  31     -10.100   6.106 -15.147  1.00  0.620          H  
ATOM    506 2HD2 LEU A  31      -8.498   6.030 -14.381  1.00  0.620          H  
ATOM    507 3HD2 LEU A  31      -8.648   6.446 -16.092  1.00  0.620          H  
ATOM    508  N   THR A  32      -7.000   2.737 -18.779  1.00  0.430          N  
ATOM    509  CA  THR A  32      -7.485   2.679 -20.150  1.00  0.510          C  
ATOM    510  C   THR A  32      -7.860   1.268 -20.608  1.00  0.510          C  
ATOM    511  O   THR A  32      -8.430   1.090 -21.685  1.00  0.590          O  
ATOM    512  CB  THR A  32      -6.458   3.304 -21.110  1.00  0.680          C  
ATOM    513  OG1 THR A  32      -5.203   2.611 -21.008  1.00  0.680          O  
ATOM    514  CG2 THR A  32      -6.259   4.765 -20.742  1.00  0.680          C  
ATOM    515  H   THR A  32      -6.047   3.043 -18.638  1.00  0.520          H  
ATOM    516  HA  THR A  32      -8.378   3.288 -20.211  1.00  0.610          H  
ATOM    517  HB  THR A  32      -6.826   3.230 -22.133  1.00  0.820          H  
ATOM    518  HG1 THR A  32      -4.648   2.850 -21.760  1.00  0.820          H  
ATOM    519 1HG2 THR A  32      -5.538   5.216 -21.422  1.00  0.820          H  
ATOM    520 2HG2 THR A  32      -7.211   5.289 -20.823  1.00  0.820          H  
ATOM    521 3HG2 THR A  32      -5.891   4.847 -19.723  1.00  0.820          H  
ATOM    522  N   GLN A  33      -7.573   0.261 -19.775  1.00  0.490          N  
ATOM    523  CA  GLN A  33      -7.938  -1.115 -20.059  1.00  0.540          C  
ATOM    524  C   GLN A  33      -9.341  -1.455 -19.527  1.00  0.510          C  
ATOM    525  O   GLN A  33      -9.813  -2.581 -19.694  1.00  0.570          O  
ATOM    526  CB  GLN A  33      -6.900  -2.061 -19.453  1.00  0.740          C  
ATOM    527  CG  GLN A  33      -5.499  -1.855 -20.009  1.00  0.740          C  
ATOM    528  CD  GLN A  33      -5.437  -2.074 -21.489  1.00  0.740          C  
ATOM    529  OE1 GLN A  33      -5.855  -3.122 -21.982  1.00  0.740          O  
ATOM    530  NE2 GLN A  33      -4.922  -1.095 -22.215  1.00  0.740          N  
ATOM    531  H   GLN A  33      -7.074   0.463 -18.903  1.00  0.590          H  
ATOM    532  HA  GLN A  33      -7.953  -1.251 -21.139  1.00  0.650          H  
ATOM    533 1HB  GLN A  33      -6.857  -1.898 -18.374  1.00  0.880          H  
ATOM    534 2HB  GLN A  33      -7.194  -3.095 -19.623  1.00  0.880          H  
ATOM    535 1HG  GLN A  33      -5.182  -0.831 -19.793  1.00  0.880          H  
ATOM    536 2HG  GLN A  33      -4.823  -2.561 -19.545  1.00  0.880          H  
ATOM    537 1HE2 GLN A  33      -4.860  -1.188 -23.211  1.00  0.880          H  
ATOM    538 2HE2 GLN A  33      -4.597  -0.257 -21.770  1.00  0.880          H  
ATOM    539  N   VAL A  34     -10.005  -0.487 -18.886  1.00  0.420          N  
ATOM    540  CA  VAL A  34     -11.350  -0.671 -18.353  1.00  0.390          C  
ATOM    541  C   VAL A  34     -12.422  -0.500 -19.440  1.00  0.410          C  
ATOM    542  O   VAL A  34     -12.473   0.545 -20.082  1.00  0.380          O  
ATOM    543  CB  VAL A  34     -11.622   0.364 -17.231  1.00  0.560          C  
ATOM    544  CG1 VAL A  34     -13.045   0.292 -16.766  1.00  0.560          C  
ATOM    545  CG2 VAL A  34     -10.747   0.065 -16.048  1.00  0.560          C  
ATOM    546  H   VAL A  34      -9.546   0.422 -18.757  1.00  0.500          H  
ATOM    547  HA  VAL A  34     -11.378  -1.660 -17.913  1.00  0.470          H  
ATOM    548  HB  VAL A  34     -11.418   1.372 -17.606  1.00  0.670          H  
ATOM    549 1HG1 VAL A  34     -13.204   1.005 -15.967  1.00  0.670          H  
ATOM    550 2HG1 VAL A  34     -13.729   0.512 -17.574  1.00  0.670          H  
ATOM    551 3HG1 VAL A  34     -13.219  -0.691 -16.407  1.00  0.670          H  
ATOM    552 1HG2 VAL A  34     -10.951   0.786 -15.282  1.00  0.670          H  
ATOM    553 2HG2 VAL A  34     -10.975  -0.911 -15.685  1.00  0.670          H  
ATOM    554 3HG2 VAL A  34      -9.697   0.115 -16.332  1.00  0.670          H  
ATOM    555  N   PRO A  35     -13.357  -1.455 -19.630  1.00  0.490          N  
ATOM    556  CA  PRO A  35     -14.422  -1.411 -20.630  1.00  0.520          C  
ATOM    557  C   PRO A  35     -15.597  -0.521 -20.215  1.00  0.440          C  
ATOM    558  O   PRO A  35     -16.724  -0.988 -20.065  1.00  0.470          O  
ATOM    559  CB  PRO A  35     -14.841  -2.881 -20.701  1.00  0.780          C  
ATOM    560  CG  PRO A  35     -14.607  -3.396 -19.303  1.00  0.780          C  
ATOM    561  CD  PRO A  35     -13.334  -2.698 -18.846  1.00  0.780          C  
ATOM    562  HA  PRO A  35     -14.003  -1.075 -21.588  1.00  0.620          H  
ATOM    563 1HB  PRO A  35     -15.890  -2.969 -21.022  1.00  0.940          H  
ATOM    564 2HB  PRO A  35     -14.234  -3.410 -21.452  1.00  0.940          H  
ATOM    565 1HG  PRO A  35     -15.479  -3.170 -18.666  1.00  0.940          H  
ATOM    566 2HG  PRO A  35     -14.508  -4.491 -19.327  1.00  0.940          H  
ATOM    567 1HD  PRO A  35     -13.395  -2.513 -17.783  1.00  0.940          H  
ATOM    568 2HD  PRO A  35     -12.450  -3.303 -19.120  1.00  0.940          H  
ATOM    569  N   ASP A  36     -15.291   0.746 -19.981  1.00  0.360          N  
ATOM    570  CA  ASP A  36     -16.247   1.776 -19.574  1.00  0.350          C  
ATOM    571  C   ASP A  36     -15.684   3.147 -19.870  1.00  0.330          C  
ATOM    572  O   ASP A  36     -14.692   3.542 -19.251  1.00  0.320          O  
ATOM    573  CB  ASP A  36     -16.638   1.656 -18.096  1.00  0.490          C  
ATOM    574  CG  ASP A  36     -17.768   2.707 -17.602  1.00  0.490          C  
ATOM    575  OD1 ASP A  36     -17.966   3.774 -18.245  1.00  0.490          O  
ATOM    576  OD2 ASP A  36     -18.371   2.438 -16.576  1.00  0.490          O  
ATOM    577  H   ASP A  36     -14.315   1.009 -20.143  1.00  0.430          H  
ATOM    578  HA  ASP A  36     -17.155   1.652 -20.166  1.00  0.420          H  
ATOM    579 1HB  ASP A  36     -17.027   0.660 -17.934  1.00  0.590          H  
ATOM    580 2HB  ASP A  36     -15.758   1.750 -17.483  1.00  0.590          H  
ATOM    581  N   ASP A  37     -16.313   3.893 -20.787  1.00  0.360          N  
ATOM    582  CA  ASP A  37     -15.804   5.194 -21.240  1.00  0.390          C  
ATOM    583  C   ASP A  37     -15.534   6.136 -20.073  1.00  0.410          C  
ATOM    584  O   ASP A  37     -14.591   6.928 -20.101  1.00  0.450          O  
ATOM    585  CB  ASP A  37     -16.812   5.875 -22.166  1.00  0.530          C  
ATOM    586  CG  ASP A  37     -16.964   5.211 -23.532  1.00  0.530          C  
ATOM    587  OD1 ASP A  37     -16.160   4.382 -23.886  1.00  0.530          O  
ATOM    588  OD2 ASP A  37     -17.907   5.539 -24.203  1.00  0.530          O  
ATOM    589  H   ASP A  37     -17.146   3.519 -21.224  1.00  0.430          H  
ATOM    590  HA  ASP A  37     -14.878   5.033 -21.785  1.00  0.470          H  
ATOM    591 1HB  ASP A  37     -17.787   5.898 -21.679  1.00  0.640          H  
ATOM    592 2HB  ASP A  37     -16.508   6.910 -22.319  1.00  0.640          H  
ATOM    593  N   THR A  38     -16.310   6.010 -18.999  1.00  0.390          N  
ATOM    594  CA  THR A  38     -16.165   6.850 -17.821  1.00  0.420          C  
ATOM    595  C   THR A  38     -14.724   6.803 -17.311  1.00  0.390          C  
ATOM    596  O   THR A  38     -14.106   7.818 -16.926  1.00  0.420          O  
ATOM    597  CB  THR A  38     -17.091   6.318 -16.700  1.00  0.580          C  
ATOM    598  OG1 THR A  38     -18.447   6.320 -17.145  1.00  0.580          O  
ATOM    599  CG2 THR A  38     -16.947   7.142 -15.464  1.00  0.580          C  
ATOM    600  H   THR A  38     -17.063   5.307 -18.975  1.00  0.470          H  
ATOM    601  HA  THR A  38     -16.429   7.871 -18.068  1.00  0.500          H  
ATOM    602  HB  THR A  38     -16.824   5.304 -16.467  1.00  0.690          H  
ATOM    603  HG1 THR A  38     -18.580   5.473 -17.651  1.00  0.690          H  
ATOM    604 1HG2 THR A  38     -17.596   6.744 -14.688  1.00  0.690          H  
ATOM    605 2HG2 THR A  38     -15.935   7.073 -15.144  1.00  0.690          H  
ATOM    606 3HG2 THR A  38     -17.212   8.177 -15.670  1.00  0.690          H  
ATOM    607  N   PHE A  39     -14.209   5.586 -17.274  1.00  0.340          N  
ATOM    608  CA  PHE A  39     -12.904   5.277 -16.767  1.00  0.340          C  
ATOM    609  C   PHE A  39     -11.853   5.385 -17.866  1.00  0.380          C  
ATOM    610  O   PHE A  39     -10.843   6.069 -17.717  1.00  0.410          O  
ATOM    611  CB  PHE A  39     -13.002   3.878 -16.177  1.00  0.480          C  
ATOM    612  CG  PHE A  39     -13.868   3.867 -14.925  1.00  0.480          C  
ATOM    613  CD1 PHE A  39     -15.200   3.557 -14.992  1.00  0.480          C  
ATOM    614  CD2 PHE A  39     -13.360   4.192 -13.712  1.00  0.480          C  
ATOM    615  CE1 PHE A  39     -15.993   3.593 -13.878  1.00  0.480          C  
ATOM    616  CE2 PHE A  39     -14.135   4.229 -12.577  1.00  0.480          C  
ATOM    617  CZ  PHE A  39     -15.455   3.935 -12.661  1.00  0.480          C  
ATOM    618  H   PHE A  39     -14.752   4.816 -17.666  1.00  0.410          H  
ATOM    619  HA  PHE A  39     -12.657   5.983 -15.979  1.00  0.410          H  
ATOM    620 1HB  PHE A  39     -13.462   3.226 -16.915  1.00  0.570          H  
ATOM    621 2HB  PHE A  39     -12.038   3.483 -15.962  1.00  0.570          H  
ATOM    622  HD1 PHE A  39     -15.634   3.303 -15.939  1.00  0.570          H  
ATOM    623  HD2 PHE A  39     -12.345   4.437 -13.655  1.00  0.570          H  
ATOM    624  HE1 PHE A  39     -17.058   3.356 -13.966  1.00  0.570          H  
ATOM    625  HE2 PHE A  39     -13.698   4.503 -11.614  1.00  0.570          H  
ATOM    626  HZ  PHE A  39     -16.083   3.970 -11.766  1.00  0.570          H  
ATOM    627  N   LYS A  40     -12.119   4.767 -19.007  1.00  0.390          N  
ATOM    628  CA  LYS A  40     -11.169   4.725 -20.114  1.00  0.450          C  
ATOM    629  C   LYS A  40     -10.703   6.093 -20.583  1.00  0.470          C  
ATOM    630  O   LYS A  40      -9.533   6.279 -20.921  1.00  0.550          O  
ATOM    631  CB  LYS A  40     -11.768   3.983 -21.303  1.00  0.610          C  
ATOM    632  CG  LYS A  40     -10.854   3.862 -22.517  1.00  0.610          C  
ATOM    633  CD  LYS A  40     -11.533   3.053 -23.601  1.00  0.610          C  
ATOM    634  CE  LYS A  40     -10.684   2.965 -24.853  1.00  0.610          C  
ATOM    635  NZ  LYS A  40     -11.366   2.176 -25.921  1.00  0.610          N  
ATOM    636  H   LYS A  40     -12.999   4.261 -19.091  1.00  0.470          H  
ATOM    637  HA  LYS A  40     -10.303   4.176 -19.766  1.00  0.540          H  
ATOM    638 1HB  LYS A  40     -12.056   2.978 -20.990  1.00  0.730          H  
ATOM    639 2HB  LYS A  40     -12.666   4.492 -21.620  1.00  0.730          H  
ATOM    640 1HG  LYS A  40     -10.622   4.854 -22.913  1.00  0.730          H  
ATOM    641 2HG  LYS A  40      -9.924   3.372 -22.229  1.00  0.730          H  
ATOM    642 1HD  LYS A  40     -11.727   2.045 -23.226  1.00  0.730          H  
ATOM    643 2HD  LYS A  40     -12.488   3.520 -23.849  1.00  0.730          H  
ATOM    644 1HE  LYS A  40     -10.489   3.970 -25.223  1.00  0.730          H  
ATOM    645 2HE  LYS A  40      -9.734   2.486 -24.609  1.00  0.730          H  
ATOM    646 1HZ  LYS A  40     -10.777   2.135 -26.742  1.00  0.730          H  
ATOM    647 2HZ  LYS A  40     -11.539   1.238 -25.584  1.00  0.730          H  
ATOM    648 3HZ  LYS A  40     -12.246   2.618 -26.158  1.00  0.730          H  
ATOM    649  N   ASN A  41     -11.620   7.055 -20.624  1.00  0.440          N  
ATOM    650  CA  ASN A  41     -11.307   8.385 -21.114  1.00  0.480          C  
ATOM    651  C   ASN A  41     -10.963   9.348 -19.981  1.00  0.490          C  
ATOM    652  O   ASN A  41     -10.877  10.559 -20.197  1.00  0.530          O  
ATOM    653  CB  ASN A  41     -12.463   8.908 -21.939  1.00  0.660          C  
ATOM    654  CG  ASN A  41     -12.657   8.126 -23.210  1.00  0.660          C  
ATOM    655  OD1 ASN A  41     -11.705   7.647 -23.844  1.00  0.660          O  
ATOM    656  ND2 ASN A  41     -13.896   7.985 -23.601  1.00  0.660          N  
ATOM    657  H   ASN A  41     -12.582   6.853 -20.335  1.00  0.530          H  
ATOM    658  HA  ASN A  41     -10.428   8.316 -21.755  1.00  0.580          H  
ATOM    659 1HB  ASN A  41     -13.377   8.839 -21.358  1.00  0.790          H  
ATOM    660 2HB  ASN A  41     -12.305   9.957 -22.180  1.00  0.790          H  
ATOM    661 1HD2 ASN A  41     -14.105   7.474 -24.438  1.00  0.790          H  
ATOM    662 2HD2 ASN A  41     -14.637   8.392 -23.064  1.00  0.790          H  
ATOM    663  N   ARG A  42     -10.772   8.808 -18.774  1.00  0.460          N  
ATOM    664  CA  ARG A  42     -10.433   9.566 -17.579  1.00  0.460          C  
ATOM    665  C   ARG A  42     -11.412  10.704 -17.327  1.00  0.470          C  
ATOM    666  O   ARG A  42     -10.994  11.833 -17.069  1.00  0.490          O  
ATOM    667  CB  ARG A  42      -9.032  10.154 -17.671  1.00  0.640          C  
ATOM    668  CG  ARG A  42      -7.921   9.151 -17.860  1.00  0.640          C  
ATOM    669  CD  ARG A  42      -6.608   9.791 -17.716  1.00  0.640          C  
ATOM    670  NE  ARG A  42      -5.505   8.893 -18.037  1.00  0.640          N  
ATOM    671  CZ  ARG A  42      -4.194   9.147 -17.789  1.00  0.640          C  
ATOM    672  NH1 ARG A  42      -3.825  10.236 -17.141  1.00  0.640          N  
ATOM    673  NH2 ARG A  42      -3.274   8.285 -18.199  1.00  0.640          N  
ATOM    674  H   ARG A  42     -10.849   7.796 -18.655  1.00  0.550          H  
ATOM    675  HA  ARG A  42     -10.463   8.881 -16.727  1.00  0.550          H  
ATOM    676 1HB  ARG A  42      -8.980  10.868 -18.488  1.00  0.770          H  
ATOM    677 2HB  ARG A  42      -8.812  10.697 -16.749  1.00  0.770          H  
ATOM    678 1HG  ARG A  42      -8.003   8.382 -17.108  1.00  0.770          H  
ATOM    679 2HG  ARG A  42      -7.991   8.705 -18.852  1.00  0.770          H  
ATOM    680 1HD  ARG A  42      -6.550  10.661 -18.370  1.00  0.770          H  
ATOM    681 2HD  ARG A  42      -6.508  10.103 -16.700  1.00  0.770          H  
ATOM    682  HE  ARG A  42      -5.733   8.046 -18.539  1.00  0.770          H  
ATOM    683 1HH1 ARG A  42      -4.523  10.899 -16.762  1.00  0.770          H  
ATOM    684 2HH1 ARG A  42      -2.850  10.414 -16.957  1.00  0.770          H  
ATOM    685 1HH2 ARG A  42      -3.549   7.451 -18.699  1.00  0.770          H  
ATOM    686 2HH2 ARG A  42      -2.297   8.463 -18.020  1.00  0.770          H  
ATOM    687  N   LEU A  43     -12.716  10.422 -17.373  1.00  0.460          N  
ATOM    688  CA  LEU A  43     -13.691  11.475 -17.153  1.00  0.480          C  
ATOM    689  C   LEU A  43     -13.872  11.558 -15.654  1.00  0.440          C  
ATOM    690  O   LEU A  43     -14.058  12.627 -15.074  1.00  0.470          O  
ATOM    691  CB  LEU A  43     -14.997  11.107 -17.858  1.00  0.660          C  
ATOM    692  CG  LEU A  43     -14.866  10.878 -19.404  1.00  0.660          C  
ATOM    693  CD1 LEU A  43     -16.201  10.444 -19.961  1.00  0.660          C  
ATOM    694  CD2 LEU A  43     -14.350  12.128 -20.111  1.00  0.660          C  
ATOM    695  H   LEU A  43     -13.042   9.472 -17.553  1.00  0.550          H  
ATOM    696  HA  LEU A  43     -13.304  12.427 -17.507  1.00  0.580          H  
ATOM    697 1HB  LEU A  43     -15.384  10.190 -17.414  1.00  0.800          H  
ATOM    698 2HB  LEU A  43     -15.719  11.905 -17.691  1.00  0.800          H  
ATOM    699  HG  LEU A  43     -14.165  10.066 -19.575  1.00  0.800          H  
ATOM    700 1HD1 LEU A  43     -16.100  10.251 -21.028  1.00  0.800          H  
ATOM    701 2HD1 LEU A  43     -16.531   9.547 -19.474  1.00  0.800          H  
ATOM    702 3HD1 LEU A  43     -16.935  11.231 -19.803  1.00  0.800          H  
ATOM    703 1HD2 LEU A  43     -14.262  11.923 -21.178  1.00  0.800          H  
ATOM    704 2HD2 LEU A  43     -15.043  12.953 -19.956  1.00  0.800          H  
ATOM    705 3HD2 LEU A  43     -13.367  12.400 -19.728  1.00  0.800          H  
ATOM    706  N   VAL A  44     -13.747  10.391 -15.040  1.00  0.420          N  
ATOM    707  CA  VAL A  44     -13.809  10.199 -13.604  1.00  0.440          C  
ATOM    708  C   VAL A  44     -12.531  10.723 -12.926  1.00  0.410          C  
ATOM    709  O   VAL A  44     -12.584  11.252 -11.819  1.00  0.480          O  
ATOM    710  CB  VAL A  44     -14.073   8.708 -13.333  1.00  0.610          C  
ATOM    711  CG1 VAL A  44     -12.856   7.861 -13.717  1.00  0.610          C  
ATOM    712  CG2 VAL A  44     -14.480   8.480 -11.874  1.00  0.610          C  
ATOM    713  H   VAL A  44     -13.655   9.577 -15.646  1.00  0.500          H  
ATOM    714  HA  VAL A  44     -14.658  10.768 -13.222  1.00  0.530          H  
ATOM    715  HB  VAL A  44     -14.864   8.409 -13.953  1.00  0.730          H  
ATOM    716 1HG1 VAL A  44     -13.097   6.842 -13.563  1.00  0.730          H  
ATOM    717 2HG1 VAL A  44     -12.608   8.015 -14.760  1.00  0.730          H  
ATOM    718 3HG1 VAL A  44     -12.007   8.105 -13.118  1.00  0.730          H  
ATOM    719 1HG2 VAL A  44     -14.696   7.424 -11.720  1.00  0.730          H  
ATOM    720 2HG2 VAL A  44     -13.697   8.782 -11.206  1.00  0.730          H  
ATOM    721 3HG2 VAL A  44     -15.371   9.067 -11.655  1.00  0.730          H  
ATOM    722  N   GLY A  45     -11.383  10.545 -13.596  1.00  0.420          N  
ATOM    723  CA  GLY A  45     -10.074  10.974 -13.101  1.00  0.380          C  
ATOM    724  C   GLY A  45      -8.965   9.975 -13.448  1.00  0.310          C  
ATOM    725  O   GLY A  45      -9.234   8.882 -13.947  1.00  0.410          O  
ATOM    726  H   GLY A  45     -11.443  10.080 -14.486  1.00  0.500          H  
ATOM    727 1HA  GLY A  45      -9.833  11.945 -13.534  1.00  0.460          H  
ATOM    728 2HA  GLY A  45     -10.116  11.114 -12.020  1.00  0.460          H  
ATOM    729  N   ASP A  46      -7.710  10.377 -13.219  1.00  0.390          N  
ATOM    730  CA  ASP A  46      -6.533   9.540 -13.493  1.00  0.430          C  
ATOM    731  C   ASP A  46      -6.544   8.268 -12.655  1.00  0.350          C  
ATOM    732  O   ASP A  46      -6.939   8.305 -11.485  1.00  0.440          O  
ATOM    733  CB  ASP A  46      -5.222  10.288 -13.191  1.00  0.590          C  
ATOM    734  CG  ASP A  46      -4.815  11.386 -14.194  1.00  0.590          C  
ATOM    735  OD1 ASP A  46      -5.442  11.546 -15.217  1.00  0.590          O  
ATOM    736  OD2 ASP A  46      -3.819  12.010 -13.948  1.00  0.590          O  
ATOM    737  H   ASP A  46      -7.567  11.297 -12.821  1.00  0.470          H  
ATOM    738  HA  ASP A  46      -6.545   9.250 -14.543  1.00  0.520          H  
ATOM    739 1HB  ASP A  46      -5.301  10.746 -12.202  1.00  0.700          H  
ATOM    740 2HB  ASP A  46      -4.419   9.575 -13.134  1.00  0.700          H  
ATOM    741  N   GLY A  47      -6.044   7.154 -13.207  1.00  0.280          N  
ATOM    742  CA  GLY A  47      -5.996   5.945 -12.399  1.00  0.320          C  
ATOM    743  C   GLY A  47      -5.473   4.675 -13.075  1.00  0.280          C  
ATOM    744  O   GLY A  47      -4.990   4.670 -14.225  1.00  0.490          O  
ATOM    745  H   GLY A  47      -5.729   7.145 -14.168  1.00  0.340          H  
ATOM    746 1HA  GLY A  47      -5.398   6.145 -11.510  1.00  0.380          H  
ATOM    747 2HA  GLY A  47      -6.999   5.746 -12.039  1.00  0.380          H  
ATOM    748  N   ILE A  48      -5.596   3.599 -12.304  1.00  0.290          N  
ATOM    749  CA  ILE A  48      -5.183   2.219 -12.613  1.00  0.370          C  
ATOM    750  C   ILE A  48      -6.289   1.264 -12.226  1.00  0.250          C  
ATOM    751  O   ILE A  48      -7.263   1.695 -11.618  1.00  0.400          O  
ATOM    752  CB  ILE A  48      -3.866   1.899 -11.903  1.00  0.490          C  
ATOM    753  CG1 ILE A  48      -4.072   2.025 -10.368  1.00  0.490          C  
ATOM    754  CG2 ILE A  48      -2.771   2.729 -12.429  1.00  0.490          C  
ATOM    755  CD1 ILE A  48      -2.852   1.789  -9.506  1.00  0.490          C  
ATOM    756  H   ILE A  48      -6.066   3.786 -11.410  1.00  0.350          H  
ATOM    757  HA  ILE A  48      -5.015   2.121 -13.680  1.00  0.440          H  
ATOM    758  HB  ILE A  48      -3.614   0.864 -12.111  1.00  0.580          H  
ATOM    759 1HG1 ILE A  48      -4.476   2.965 -10.159  1.00  0.580          H  
ATOM    760 2HG1 ILE A  48      -4.802   1.269 -10.075  1.00  0.580          H  
ATOM    761 1HG2 ILE A  48      -1.857   2.440 -11.957  1.00  0.580          H  
ATOM    762 2HG2 ILE A  48      -2.674   2.566 -13.500  1.00  0.580          H  
ATOM    763 3HG2 ILE A  48      -2.960   3.777 -12.245  1.00  0.580          H  
ATOM    764 1HD1 ILE A  48      -3.129   1.874  -8.494  1.00  0.580          H  
ATOM    765 2HD1 ILE A  48      -2.435   0.840  -9.667  1.00  0.580          H  
ATOM    766 3HD1 ILE A  48      -2.105   2.539  -9.715  1.00  0.580          H  
ATOM    767  N   ALA A  49      -6.158  -0.018 -12.550  1.00  0.310          N  
ATOM    768  CA  ALA A  49      -7.159  -0.978 -12.097  1.00  0.430          C  
ATOM    769  C   ALA A  49      -6.543  -2.310 -11.706  1.00  0.300          C  
ATOM    770  O   ALA A  49      -5.568  -2.761 -12.302  1.00  0.270          O  
ATOM    771  CB  ALA A  49      -8.195  -1.203 -13.189  1.00  0.550          C  
ATOM    772  H   ALA A  49      -5.361  -0.322 -13.117  1.00  0.370          H  
ATOM    773  HA  ALA A  49      -7.627  -0.571 -11.209  1.00  0.520          H  
ATOM    774 1HB  ALA A  49      -8.936  -1.894 -12.815  1.00  0.660          H  
ATOM    775 2HB  ALA A  49      -8.668  -0.265 -13.463  1.00  0.660          H  
ATOM    776 3HB  ALA A  49      -7.708  -1.626 -14.069  1.00  0.660          H  
ATOM    777  N   ILE A  50      -7.139  -2.964 -10.710  1.00  0.360          N  
ATOM    778  CA  ILE A  50      -6.662  -4.269 -10.259  1.00  0.390          C  
ATOM    779  C   ILE A  50      -7.625  -5.355 -10.638  1.00  0.370          C  
ATOM    780  O   ILE A  50      -8.836  -5.233 -10.446  1.00  0.390          O  
ATOM    781  CB  ILE A  50      -6.405  -4.372  -8.708  1.00  0.530          C  
ATOM    782  CG1 ILE A  50      -5.319  -3.408  -8.273  1.00  0.530          C  
ATOM    783  CG2 ILE A  50      -5.954  -5.794  -8.338  1.00  0.530          C  
ATOM    784  CD1 ILE A  50      -5.131  -3.221  -6.773  1.00  0.530          C  
ATOM    785  H   ILE A  50      -7.967  -2.541 -10.281  1.00  0.430          H  
ATOM    786  HA  ILE A  50      -5.721  -4.484 -10.760  1.00  0.470          H  
ATOM    787  HB  ILE A  50      -7.313  -4.144  -8.162  1.00  0.640          H  
ATOM    788 1HG1 ILE A  50      -4.383  -3.781  -8.662  1.00  0.640          H  
ATOM    789 2HG1 ILE A  50      -5.533  -2.440  -8.708  1.00  0.640          H  
ATOM    790 1HG2 ILE A  50      -5.766  -5.886  -7.288  1.00  0.640          H  
ATOM    791 2HG2 ILE A  50      -6.705  -6.499  -8.589  1.00  0.640          H  
ATOM    792 3HG2 ILE A  50      -5.043  -6.016  -8.880  1.00  0.640          H  
ATOM    793 1HD1 ILE A  50      -4.325  -2.520  -6.610  1.00  0.640          H  
ATOM    794 2HD1 ILE A  50      -6.032  -2.838  -6.319  1.00  0.640          H  
ATOM    795 3HD1 ILE A  50      -4.869  -4.153  -6.293  1.00  0.640          H  
ATOM    796  N   LEU A  51      -7.078  -6.414 -11.205  1.00  0.370          N  
ATOM    797  CA  LEU A  51      -7.843  -7.606 -11.501  1.00  0.390          C  
ATOM    798  C   LEU A  51      -7.488  -8.504 -10.302  1.00  0.360          C  
ATOM    799  O   LEU A  51      -6.379  -9.054 -10.255  1.00  0.340          O  
ATOM    800  CB  LEU A  51      -7.405  -8.196 -12.847  1.00  0.540          C  
ATOM    801  CG  LEU A  51      -8.000  -7.519 -14.146  1.00  0.540          C  
ATOM    802  CD1 LEU A  51      -7.623  -6.008 -14.226  1.00  0.540          C  
ATOM    803  CD2 LEU A  51      -7.452  -8.242 -15.361  1.00  0.540          C  
ATOM    804  H   LEU A  51      -6.076  -6.382 -11.421  1.00  0.440          H  
ATOM    805  HA  LEU A  51      -8.899  -7.374 -11.554  1.00  0.470          H  
ATOM    806 1HB  LEU A  51      -6.318  -8.121 -12.910  1.00  0.650          H  
ATOM    807 2HB  LEU A  51      -7.679  -9.250 -12.864  1.00  0.650          H  
ATOM    808  HG  LEU A  51      -9.086  -7.605 -14.134  1.00  0.650          H  
ATOM    809 1HD1 LEU A  51      -8.031  -5.583 -15.139  1.00  0.650          H  
ATOM    810 2HD1 LEU A  51      -8.030  -5.466 -13.392  1.00  0.650          H  
ATOM    811 3HD1 LEU A  51      -6.544  -5.903 -14.229  1.00  0.650          H  
ATOM    812 1HD2 LEU A  51      -7.864  -7.794 -16.268  1.00  0.650          H  
ATOM    813 2HD2 LEU A  51      -6.366  -8.155 -15.373  1.00  0.650          H  
ATOM    814 3HD2 LEU A  51      -7.732  -9.296 -15.319  1.00  0.650          H  
ATOM    815  N   PRO A  52      -8.372  -8.578  -9.271  1.00  0.360          N  
ATOM    816  CA  PRO A  52      -8.131  -9.152  -7.956  1.00  0.340          C  
ATOM    817  C   PRO A  52      -8.135 -10.659  -7.939  1.00  0.300          C  
ATOM    818  O   PRO A  52      -8.791 -11.303  -8.755  1.00  0.370          O  
ATOM    819  CB  PRO A  52      -9.333  -8.644  -7.157  1.00  0.510          C  
ATOM    820  CG  PRO A  52     -10.431  -8.544  -8.171  1.00  0.510          C  
ATOM    821  CD  PRO A  52      -9.771  -8.126  -9.451  1.00  0.510          C  
ATOM    822  HA  PRO A  52      -7.212  -8.762  -7.529  1.00  0.410          H  
ATOM    823 1HB  PRO A  52      -9.557  -9.337  -6.339  1.00  0.610          H  
ATOM    824 2HB  PRO A  52      -9.089  -7.680  -6.692  1.00  0.610          H  
ATOM    825 1HG  PRO A  52     -10.901  -9.523  -8.292  1.00  0.610          H  
ATOM    826 2HG  PRO A  52     -11.215  -7.847  -7.838  1.00  0.610          H  
ATOM    827 1HD  PRO A  52     -10.251  -8.654 -10.297  1.00  0.610          H  
ATOM    828 2HD  PRO A  52      -9.861  -7.063  -9.530  1.00  0.610          H  
ATOM    829  N   SER A  53      -7.488 -11.204  -6.921  1.00  0.290          N  
ATOM    830  CA  SER A  53      -7.551 -12.626  -6.649  1.00  0.350          C  
ATOM    831  C   SER A  53      -8.102 -12.842  -5.247  1.00  0.470          C  
ATOM    832  O   SER A  53      -8.890 -13.764  -5.012  1.00  1.150          O  
ATOM    833  CB  SER A  53      -6.169 -13.231  -6.726  1.00  0.470          C  
ATOM    834  OG  SER A  53      -5.342 -12.691  -5.728  1.00  0.470          O  
ATOM    835  H   SER A  53      -6.906 -10.622  -6.319  1.00  0.350          H  
ATOM    836  HA  SER A  53      -8.210 -13.102  -7.372  1.00  0.420          H  
ATOM    837 1HB  SER A  53      -6.234 -14.309  -6.602  1.00  0.560          H  
ATOM    838 2HB  SER A  53      -5.739 -13.032  -7.706  1.00  0.560          H  
ATOM    839  HG  SER A  53      -4.484 -13.115  -5.836  1.00  0.560          H  
ATOM    840  N   ASP A  54      -7.692 -11.978  -4.321  1.00  0.340          N  
ATOM    841  CA  ASP A  54      -8.097 -12.070  -2.922  1.00  0.340          C  
ATOM    842  C   ASP A  54      -9.282 -11.126  -2.649  1.00  0.450          C  
ATOM    843  O   ASP A  54      -9.083  -9.923  -2.489  1.00  0.830          O  
ATOM    844  CB  ASP A  54      -6.911 -11.705  -2.034  1.00  0.480          C  
ATOM    845  CG  ASP A  54      -7.143 -11.897  -0.568  1.00  0.480          C  
ATOM    846  OD1 ASP A  54      -8.227 -12.313  -0.207  1.00  0.480          O  
ATOM    847  OD2 ASP A  54      -6.229 -11.628   0.189  1.00  0.480          O  
ATOM    848  H   ASP A  54      -7.031 -11.250  -4.604  1.00  0.410          H  
ATOM    849  HA  ASP A  54      -8.408 -13.093  -2.711  1.00  0.410          H  
ATOM    850 1HB  ASP A  54      -6.038 -12.286  -2.340  1.00  0.570          H  
ATOM    851 2HB  ASP A  54      -6.687 -10.658  -2.195  1.00  0.570          H  
ATOM    852  N   GLY A  55     -10.513 -11.648  -2.563  1.00  0.490          N  
ATOM    853  CA  GLY A  55     -11.740 -10.824  -2.437  1.00  0.610          C  
ATOM    854  C   GLY A  55     -12.006 -10.220  -1.054  1.00  0.500          C  
ATOM    855  O   GLY A  55     -13.113 -10.304  -0.512  1.00  0.770          O  
ATOM    856  H   GLY A  55     -10.606 -12.652  -2.648  1.00  0.590          H  
ATOM    857 1HA  GLY A  55     -11.695 -10.018  -3.167  1.00  0.730          H  
ATOM    858 2HA  GLY A  55     -12.596 -11.438  -2.710  1.00  0.730          H  
ATOM    859  N   HIS A  56     -11.002  -9.571  -0.512  1.00  0.450          N  
ATOM    860  CA  HIS A  56     -11.088  -8.910   0.775  1.00  0.470          C  
ATOM    861  C   HIS A  56     -10.499  -7.535   0.612  1.00  0.430          C  
ATOM    862  O   HIS A  56      -9.282  -7.376   0.580  1.00  0.530          O  
ATOM    863  CB  HIS A  56     -10.341  -9.676   1.874  1.00  0.650          C  
ATOM    864  CG  HIS A  56     -10.868 -11.058   2.142  1.00  0.650          C  
ATOM    865  ND1 HIS A  56     -10.422 -12.167   1.455  1.00  0.650          N  
ATOM    866  CD2 HIS A  56     -11.812 -11.505   3.009  1.00  0.650          C  
ATOM    867  CE1 HIS A  56     -11.063 -13.234   1.889  1.00  0.650          C  
ATOM    868  NE2 HIS A  56     -11.912 -12.862   2.836  1.00  0.650          N  
ATOM    869  H   HIS A  56     -10.139  -9.544  -1.052  1.00  0.540          H  
ATOM    870  HA  HIS A  56     -12.127  -8.797   1.080  1.00  0.560          H  
ATOM    871 1HB  HIS A  56      -9.289  -9.769   1.590  1.00  0.780          H  
ATOM    872 2HB  HIS A  56     -10.385  -9.107   2.796  1.00  0.780          H  
ATOM    873  HD1 HIS A  56      -9.523 -12.224   0.951  1.00  0.780          H  
ATOM    874  HD2 HIS A  56     -12.440 -11.002   3.745  1.00  0.780          H  
ATOM    875  HE1 HIS A  56     -10.846 -14.212   1.463  1.00  0.780          H  
ATOM    876  N   PHE A  57     -11.361  -6.543   0.467  1.00  0.340          N  
ATOM    877  CA  PHE A  57     -10.918  -5.198   0.185  1.00  0.330          C  
ATOM    878  C   PHE A  57     -10.719  -4.442   1.473  1.00  0.360          C  
ATOM    879  O   PHE A  57     -11.686  -4.189   2.206  1.00  0.380          O  
ATOM    880  CB  PHE A  57     -11.948  -4.512  -0.714  1.00  0.470          C  
ATOM    881  CG  PHE A  57     -11.987  -5.048  -2.145  1.00  0.470          C  
ATOM    882  CD1 PHE A  57     -12.525  -6.309  -2.447  1.00  0.470          C  
ATOM    883  CD2 PHE A  57     -11.507  -4.279  -3.200  1.00  0.470          C  
ATOM    884  CE1 PHE A  57     -12.544  -6.777  -3.748  1.00  0.470          C  
ATOM    885  CE2 PHE A  57     -11.541  -4.762  -4.497  1.00  0.470          C  
ATOM    886  CZ  PHE A  57     -12.054  -6.009  -4.764  1.00  0.470          C  
ATOM    887  H   PHE A  57     -12.366  -6.711   0.559  1.00  0.410          H  
ATOM    888  HA  PHE A  57      -9.966  -5.244  -0.338  1.00  0.400          H  
ATOM    889 1HB  PHE A  57     -12.906  -4.668  -0.278  1.00  0.560          H  
ATOM    890 2HB  PHE A  57     -11.763  -3.441  -0.744  1.00  0.560          H  
ATOM    891  HD1 PHE A  57     -12.923  -6.934  -1.649  1.00  0.560          H  
ATOM    892  HD2 PHE A  57     -11.096  -3.292  -3.000  1.00  0.560          H  
ATOM    893  HE1 PHE A  57     -12.949  -7.754  -3.968  1.00  0.560          H  
ATOM    894  HE2 PHE A  57     -11.158  -4.166  -5.310  1.00  0.560          H  
ATOM    895  HZ  PHE A  57     -12.072  -6.381  -5.785  1.00  0.560          H  
ATOM    896  N   LYS A  58      -9.455  -4.115   1.747  1.00  0.380          N  
ATOM    897  CA  LYS A  58      -8.985  -3.424   2.947  1.00  0.410          C  
ATOM    898  C   LYS A  58      -8.956  -1.907   2.767  1.00  0.430          C  
ATOM    899  O   LYS A  58      -9.079  -1.395   1.659  1.00  0.520          O  
ATOM    900  CB  LYS A  58      -7.600  -3.961   3.339  1.00  0.560          C  
ATOM    901  CG  LYS A  58      -7.622  -5.097   4.393  1.00  0.560          C  
ATOM    902  CD  LYS A  58      -8.436  -6.331   3.916  1.00  0.560          C  
ATOM    903  CE  LYS A  58      -8.643  -7.359   5.025  1.00  0.560          C  
ATOM    904  NZ  LYS A  58      -7.429  -8.184   5.284  1.00  0.560          N  
ATOM    905  H   LYS A  58      -8.739  -4.429   1.078  1.00  0.460          H  
ATOM    906  HA  LYS A  58      -9.669  -3.628   3.761  1.00  0.490          H  
ATOM    907 1HB  LYS A  58      -7.105  -4.346   2.445  1.00  0.670          H  
ATOM    908 2HB  LYS A  58      -6.989  -3.148   3.722  1.00  0.670          H  
ATOM    909 1HG  LYS A  58      -6.598  -5.398   4.610  1.00  0.670          H  
ATOM    910 2HG  LYS A  58      -8.065  -4.721   5.306  1.00  0.670          H  
ATOM    911 1HD  LYS A  58      -9.424  -6.031   3.600  1.00  0.670          H  
ATOM    912 2HD  LYS A  58      -7.936  -6.803   3.070  1.00  0.670          H  
ATOM    913 1HE  LYS A  58      -8.918  -6.835   5.941  1.00  0.670          H  
ATOM    914 2HE  LYS A  58      -9.459  -8.016   4.741  1.00  0.670          H  
ATOM    915 1HZ  LYS A  58      -7.630  -8.844   6.024  1.00  0.670          H  
ATOM    916 2HZ  LYS A  58      -7.171  -8.685   4.444  1.00  0.670          H  
ATOM    917 3HZ  LYS A  58      -6.671  -7.585   5.566  1.00  0.670          H  
ATOM    918  N   ALA A  59      -8.809  -1.187   3.870  1.00  0.380          N  
ATOM    919  CA  ALA A  59      -8.749   0.267   3.816  1.00  0.380          C  
ATOM    920  C   ALA A  59      -7.591   0.718   2.902  1.00  0.390          C  
ATOM    921  O   ALA A  59      -6.584   0.026   2.810  1.00  0.480          O  
ATOM    922  CB  ALA A  59      -8.564   0.818   5.221  1.00  0.530          C  
ATOM    923  H   ALA A  59      -8.792  -1.674   4.772  1.00  0.460          H  
ATOM    924  HA  ALA A  59      -9.690   0.619   3.425  1.00  0.460          H  
ATOM    925 1HB  ALA A  59      -8.539   1.893   5.184  1.00  0.640          H  
ATOM    926 2HB  ALA A  59      -9.395   0.484   5.849  1.00  0.640          H  
ATOM    927 3HB  ALA A  59      -7.635   0.454   5.645  1.00  0.640          H  
ATOM    928  N   PRO A  60      -7.749   1.818   2.133  1.00  0.430          N  
ATOM    929  CA  PRO A  60      -6.738   2.399   1.252  1.00  0.450          C  
ATOM    930  C   PRO A  60      -5.647   3.330   1.833  1.00  0.400          C  
ATOM    931  O   PRO A  60      -5.141   4.179   1.100  1.00  0.430          O  
ATOM    932  CB  PRO A  60      -7.617   3.166   0.254  1.00  0.680          C  
ATOM    933  CG  PRO A  60      -8.790   3.621   1.050  1.00  0.680          C  
ATOM    934  CD  PRO A  60      -9.092   2.450   1.987  1.00  0.680          C  
ATOM    935  HA  PRO A  60      -6.251   1.561   0.735  1.00  0.540          H  
ATOM    936 1HB  PRO A  60      -7.055   3.999  -0.180  1.00  0.810          H  
ATOM    937 2HB  PRO A  60      -7.890   2.501  -0.578  1.00  0.810          H  
ATOM    938 1HG  PRO A  60      -8.562   4.562   1.576  1.00  0.810          H  
ATOM    939 2HG  PRO A  60      -9.606   3.829   0.361  1.00  0.810          H  
ATOM    940 1HD  PRO A  60      -9.510   2.801   2.930  1.00  0.810          H  
ATOM    941 2HD  PRO A  60      -9.785   1.757   1.473  1.00  0.810          H  
ATOM    942  N   GLY A  61      -5.256   3.189   3.097  1.00  0.570          N  
ATOM    943  CA  GLY A  61      -4.141   4.024   3.566  1.00  0.840          C  
ATOM    944  C   GLY A  61      -3.723   3.816   5.025  1.00  0.840          C  
ATOM    945  O   GLY A  61      -4.438   3.220   5.825  1.00  1.190          O  
ATOM    946  H   GLY A  61      -5.715   2.536   3.715  1.00  0.680          H  
ATOM    947 1HA  GLY A  61      -3.282   3.854   2.929  1.00  1.010          H  
ATOM    948 2HA  GLY A  61      -4.406   5.071   3.425  1.00  1.010          H  
ATOM    949  N   ASP A  62      -2.564   4.393   5.374  1.00  1.070          N  
ATOM    950  CA  ASP A  62      -1.934   4.330   6.697  1.00  1.160          C  
ATOM    951  C   ASP A  62      -2.177   5.578   7.544  1.00  0.950          C  
ATOM    952  O   ASP A  62      -1.495   5.835   8.542  1.00  1.250          O  
ATOM    953  CB  ASP A  62      -0.445   4.051   6.518  1.00  1.590          C  
ATOM    954  CG  ASP A  62       0.222   5.103   5.651  1.00  1.590          C  
ATOM    955  OD1 ASP A  62      -0.500   5.722   4.872  1.00  1.590          O  
ATOM    956  OD2 ASP A  62       1.417   5.264   5.729  1.00  1.590          O  
ATOM    957  H   ASP A  62      -2.026   4.923   4.675  1.00  1.280          H  
ATOM    958  HA  ASP A  62      -2.367   3.482   7.230  1.00  1.390          H  
ATOM    959 1HB  ASP A  62       0.042   4.038   7.496  1.00  1.910          H  
ATOM    960 2HB  ASP A  62      -0.304   3.067   6.069  1.00  1.910          H  
ATOM    961  N   VAL A  63      -3.179   6.318   7.135  1.00  1.030          N  
ATOM    962  CA  VAL A  63      -3.669   7.538   7.738  1.00  1.000          C  
ATOM    963  C   VAL A  63      -5.121   7.227   7.971  1.00  1.080          C  
ATOM    964  O   VAL A  63      -5.648   6.374   7.271  1.00  1.370          O  
ATOM    965  CB  VAL A  63      -3.509   8.724   6.751  1.00  1.410          C  
ATOM    966  CG1 VAL A  63      -4.428   8.539   5.514  1.00  1.410          C  
ATOM    967  CG2 VAL A  63      -3.772  10.051   7.444  1.00  1.410          C  
ATOM    968  H   VAL A  63      -3.643   5.980   6.305  1.00  1.240          H  
ATOM    969  HA  VAL A  63      -3.160   7.734   8.682  1.00  1.200          H  
ATOM    970  HB  VAL A  63      -2.505   8.717   6.380  1.00  1.690          H  
ATOM    971 1HG1 VAL A  63      -4.255   9.365   4.817  1.00  1.690          H  
ATOM    972 2HG1 VAL A  63      -4.192   7.598   5.023  1.00  1.690          H  
ATOM    973 3HG1 VAL A  63      -5.477   8.543   5.810  1.00  1.690          H  
ATOM    974 1HG2 VAL A  63      -3.611  10.858   6.729  1.00  1.690          H  
ATOM    975 2HG2 VAL A  63      -4.798  10.091   7.804  1.00  1.690          H  
ATOM    976 3HG2 VAL A  63      -3.086  10.166   8.280  1.00  1.690          H  
ATOM    977  N   GLY A  64      -5.781   7.800   8.963  1.00  1.410          N  
ATOM    978  CA  GLY A  64      -7.196   7.472   9.026  1.00  1.600          C  
ATOM    979  C   GLY A  64      -7.803   7.878   7.690  1.00  1.440          C  
ATOM    980  O   GLY A  64      -7.710   9.043   7.292  1.00  1.840          O  
ATOM    981  H   GLY A  64      -5.345   8.466   9.584  1.00  1.690          H  
ATOM    982 1HA  GLY A  64      -7.335   6.405   9.182  1.00  1.920          H  
ATOM    983 2HA  GLY A  64      -7.677   8.003   9.845  1.00  1.920          H  
ATOM    984  N   VAL A  65      -8.488   6.945   7.038  1.00  1.160          N  
ATOM    985  CA  VAL A  65      -9.080   7.245   5.739  1.00  1.260          C  
ATOM    986  C   VAL A  65     -10.582   7.315   5.880  1.00  1.080          C  
ATOM    987  O   VAL A  65     -11.243   6.344   6.266  1.00  0.870          O  
ATOM    988  CB  VAL A  65      -8.636   6.243   4.622  1.00  1.720          C  
ATOM    989  CG1 VAL A  65      -7.203   6.413   4.319  1.00  1.720          C  
ATOM    990  CG2 VAL A  65      -8.835   4.815   5.028  1.00  1.720          C  
ATOM    991  H   VAL A  65      -8.543   6.013   7.459  1.00  1.390          H  
ATOM    992  HA  VAL A  65      -8.735   8.228   5.421  1.00  1.510          H  
ATOM    993  HB  VAL A  65      -9.185   6.464   3.726  1.00  2.070          H  
ATOM    994 1HG1 VAL A  65      -6.912   5.734   3.524  1.00  2.070          H  
ATOM    995 2HG1 VAL A  65      -7.026   7.427   4.022  1.00  2.070          H  
ATOM    996 3HG1 VAL A  65      -6.631   6.194   5.185  1.00  2.070          H  
ATOM    997 1HG2 VAL A  65      -8.494   4.193   4.233  1.00  2.070          H  
ATOM    998 2HG2 VAL A  65      -8.252   4.604   5.920  1.00  2.070          H  
ATOM    999 3HG2 VAL A  65      -9.875   4.626   5.220  1.00  2.070          H  
ATOM   1000  N   LYS A  66     -11.115   8.503   5.631  1.00  1.310          N  
ATOM   1001  CA  LYS A  66     -12.538   8.728   5.850  1.00  1.090          C  
ATOM   1002  C   LYS A  66     -13.339   8.174   4.715  1.00  0.840          C  
ATOM   1003  O   LYS A  66     -13.077   8.485   3.555  1.00  1.020          O  
ATOM   1004  CB  LYS A  66     -12.874  10.208   5.973  1.00  1.610          C  
ATOM   1005  CG  LYS A  66     -14.338  10.500   6.333  1.00  1.610          C  
ATOM   1006  CD  LYS A  66     -14.558  11.989   6.470  1.00  1.610          C  
ATOM   1007  CE  LYS A  66     -16.002  12.336   6.735  1.00  1.610          C  
ATOM   1008  NZ  LYS A  66     -16.189  13.810   6.845  1.00  1.610          N  
ATOM   1009  H   LYS A  66     -10.490   9.235   5.271  1.00  1.570          H  
ATOM   1010  HA  LYS A  66     -12.846   8.221   6.760  1.00  1.310          H  
ATOM   1011 1HB  LYS A  66     -12.235  10.673   6.683  1.00  1.940          H  
ATOM   1012 2HB  LYS A  66     -12.701  10.688   5.020  1.00  1.940          H  
ATOM   1013 1HG  LYS A  66     -15.002  10.133   5.549  1.00  1.940          H  
ATOM   1014 2HG  LYS A  66     -14.596  10.000   7.271  1.00  1.940          H  
ATOM   1015 1HD  LYS A  66     -13.942  12.383   7.269  1.00  1.940          H  
ATOM   1016 2HD  LYS A  66     -14.257  12.466   5.534  1.00  1.940          H  
ATOM   1017 1HE  LYS A  66     -16.609  11.959   5.909  1.00  1.940          H  
ATOM   1018 2HE  LYS A  66     -16.329  11.863   7.662  1.00  1.940          H  
ATOM   1019 1HZ  LYS A  66     -17.159  14.027   7.010  1.00  1.940          H  
ATOM   1020 2HZ  LYS A  66     -15.631  14.167   7.610  1.00  1.940          H  
ATOM   1021 3HZ  LYS A  66     -15.885  14.243   5.980  1.00  1.940          H  
ATOM   1022  N   THR A  67     -14.362   7.398   5.023  1.00  0.540          N  
ATOM   1023  CA  THR A  67     -15.183   6.923   3.936  1.00  0.390          C  
ATOM   1024  C   THR A  67     -16.115   8.082   3.582  1.00  0.310          C  
ATOM   1025  O   THR A  67     -17.018   8.452   4.340  1.00  0.310          O  
ATOM   1026  CB  THR A  67     -15.994   5.670   4.343  1.00  0.610          C  
ATOM   1027  OG1 THR A  67     -15.113   4.641   4.764  1.00  0.610          O  
ATOM   1028  CG2 THR A  67     -16.771   5.150   3.153  1.00  0.610          C  
ATOM   1029  H   THR A  67     -14.529   7.116   5.990  1.00  0.650          H  
ATOM   1030  HA  THR A  67     -14.563   6.689   3.072  1.00  0.470          H  
ATOM   1031  HB  THR A  67     -16.671   5.915   5.157  1.00  0.730          H  
ATOM   1032  HG1 THR A  67     -14.700   4.896   5.601  1.00  0.730          H  
ATOM   1033 1HG2 THR A  67     -17.315   4.268   3.454  1.00  0.730          H  
ATOM   1034 2HG2 THR A  67     -17.461   5.908   2.812  1.00  0.730          H  
ATOM   1035 3HG2 THR A  67     -16.079   4.898   2.347  1.00  0.730          H  
ATOM   1036  N   GLU A  68     -15.887   8.658   2.409  1.00  0.400          N  
ATOM   1037  CA  GLU A  68     -16.642   9.808   1.922  1.00  0.440          C  
ATOM   1038  C   GLU A  68     -17.995   9.335   1.499  1.00  0.430          C  
ATOM   1039  O   GLU A  68     -18.998  10.035   1.661  1.00  0.500          O  
ATOM   1040  CB  GLU A  68     -15.915  10.447   0.749  1.00  0.600          C  
ATOM   1041  CG  GLU A  68     -14.654  11.169   1.128  1.00  0.600          C  
ATOM   1042  CD  GLU A  68     -14.944  12.438   1.888  1.00  0.600          C  
ATOM   1043  OE1 GLU A  68     -15.780  13.184   1.426  1.00  0.600          O  
ATOM   1044  OE2 GLU A  68     -14.321  12.695   2.879  1.00  0.600          O  
ATOM   1045  H   GLU A  68     -15.144   8.277   1.832  1.00  0.480          H  
ATOM   1046  HA  GLU A  68     -16.756  10.535   2.725  1.00  0.530          H  
ATOM   1047 1HB  GLU A  68     -15.657   9.682   0.035  1.00  0.720          H  
ATOM   1048 2HB  GLU A  68     -16.578  11.148   0.245  1.00  0.720          H  
ATOM   1049 1HG  GLU A  68     -14.061  10.506   1.762  1.00  0.720          H  
ATOM   1050 2HG  GLU A  68     -14.077  11.382   0.238  1.00  0.720          H  
ATOM   1051  N   LEU A  69     -17.982   8.134   0.944  1.00  0.430          N  
ATOM   1052  CA  LEU A  69     -19.167   7.445   0.489  1.00  0.460          C  
ATOM   1053  C   LEU A  69     -19.006   5.941   0.426  1.00  0.380          C  
ATOM   1054  O   LEU A  69     -18.086   5.404  -0.190  1.00  0.360          O  
ATOM   1055  CB  LEU A  69     -19.611   7.978  -0.884  1.00  0.630          C  
ATOM   1056  CG  LEU A  69     -20.819   7.240  -1.571  1.00  0.630          C  
ATOM   1057  CD1 LEU A  69     -22.106   7.382  -0.762  1.00  0.630          C  
ATOM   1058  CD2 LEU A  69     -21.013   7.834  -2.953  1.00  0.630          C  
ATOM   1059  H   LEU A  69     -17.059   7.706   0.827  1.00  0.520          H  
ATOM   1060  HA  LEU A  69     -19.957   7.651   1.199  1.00  0.550          H  
ATOM   1061 1HB  LEU A  69     -19.887   9.026  -0.768  1.00  0.760          H  
ATOM   1062 2HB  LEU A  69     -18.762   7.925  -1.562  1.00  0.760          H  
ATOM   1063  HG  LEU A  69     -20.591   6.184  -1.661  1.00  0.760          H  
ATOM   1064 1HD1 LEU A  69     -22.912   6.858  -1.278  1.00  0.760          H  
ATOM   1065 2HD1 LEU A  69     -21.994   6.954   0.226  1.00  0.760          H  
ATOM   1066 3HD1 LEU A  69     -22.361   8.435  -0.667  1.00  0.760          H  
ATOM   1067 1HD2 LEU A  69     -21.832   7.317  -3.459  1.00  0.760          H  
ATOM   1068 2HD2 LEU A  69     -21.249   8.894  -2.865  1.00  0.760          H  
ATOM   1069 3HD2 LEU A  69     -20.105   7.719  -3.529  1.00  0.760          H  
ATOM   1070  N   ALA A  70     -19.934   5.259   1.068  1.00  0.400          N  
ATOM   1071  CA  ALA A  70     -20.034   3.821   0.992  1.00  0.410          C  
ATOM   1072  C   ALA A  70     -21.249   3.623   0.127  1.00  0.470          C  
ATOM   1073  O   ALA A  70     -22.330   4.087   0.484  1.00  0.690          O  
ATOM   1074  CB  ALA A  70     -20.189   3.179   2.365  1.00  0.570          C  
ATOM   1075  H   ALA A  70     -20.635   5.759   1.594  1.00  0.480          H  
ATOM   1076  HA  ALA A  70     -19.170   3.413   0.475  1.00  0.490          H  
ATOM   1077 1HB  ALA A  70     -20.318   2.104   2.243  1.00  0.680          H  
ATOM   1078 2HB  ALA A  70     -19.317   3.367   2.969  1.00  0.680          H  
ATOM   1079 3HB  ALA A  70     -21.064   3.591   2.858  1.00  0.680          H  
ATOM   1080  N   PHE A  71     -21.108   2.989  -1.021  1.00  0.340          N  
ATOM   1081  CA  PHE A  71     -22.267   2.915  -1.870  1.00  0.430          C  
ATOM   1082  C   PHE A  71     -23.309   2.051  -1.152  1.00  0.520          C  
ATOM   1083  O   PHE A  71     -22.932   1.123  -0.419  1.00  0.600          O  
ATOM   1084  CB  PHE A  71     -21.882   2.432  -3.266  1.00  0.570          C  
ATOM   1085  CG  PHE A  71     -21.162   3.520  -4.121  1.00  0.570          C  
ATOM   1086  CD1 PHE A  71     -20.022   4.228  -3.669  1.00  0.570          C  
ATOM   1087  CD2 PHE A  71     -21.622   3.817  -5.389  1.00  0.570          C  
ATOM   1088  CE1 PHE A  71     -19.405   5.152  -4.447  1.00  0.570          C  
ATOM   1089  CE2 PHE A  71     -20.987   4.765  -6.169  1.00  0.570          C  
ATOM   1090  CZ  PHE A  71     -19.879   5.428  -5.693  1.00  0.570          C  
ATOM   1091  H   PHE A  71     -20.221   2.586  -1.340  1.00  0.410          H  
ATOM   1092  HA  PHE A  71     -22.621   3.931  -1.987  1.00  0.520          H  
ATOM   1093 1HB  PHE A  71     -21.220   1.574  -3.186  1.00  0.680          H  
ATOM   1094 2HB  PHE A  71     -22.755   2.108  -3.798  1.00  0.680          H  
ATOM   1095  HD1 PHE A  71     -19.603   4.050  -2.694  1.00  0.680          H  
ATOM   1096  HD2 PHE A  71     -22.493   3.294  -5.776  1.00  0.680          H  
ATOM   1097  HE1 PHE A  71     -18.536   5.671  -4.066  1.00  0.680          H  
ATOM   1098  HE2 PHE A  71     -21.363   4.987  -7.168  1.00  0.680          H  
ATOM   1099  HZ  PHE A  71     -19.381   6.174  -6.311  1.00  0.680          H  
ATOM   1100  N   PRO A  72     -24.618   2.321  -1.344  1.00  0.780          N  
ATOM   1101  CA  PRO A  72     -25.739   1.645  -0.711  1.00  1.050          C  
ATOM   1102  C   PRO A  72     -25.695   0.130  -0.689  1.00  1.060          C  
ATOM   1103  O   PRO A  72     -26.201  -0.465   0.258  1.00  1.410          O  
ATOM   1104  CB  PRO A  72     -26.926   2.135  -1.529  1.00  1.580          C  
ATOM   1105  CG  PRO A  72     -26.527   3.500  -2.008  1.00  1.580          C  
ATOM   1106  CD  PRO A  72     -25.047   3.401  -2.292  1.00  1.580          C  
ATOM   1107  HA  PRO A  72     -25.818   2.024   0.328  1.00  1.260          H  
ATOM   1108 1HB  PRO A  72     -27.100   1.431  -2.324  1.00  1.890          H  
ATOM   1109 2HB  PRO A  72     -27.833   2.143  -0.911  1.00  1.890          H  
ATOM   1110 1HG  PRO A  72     -27.119   3.786  -2.889  1.00  1.890          H  
ATOM   1111 2HG  PRO A  72     -26.752   4.243  -1.226  1.00  1.890          H  
ATOM   1112 1HD  PRO A  72     -24.862   3.128  -3.340  1.00  1.890          H  
ATOM   1113 2HD  PRO A  72     -24.633   4.381  -2.024  1.00  1.890          H  
ATOM   1114  N   THR A  73     -25.111  -0.526  -1.709  1.00  0.840          N  
ATOM   1115  CA  THR A  73     -25.102  -1.972  -1.635  1.00  1.050          C  
ATOM   1116  C   THR A  73     -23.695  -2.551  -1.764  1.00  0.890          C  
ATOM   1117  O   THR A  73     -23.516  -3.654  -2.277  1.00  0.930          O  
ATOM   1118  CB  THR A  73     -25.974  -2.556  -2.755  1.00  1.390          C  
ATOM   1119  OG1 THR A  73     -25.500  -2.116  -4.033  1.00  1.390          O  
ATOM   1120  CG2 THR A  73     -27.374  -2.069  -2.607  1.00  1.390          C  
ATOM   1121  H   THR A  73     -24.698  -0.087  -2.518  1.00  1.010          H  
ATOM   1122  HA  THR A  73     -25.502  -2.288  -0.672  1.00  1.260          H  
ATOM   1123  HB  THR A  73     -25.947  -3.642  -2.708  1.00  1.660          H  
ATOM   1124  HG1 THR A  73     -24.642  -2.535  -4.209  1.00  1.660          H  
ATOM   1125 1HG2 THR A  73     -27.951  -2.503  -3.387  1.00  1.660          H  
ATOM   1126 2HG2 THR A  73     -27.779  -2.366  -1.651  1.00  1.660          H  
ATOM   1127 3HG2 THR A  73     -27.409  -0.992  -2.682  1.00  1.660          H  
ATOM   1128  N   GLY A  74     -22.700  -1.824  -1.251  1.00  0.790          N  
ATOM   1129  CA  GLY A  74     -21.325  -2.312  -1.124  1.00  0.760          C  
ATOM   1130  C   GLY A  74     -20.473  -2.476  -2.391  1.00  0.680          C  
ATOM   1131  O   GLY A  74     -19.391  -3.050  -2.296  1.00  0.800          O  
ATOM   1132  H   GLY A  74     -22.918  -0.888  -0.885  1.00  0.950          H  
ATOM   1133 1HA  GLY A  74     -20.799  -1.636  -0.448  1.00  0.910          H  
ATOM   1134 2HA  GLY A  74     -21.356  -3.270  -0.607  1.00  0.910          H  
ATOM   1135  N   HIS A  75     -20.909  -2.010  -3.569  1.00  0.570          N  
ATOM   1136  CA  HIS A  75     -20.134  -2.266  -4.785  1.00  0.570          C  
ATOM   1137  C   HIS A  75     -19.027  -1.263  -5.073  1.00  0.450          C  
ATOM   1138  O   HIS A  75     -18.208  -1.456  -5.981  1.00  0.580          O  
ATOM   1139  CB  HIS A  75     -21.089  -2.403  -5.967  1.00  0.800          C  
ATOM   1140  CG  HIS A  75     -21.931  -1.203  -6.223  1.00  0.800          C  
ATOM   1141  ND1 HIS A  75     -22.935  -0.794  -5.353  1.00  0.800          N  
ATOM   1142  CD2 HIS A  75     -21.951  -0.330  -7.257  1.00  0.800          C  
ATOM   1143  CE1 HIS A  75     -23.532   0.278  -5.853  1.00  0.800          C  
ATOM   1144  NE2 HIS A  75     -22.953   0.580  -7.003  1.00  0.800          N  
ATOM   1145  H   HIS A  75     -21.782  -1.496  -3.673  1.00  0.680          H  
ATOM   1146  HA  HIS A  75     -19.645  -3.224  -4.683  1.00  0.680          H  
ATOM   1147 1HB  HIS A  75     -20.515  -2.619  -6.869  1.00  0.960          H  
ATOM   1148 2HB  HIS A  75     -21.750  -3.251  -5.798  1.00  0.960          H  
ATOM   1149  HD2 HIS A  75     -21.297  -0.353  -8.132  1.00  0.960          H  
ATOM   1150  HE1 HIS A  75     -24.364   0.820  -5.396  1.00  0.960          H  
ATOM   1151  HE2 HIS A  75     -23.202   1.350  -7.611  1.00  0.960          H  
ATOM   1152  N   ALA A  76     -19.004  -0.184  -4.325  1.00  0.310          N  
ATOM   1153  CA  ALA A  76     -17.998   0.830  -4.524  1.00  0.330          C  
ATOM   1154  C   ALA A  76     -17.858   1.680  -3.282  1.00  0.250          C  
ATOM   1155  O   ALA A  76     -18.802   1.802  -2.485  1.00  0.230          O  
ATOM   1156  CB  ALA A  76     -18.330   1.683  -5.735  1.00  0.450          C  
ATOM   1157  H   ALA A  76     -19.688  -0.086  -3.592  1.00  0.370          H  
ATOM   1158  HA  ALA A  76     -17.048   0.328  -4.687  1.00  0.400          H  
ATOM   1159 1HB  ALA A  76     -17.545   2.425  -5.874  1.00  0.540          H  
ATOM   1160 2HB  ALA A  76     -18.397   1.058  -6.610  1.00  0.540          H  
ATOM   1161 3HB  ALA A  76     -19.265   2.172  -5.586  1.00  0.540          H  
ATOM   1162  N   PHE A  77     -16.654   2.220  -3.106  1.00  0.250          N  
ATOM   1163  CA  PHE A  77     -16.347   3.120  -1.992  1.00  0.220          C  
ATOM   1164  C   PHE A  77     -15.470   4.299  -2.395  1.00  0.240          C  
ATOM   1165  O   PHE A  77     -14.613   4.187  -3.268  1.00  0.270          O  
ATOM   1166  CB  PHE A  77     -15.640   2.340  -0.874  1.00  0.320          C  
ATOM   1167  CG  PHE A  77     -16.472   1.247  -0.301  1.00  0.320          C  
ATOM   1168  CD1 PHE A  77     -16.575   0.023  -0.958  1.00  0.320          C  
ATOM   1169  CD2 PHE A  77     -17.162   1.421   0.887  1.00  0.320          C  
ATOM   1170  CE1 PHE A  77     -17.367  -0.949  -0.479  1.00  0.320          C  
ATOM   1171  CE2 PHE A  77     -17.948   0.406   1.378  1.00  0.320          C  
ATOM   1172  CZ  PHE A  77     -18.049  -0.772   0.674  1.00  0.320          C  
ATOM   1173  H   PHE A  77     -15.943   2.006  -3.814  1.00  0.300          H  
ATOM   1174  HA  PHE A  77     -17.286   3.517  -1.605  1.00  0.260          H  
ATOM   1175 1HB  PHE A  77     -14.724   1.916  -1.251  1.00  0.380          H  
ATOM   1176 2HB  PHE A  77     -15.388   3.031  -0.072  1.00  0.380          H  
ATOM   1177  HD1 PHE A  77     -16.033  -0.139  -1.890  1.00  0.380          H  
ATOM   1178  HD2 PHE A  77     -17.081   2.369   1.425  1.00  0.380          H  
ATOM   1179  HE1 PHE A  77     -17.466  -1.881  -1.022  1.00  0.380          H  
ATOM   1180  HE2 PHE A  77     -18.496   0.539   2.314  1.00  0.380          H  
ATOM   1181  HZ  PHE A  77     -18.667  -1.578   1.026  1.00  0.380          H  
ATOM   1182  N   ILE A  78     -15.647   5.424  -1.724  1.00  0.260          N  
ATOM   1183  CA  ILE A  78     -14.745   6.561  -1.897  1.00  0.290          C  
ATOM   1184  C   ILE A  78     -14.141   6.973  -0.567  1.00  0.310          C  
ATOM   1185  O   ILE A  78     -14.874   7.270   0.382  1.00  0.350          O  
ATOM   1186  CB  ILE A  78     -15.436   7.773  -2.563  1.00  0.390          C  
ATOM   1187  CG1 ILE A  78     -15.926   7.353  -3.979  1.00  0.390          C  
ATOM   1188  CG2 ILE A  78     -14.426   8.969  -2.630  1.00  0.390          C  
ATOM   1189  CD1 ILE A  78     -16.852   8.308  -4.665  1.00  0.390          C  
ATOM   1190  H   ILE A  78     -16.431   5.472  -1.067  1.00  0.310          H  
ATOM   1191  HA  ILE A  78     -13.931   6.255  -2.542  1.00  0.350          H  
ATOM   1192  HB  ILE A  78     -16.309   8.064  -1.984  1.00  0.470          H  
ATOM   1193 1HG1 ILE A  78     -15.059   7.225  -4.601  1.00  0.470          H  
ATOM   1194 2HG1 ILE A  78     -16.428   6.410  -3.903  1.00  0.470          H  
ATOM   1195 1HG2 ILE A  78     -14.891   9.828  -3.097  1.00  0.470          H  
ATOM   1196 2HG2 ILE A  78     -14.103   9.256  -1.634  1.00  0.470          H  
ATOM   1197 3HG2 ILE A  78     -13.557   8.668  -3.203  1.00  0.470          H  
ATOM   1198 1HD1 ILE A  78     -17.119   7.900  -5.643  1.00  0.470          H  
ATOM   1199 2HD1 ILE A  78     -17.753   8.432  -4.065  1.00  0.470          H  
ATOM   1200 3HD1 ILE A  78     -16.372   9.269  -4.800  1.00  0.470          H  
ATOM   1201  N   PHE A  79     -12.806   7.025  -0.514  1.00  0.340          N  
ATOM   1202  CA  PHE A  79     -12.106   7.419   0.710  1.00  0.400          C  
ATOM   1203  C   PHE A  79     -11.217   8.649   0.597  1.00  0.410          C  
ATOM   1204  O   PHE A  79     -10.531   8.840  -0.404  1.00  0.470          O  
ATOM   1205  CB  PHE A  79     -11.204   6.301   1.202  1.00  0.540          C  
ATOM   1206  CG  PHE A  79     -11.880   5.102   1.731  1.00  0.540          C  
ATOM   1207  CD1 PHE A  79     -12.349   4.110   0.899  1.00  0.540          C  
ATOM   1208  CD2 PHE A  79     -12.000   4.939   3.086  1.00  0.540          C  
ATOM   1209  CE1 PHE A  79     -12.932   2.992   1.416  1.00  0.540          C  
ATOM   1210  CE2 PHE A  79     -12.572   3.824   3.600  1.00  0.540          C  
ATOM   1211  CZ  PHE A  79     -13.044   2.853   2.767  1.00  0.540          C  
ATOM   1212  H   PHE A  79     -12.286   6.765  -1.360  1.00  0.410          H  
ATOM   1213  HA  PHE A  79     -12.860   7.612   1.456  1.00  0.480          H  
ATOM   1214 1HB  PHE A  79     -10.557   5.996   0.392  1.00  0.640          H  
ATOM   1215 2HB  PHE A  79     -10.573   6.697   1.980  1.00  0.640          H  
ATOM   1216  HD1 PHE A  79     -12.248   4.232  -0.171  1.00  0.640          H  
ATOM   1217  HD2 PHE A  79     -11.630   5.711   3.757  1.00  0.640          H  
ATOM   1218  HE1 PHE A  79     -13.299   2.218   0.760  1.00  0.640          H  
ATOM   1219  HE2 PHE A  79     -12.662   3.712   4.686  1.00  0.640          H  
ATOM   1220  HZ  PHE A  79     -13.507   1.984   3.187  1.00  0.640          H  
ATOM   1221  N   ASP A  80     -11.173   9.445   1.672  1.00  0.400          N  
ATOM   1222  CA  ASP A  80     -10.288  10.615   1.791  1.00  0.420          C  
ATOM   1223  C   ASP A  80      -8.986  10.299   2.527  1.00  0.420          C  
ATOM   1224  O   ASP A  80      -8.979  10.014   3.740  1.00  0.570          O  
ATOM   1225  CB  ASP A  80     -11.000  11.825   2.436  1.00  0.580          C  
ATOM   1226  CG  ASP A  80     -10.078  13.091   2.599  1.00  0.580          C  
ATOM   1227  OD1 ASP A  80      -8.879  12.895   2.621  1.00  0.580          O  
ATOM   1228  OD2 ASP A  80     -10.566  14.200   2.690  1.00  0.580          O  
ATOM   1229  H   ASP A  80     -11.797   9.217   2.451  1.00  0.480          H  
ATOM   1230  HA  ASP A  80     -10.009  10.924   0.784  1.00  0.500          H  
ATOM   1231 1HB  ASP A  80     -11.849  12.110   1.817  1.00  0.700          H  
ATOM   1232 2HB  ASP A  80     -11.394  11.551   3.401  1.00  0.700          H  
ATOM   1233  N   VAL A  81      -7.898  10.257   1.750  1.00  0.430          N  
ATOM   1234  CA  VAL A  81      -6.578   9.916   2.235  1.00  0.490          C  
ATOM   1235  C   VAL A  81      -5.765  11.216   2.265  1.00  0.580          C  
ATOM   1236  O   VAL A  81      -5.236  11.624   1.241  1.00  0.660          O  
ATOM   1237  CB  VAL A  81      -5.886   8.947   1.225  1.00  0.660          C  
ATOM   1238  CG1 VAL A  81      -4.528   8.518   1.756  1.00  0.660          C  
ATOM   1239  CG2 VAL A  81      -6.783   7.745   0.884  1.00  0.660          C  
ATOM   1240  H   VAL A  81      -8.000  10.528   0.770  1.00  0.520          H  
ATOM   1241  HA  VAL A  81      -6.639   9.495   3.236  1.00  0.590          H  
ATOM   1242  HB  VAL A  81      -5.700   9.501   0.306  1.00  0.790          H  
ATOM   1243 1HG1 VAL A  81      -4.028   7.888   1.023  1.00  0.790          H  
ATOM   1244 2HG1 VAL A  81      -3.912   9.386   1.958  1.00  0.790          H  
ATOM   1245 3HG1 VAL A  81      -4.662   7.958   2.671  1.00  0.790          H  
ATOM   1246 1HG2 VAL A  81      -6.281   7.115   0.156  1.00  0.790          H  
ATOM   1247 2HG2 VAL A  81      -6.986   7.174   1.745  1.00  0.790          H  
ATOM   1248 3HG2 VAL A  81      -7.725   8.100   0.464  1.00  0.790          H  
ATOM   1249  N   ASP A  82      -5.662  11.883   3.410  1.00  0.420          N  
ATOM   1250  CA  ASP A  82      -4.919  13.152   3.488  1.00  0.520          C  
ATOM   1251  C   ASP A  82      -5.324  14.242   2.476  1.00  0.490          C  
ATOM   1252  O   ASP A  82      -4.486  15.058   2.085  1.00  1.340          O  
ATOM   1253  CB  ASP A  82      -3.431  12.901   3.251  1.00  0.690          C  
ATOM   1254  CG  ASP A  82      -2.683  12.156   4.284  1.00  0.690          C  
ATOM   1255  OD1 ASP A  82      -2.336  12.739   5.307  1.00  0.690          O  
ATOM   1256  OD2 ASP A  82      -2.434  11.001   4.073  1.00  0.690          O  
ATOM   1257  H   ASP A  82      -6.117  11.513   4.233  1.00  0.500          H  
ATOM   1258  HA  ASP A  82      -5.064  13.554   4.491  1.00  0.620          H  
ATOM   1259 1HB  ASP A  82      -3.298  12.380   2.337  1.00  0.830          H  
ATOM   1260 2HB  ASP A  82      -2.963  13.850   3.125  1.00  0.830          H  
ATOM   1261  N   GLY A  83      -6.603  14.376   2.150  1.00  0.910          N  
ATOM   1262  CA  GLY A  83      -7.031  15.407   1.212  1.00  0.940          C  
ATOM   1263  C   GLY A  83      -7.191  14.938  -0.241  1.00  0.840          C  
ATOM   1264  O   GLY A  83      -7.738  15.672  -1.066  1.00  1.030          O  
ATOM   1265  H   GLY A  83      -7.328  13.745   2.516  1.00  1.090          H  
ATOM   1266 1HA  GLY A  83      -7.991  15.797   1.558  1.00  1.130          H  
ATOM   1267 2HA  GLY A  83      -6.330  16.238   1.247  1.00  1.130          H  
ATOM   1268  N   VAL A  84      -6.736  13.733  -0.572  1.00  0.640          N  
ATOM   1269  CA  VAL A  84      -6.915  13.233  -1.942  1.00  0.620          C  
ATOM   1270  C   VAL A  84      -7.907  12.087  -1.860  1.00  0.550          C  
ATOM   1271  O   VAL A  84      -7.872  11.282  -0.929  1.00  0.570          O  
ATOM   1272  CB  VAL A  84      -5.582  12.824  -2.620  1.00  0.880          C  
ATOM   1273  CG1 VAL A  84      -4.892  11.777  -1.854  1.00  0.880          C  
ATOM   1274  CG2 VAL A  84      -5.840  12.334  -4.043  1.00  0.880          C  
ATOM   1275  H   VAL A  84      -6.261  13.161   0.132  1.00  0.770          H  
ATOM   1276  HA  VAL A  84      -7.361  14.016  -2.557  1.00  0.740          H  
ATOM   1277  HB  VAL A  84      -4.931  13.692  -2.648  1.00  1.050          H  
ATOM   1278 1HG1 VAL A  84      -3.947  11.526  -2.336  1.00  1.050          H  
ATOM   1279 2HG1 VAL A  84      -4.706  12.161  -0.903  1.00  1.050          H  
ATOM   1280 3HG1 VAL A  84      -5.506  10.886  -1.776  1.00  1.050          H  
ATOM   1281 1HG2 VAL A  84      -4.891  12.078  -4.505  1.00  1.050          H  
ATOM   1282 2HG2 VAL A  84      -6.483  11.452  -4.039  1.00  1.050          H  
ATOM   1283 3HG2 VAL A  84      -6.320  13.125  -4.621  1.00  1.050          H  
ATOM   1284  N   LYS A  85      -8.860  12.052  -2.775  1.00  0.520          N  
ATOM   1285  CA  LYS A  85      -9.866  11.014  -2.684  1.00  0.540          C  
ATOM   1286  C   LYS A  85      -9.617   9.874  -3.651  1.00  0.530          C  
ATOM   1287  O   LYS A  85      -9.211  10.077  -4.799  1.00  0.750          O  
ATOM   1288  CB  LYS A  85     -11.250  11.620  -2.894  1.00  0.750          C  
ATOM   1289  CG  LYS A  85     -11.655  12.603  -1.814  1.00  0.750          C  
ATOM   1290  CD  LYS A  85     -13.035  13.204  -2.069  1.00  0.750          C  
ATOM   1291  CE  LYS A  85     -13.393  14.224  -0.976  1.00  0.750          C  
ATOM   1292  NZ  LYS A  85     -14.741  14.850  -1.189  1.00  0.750          N  
ATOM   1293  H   LYS A  85      -8.853  12.705  -3.564  1.00  0.620          H  
ATOM   1294  HA  LYS A  85      -9.832  10.607  -1.687  1.00  0.650          H  
ATOM   1295 1HB  LYS A  85     -11.281  12.136  -3.839  1.00  0.900          H  
ATOM   1296 2HB  LYS A  85     -11.990  10.823  -2.913  1.00  0.900          H  
ATOM   1297 1HG  LYS A  85     -11.671  12.080  -0.854  1.00  0.900          H  
ATOM   1298 2HG  LYS A  85     -10.917  13.401  -1.753  1.00  0.900          H  
ATOM   1299 1HD  LYS A  85     -13.052  13.691  -3.047  1.00  0.900          H  
ATOM   1300 2HD  LYS A  85     -13.782  12.410  -2.062  1.00  0.900          H  
ATOM   1301 1HE  LYS A  85     -13.383  13.724  -0.020  1.00  0.900          H  
ATOM   1302 2HE  LYS A  85     -12.640  15.012  -0.960  1.00  0.900          H  
ATOM   1303 1HZ  LYS A  85     -14.927  15.499  -0.439  1.00  0.900          H  
ATOM   1304 2HZ  LYS A  85     -14.749  15.342  -2.074  1.00  0.900          H  
ATOM   1305 3HZ  LYS A  85     -15.470  14.146  -1.199  1.00  0.900          H  
ATOM   1306  N   VAL A  86      -9.882   8.658  -3.193  1.00  0.400          N  
ATOM   1307  CA  VAL A  86      -9.738   7.518  -4.078  1.00  0.390          C  
ATOM   1308  C   VAL A  86     -11.022   6.740  -4.229  1.00  0.340          C  
ATOM   1309  O   VAL A  86     -11.665   6.380  -3.235  1.00  0.430          O  
ATOM   1310  CB  VAL A  86      -8.596   6.577  -3.609  1.00  0.550          C  
ATOM   1311  CG1 VAL A  86      -8.841   6.068  -2.172  1.00  0.550          C  
ATOM   1312  CG2 VAL A  86      -8.439   5.376  -4.620  1.00  0.550          C  
ATOM   1313  H   VAL A  86     -10.180   8.563  -2.220  1.00  0.480          H  
ATOM   1314  HA  VAL A  86      -9.453   7.894  -5.042  1.00  0.470          H  
ATOM   1315  HB  VAL A  86      -7.683   7.149  -3.590  1.00  0.660          H  
ATOM   1316 1HG1 VAL A  86      -8.010   5.448  -1.867  1.00  0.660          H  
ATOM   1317 2HG1 VAL A  86      -8.922   6.917  -1.495  1.00  0.660          H  
ATOM   1318 3HG1 VAL A  86      -9.746   5.481  -2.117  1.00  0.660          H  
ATOM   1319 1HG2 VAL A  86      -7.614   4.742  -4.308  1.00  0.660          H  
ATOM   1320 2HG2 VAL A  86      -9.347   4.779  -4.650  1.00  0.660          H  
ATOM   1321 3HG2 VAL A  86      -8.236   5.773  -5.618  1.00  0.660          H  
ATOM   1322  N   MET A  87     -11.391   6.463  -5.479  1.00  0.260          N  
ATOM   1323  CA  MET A  87     -12.596   5.671  -5.711  1.00  0.280          C  
ATOM   1324  C   MET A  87     -12.223   4.251  -6.007  1.00  0.230          C  
ATOM   1325  O   MET A  87     -11.393   3.988  -6.873  1.00  0.240          O  
ATOM   1326  CB  MET A  87     -13.479   6.171  -6.859  1.00  0.380          C  
ATOM   1327  CG  MET A  87     -14.738   5.287  -7.066  1.00  0.380          C  
ATOM   1328  SD  MET A  87     -15.882   5.902  -8.286  1.00  0.380          S  
ATOM   1329  CE  MET A  87     -17.154   4.644  -8.110  1.00  0.380          C  
ATOM   1330  H   MET A  87     -10.791   6.822  -6.232  1.00  0.310          H  
ATOM   1331  HA  MET A  87     -13.191   5.662  -4.802  1.00  0.340          H  
ATOM   1332 1HB  MET A  87     -13.817   7.167  -6.684  1.00  0.460          H  
ATOM   1333 2HB  MET A  87     -12.918   6.164  -7.779  1.00  0.460          H  
ATOM   1334 1HG  MET A  87     -14.431   4.295  -7.392  1.00  0.460          H  
ATOM   1335 2HG  MET A  87     -15.270   5.178  -6.117  1.00  0.460          H  
ATOM   1336 1HE  MET A  87     -17.978   4.856  -8.793  1.00  0.460          H  
ATOM   1337 2HE  MET A  87     -16.745   3.671  -8.337  1.00  0.460          H  
ATOM   1338 3HE  MET A  87     -17.518   4.645  -7.090  1.00  0.460          H  
ATOM   1339  N   LEU A  88     -12.897   3.346  -5.317  1.00  0.210          N  
ATOM   1340  CA  LEU A  88     -12.756   1.912  -5.442  1.00  0.190          C  
ATOM   1341  C   LEU A  88     -14.003   1.399  -6.148  1.00  0.210          C  
ATOM   1342  O   LEU A  88     -15.059   1.293  -5.517  1.00  0.340          O  
ATOM   1343  CB  LEU A  88     -12.752   1.263  -4.033  1.00  0.270          C  
ATOM   1344  CG  LEU A  88     -11.516   1.437  -3.070  1.00  0.270          C  
ATOM   1345  CD1 LEU A  88     -11.344   2.914  -2.628  1.00  0.270          C  
ATOM   1346  CD2 LEU A  88     -11.765   0.548  -1.823  1.00  0.270          C  
ATOM   1347  H   LEU A  88     -13.546   3.692  -4.616  1.00  0.250          H  
ATOM   1348  HA  LEU A  88     -11.866   1.667  -6.025  1.00  0.230          H  
ATOM   1349 1HB  LEU A  88     -13.612   1.653  -3.496  1.00  0.330          H  
ATOM   1350 2HB  LEU A  88     -12.903   0.191  -4.166  1.00  0.330          H  
ATOM   1351  HG  LEU A  88     -10.617   1.138  -3.565  1.00  0.330          H  
ATOM   1352 1HD1 LEU A  88     -10.502   2.990  -1.945  1.00  0.330          H  
ATOM   1353 2HD1 LEU A  88     -11.150   3.554  -3.465  1.00  0.330          H  
ATOM   1354 3HD1 LEU A  88     -12.248   3.247  -2.133  1.00  0.330          H  
ATOM   1355 1HD2 LEU A  88     -10.928   0.643  -1.130  1.00  0.330          H  
ATOM   1356 2HD2 LEU A  88     -12.671   0.864  -1.324  1.00  0.330          H  
ATOM   1357 3HD2 LEU A  88     -11.866  -0.494  -2.126  1.00  0.330          H  
ATOM   1358  N   HIS A  89     -13.935   1.107  -7.442  1.00  0.210          N  
ATOM   1359  CA  HIS A  89     -15.154   0.654  -8.127  1.00  0.240          C  
ATOM   1360  C   HIS A  89     -15.018  -0.841  -8.268  1.00  0.260          C  
ATOM   1361  O   HIS A  89     -14.202  -1.305  -9.051  1.00  0.370          O  
ATOM   1362  CB  HIS A  89     -15.278   1.296  -9.499  1.00  0.320          C  
ATOM   1363  CG  HIS A  89     -16.546   1.021 -10.253  1.00  0.320          C  
ATOM   1364  ND1 HIS A  89     -16.614   1.136 -11.623  1.00  0.320          N  
ATOM   1365  CD2 HIS A  89     -17.787   0.661  -9.846  1.00  0.320          C  
ATOM   1366  CE1 HIS A  89     -17.836   0.871 -12.029  1.00  0.320          C  
ATOM   1367  NE2 HIS A  89     -18.575   0.579 -10.977  1.00  0.320          N  
ATOM   1368  H   HIS A  89     -13.040   1.206  -7.949  1.00  0.250          H  
ATOM   1369  HA  HIS A  89     -16.044   0.872  -7.543  1.00  0.290          H  
ATOM   1370 1HB  HIS A  89     -15.119   2.370  -9.430  1.00  0.390          H  
ATOM   1371 2HB  HIS A  89     -14.506   0.904 -10.080  1.00  0.390          H  
ATOM   1372  HD1 HIS A  89     -15.824   0.966 -12.221  1.00  0.390          H  
ATOM   1373  HD2 HIS A  89     -18.217   0.456  -8.869  1.00  0.390          H  
ATOM   1374  HE1 HIS A  89     -18.079   0.917 -13.090  1.00  0.390          H  
ATOM   1375  N   ILE A  90     -15.769  -1.642  -7.539  1.00  0.300          N  
ATOM   1376  CA  ILE A  90     -15.404  -3.039  -7.622  1.00  0.360          C  
ATOM   1377  C   ILE A  90     -16.138  -3.753  -8.729  1.00  0.390          C  
ATOM   1378  O   ILE A  90     -17.300  -4.159  -8.608  1.00  0.510          O  
ATOM   1379  CB  ILE A  90     -15.599  -3.720  -6.282  1.00  0.480          C  
ATOM   1380  CG1 ILE A  90     -14.748  -2.967  -5.230  1.00  0.480          C  
ATOM   1381  CG2 ILE A  90     -15.125  -5.211  -6.414  1.00  0.480          C  
ATOM   1382  CD1 ILE A  90     -15.023  -3.353  -3.820  1.00  0.480          C  
ATOM   1383  H   ILE A  90     -16.533  -1.324  -6.938  1.00  0.360          H  
ATOM   1384  HA  ILE A  90     -14.343  -3.106  -7.843  1.00  0.430          H  
ATOM   1385  HB  ILE A  90     -16.636  -3.639  -5.984  1.00  0.580          H  
ATOM   1386 1HG1 ILE A  90     -13.703  -3.138  -5.446  1.00  0.580          H  
ATOM   1387 2HG1 ILE A  90     -14.944  -1.899  -5.315  1.00  0.580          H  
ATOM   1388 1HG2 ILE A  90     -15.211  -5.732  -5.483  1.00  0.580          H  
ATOM   1389 2HG2 ILE A  90     -15.722  -5.729  -7.159  1.00  0.580          H  
ATOM   1390 3HG2 ILE A  90     -14.083  -5.220  -6.725  1.00  0.580          H  
ATOM   1391 1HD1 ILE A  90     -14.388  -2.764  -3.158  1.00  0.580          H  
ATOM   1392 2HD1 ILE A  90     -16.074  -3.151  -3.595  1.00  0.580          H  
ATOM   1393 3HD1 ILE A  90     -14.815  -4.397  -3.663  1.00  0.580          H  
ATOM   1394  N   GLY A  91     -15.379  -3.930  -9.793  1.00  0.480          N  
ATOM   1395  CA  GLY A  91     -15.797  -4.526 -11.048  1.00  0.540          C  
ATOM   1396  C   GLY A  91     -16.492  -3.463 -11.875  1.00  0.500          C  
ATOM   1397  O   GLY A  91     -16.737  -2.366 -11.380  1.00  0.740          O  
ATOM   1398  H   GLY A  91     -14.454  -3.506  -9.703  1.00  0.580          H  
ATOM   1399 1HA  GLY A  91     -14.932  -4.895 -11.582  1.00  0.650          H  
ATOM   1400 2HA  GLY A  91     -16.444  -5.374 -10.872  1.00  0.650          H  
ATOM   1401  N   ILE A  92     -16.839  -3.776 -13.119  1.00  0.450          N  
ATOM   1402  CA  ILE A  92     -17.507  -2.780 -13.944  1.00  0.460          C  
ATOM   1403  C   ILE A  92     -18.991  -3.078 -14.102  1.00  0.530          C  
ATOM   1404  O   ILE A  92     -19.385  -4.182 -14.467  1.00  0.620          O  
ATOM   1405  CB  ILE A  92     -16.802  -2.669 -15.308  1.00  0.640          C  
ATOM   1406  CG1 ILE A  92     -15.292  -2.364 -15.083  1.00  0.640          C  
ATOM   1407  CG2 ILE A  92     -17.450  -1.607 -16.216  1.00  0.640          C  
ATOM   1408  CD1 ILE A  92     -14.949  -1.074 -14.301  1.00  0.640          C  
ATOM   1409  H   ILE A  92     -16.595  -4.691 -13.511  1.00  0.540          H  
ATOM   1410  HA  ILE A  92     -17.443  -1.817 -13.449  1.00  0.550          H  
ATOM   1411  HB  ILE A  92     -16.857  -3.637 -15.809  1.00  0.770          H  
ATOM   1412 1HG1 ILE A  92     -14.850  -3.201 -14.546  1.00  0.770          H  
ATOM   1413 2HG1 ILE A  92     -14.832  -2.304 -16.050  1.00  0.770          H  
ATOM   1414 1HG2 ILE A  92     -16.920  -1.583 -17.170  1.00  0.770          H  
ATOM   1415 2HG2 ILE A  92     -18.491  -1.859 -16.401  1.00  0.770          H  
ATOM   1416 3HG2 ILE A  92     -17.404  -0.622 -15.752  1.00  0.770          H  
ATOM   1417 1HD1 ILE A  92     -13.879  -1.001 -14.230  1.00  0.770          H  
ATOM   1418 2HD1 ILE A  92     -15.335  -0.195 -14.812  1.00  0.770          H  
ATOM   1419 3HD1 ILE A  92     -15.354  -1.112 -13.296  1.00  0.770          H  
ATOM   1420  N   ASP A  93     -19.819  -2.064 -13.834  1.00  0.660          N  
ATOM   1421  CA  ASP A  93     -21.282  -2.160 -13.911  1.00  0.810          C  
ATOM   1422  C   ASP A  93     -21.812  -3.276 -12.986  1.00  0.820          C  
ATOM   1423  O   ASP A  93     -22.789  -3.960 -13.282  1.00  0.860          O  
ATOM   1424  CB  ASP A  93     -21.679  -2.420 -15.385  1.00  1.070          C  
ATOM   1425  CG  ASP A  93     -23.145  -2.059 -15.796  1.00  1.070          C  
ATOM   1426  OD1 ASP A  93     -23.751  -1.197 -15.178  1.00  1.070          O  
ATOM   1427  OD2 ASP A  93     -23.616  -2.590 -16.800  1.00  1.070          O  
ATOM   1428  H   ASP A  93     -19.406  -1.184 -13.547  1.00  0.790          H  
ATOM   1429  HA  ASP A  93     -21.710  -1.208 -13.592  1.00  0.970          H  
ATOM   1430 1HB  ASP A  93     -21.003  -1.861 -16.030  1.00  1.290          H  
ATOM   1431 2HB  ASP A  93     -21.523  -3.477 -15.610  1.00  1.290          H  
ATOM   1432  N   THR A  94     -21.244  -3.359 -11.782  1.00  0.870          N  
ATOM   1433  CA  THR A  94     -21.604  -4.387 -10.812  1.00  0.970          C  
ATOM   1434  C   THR A  94     -22.815  -4.048  -9.980  1.00  1.090          C  
ATOM   1435  O   THR A  94     -23.235  -4.821  -9.128  1.00  1.290          O  
ATOM   1436  CB  THR A  94     -20.397  -4.755  -9.952  1.00  1.320          C  
ATOM   1437  OG1 THR A  94     -19.878  -3.587  -9.302  1.00  1.320          O  
ATOM   1438  CG2 THR A  94     -19.365  -5.334 -10.842  1.00  1.320          C  
ATOM   1439  H   THR A  94     -20.483  -2.735 -11.546  1.00  1.040          H  
ATOM   1440  HA  THR A  94     -21.855  -5.287 -11.374  1.00  1.160          H  
ATOM   1441  HB  THR A  94     -20.684  -5.487  -9.205  1.00  1.580          H  
ATOM   1442  HG1 THR A  94     -19.010  -3.823  -8.859  1.00  1.580          H  
ATOM   1443 1HG2 THR A  94     -18.520  -5.606 -10.241  1.00  1.580          H  
ATOM   1444 2HG2 THR A  94     -19.758  -6.216 -11.340  1.00  1.580          H  
ATOM   1445 3HG2 THR A  94     -19.076  -4.610 -11.582  1.00  1.580          H  
ATOM   1446  N   VAL A  95     -23.460  -2.940 -10.312  1.00  1.090          N  
ATOM   1447  CA  VAL A  95     -24.720  -2.541  -9.707  1.00  1.340          C  
ATOM   1448  C   VAL A  95     -25.767  -3.639  -9.995  1.00  1.690          C  
ATOM   1449  O   VAL A  95     -26.754  -3.779  -9.269  1.00  2.140          O  
ATOM   1450  CB  VAL A  95     -25.175  -1.172 -10.247  1.00  1.780          C  
ATOM   1451  CG1 VAL A  95     -25.658  -1.301 -11.703  1.00  1.780          C  
ATOM   1452  CG2 VAL A  95     -26.286  -0.619  -9.351  1.00  1.780          C  
ATOM   1453  H   VAL A  95     -23.034  -2.350 -11.013  1.00  1.310          H  
ATOM   1454  HA  VAL A  95     -24.581  -2.459  -8.626  1.00  1.610          H  
ATOM   1455  HB  VAL A  95     -24.328  -0.490 -10.239  1.00  2.130          H  
ATOM   1456 1HG1 VAL A  95     -25.961  -0.318 -12.070  1.00  2.130          H  
ATOM   1457 2HG1 VAL A  95     -24.854  -1.687 -12.338  1.00  2.130          H  
ATOM   1458 3HG1 VAL A  95     -26.507  -1.975 -11.751  1.00  2.130          H  
ATOM   1459 1HG2 VAL A  95     -26.597   0.354  -9.723  1.00  2.130          H  
ATOM   1460 2HG2 VAL A  95     -27.138  -1.297  -9.368  1.00  2.130          H  
ATOM   1461 3HG2 VAL A  95     -25.926  -0.518  -8.327  1.00  2.130          H  
ATOM   1462  N   LYS A  96     -25.499  -4.475 -11.028  1.00  2.180          N  
ATOM   1463  CA  LYS A  96     -26.322  -5.603 -11.470  1.00  2.840          C  
ATOM   1464  C   LYS A  96     -26.657  -6.592 -10.349  1.00  3.730          C  
ATOM   1465  O   LYS A  96     -27.560  -7.424 -10.489  1.00  4.270          O  
ATOM   1466  CB  LYS A  96     -25.616  -6.377 -12.576  1.00  3.710          C  
ATOM   1467  CG  LYS A  96     -25.514  -5.668 -13.901  1.00  3.710          C  
ATOM   1468  CD  LYS A  96     -24.721  -6.516 -14.889  1.00  3.710          C  
ATOM   1469  CE  LYS A  96     -24.525  -5.801 -16.203  1.00  3.710          C  
ATOM   1470  NZ  LYS A  96     -23.711  -6.600 -17.157  1.00  3.710          N  
ATOM   1471  H   LYS A  96     -24.650  -4.282 -11.571  1.00  2.620          H  
ATOM   1472  HA  LYS A  96     -27.261  -5.199 -11.861  1.00  3.410          H  
ATOM   1473 1HB  LYS A  96     -24.598  -6.607 -12.249  1.00  4.450          H  
ATOM   1474 2HB  LYS A  96     -26.127  -7.323 -12.741  1.00  4.450          H  
ATOM   1475 1HG  LYS A  96     -26.517  -5.508 -14.296  1.00  4.450          H  
ATOM   1476 2HG  LYS A  96     -25.046  -4.698 -13.778  1.00  4.450          H  
ATOM   1477 1HD  LYS A  96     -23.735  -6.726 -14.464  1.00  4.450          H  
ATOM   1478 2HD  LYS A  96     -25.235  -7.459 -15.063  1.00  4.450          H  
ATOM   1479 1HE  LYS A  96     -25.492  -5.584 -16.650  1.00  4.450          H  
ATOM   1480 2HE  LYS A  96     -24.012  -4.868 -16.007  1.00  4.450          H  
ATOM   1481 1HZ  LYS A  96     -23.590  -6.065 -18.006  1.00  4.450          H  
ATOM   1482 2HZ  LYS A  96     -22.803  -6.784 -16.743  1.00  4.450          H  
ATOM   1483 3HZ  LYS A  96     -24.172  -7.471 -17.363  1.00  4.450          H  
ATOM   1484  N   ILE A  97     -25.926  -6.521  -9.240  1.00  4.140          N  
ATOM   1485  CA  ILE A  97     -26.138  -7.366  -8.066  1.00  5.140          C  
ATOM   1486  C   ILE A  97     -27.545  -7.193  -7.470  1.00  5.390          C  
ATOM   1487  O   ILE A  97     -27.975  -7.980  -6.620  1.00  5.770          O  
ATOM   1488  CB  ILE A  97     -25.068  -7.062  -7.009  1.00  6.800          C  
ATOM   1489  CG1 ILE A  97     -25.195  -5.552  -6.581  1.00  6.800          C  
ATOM   1490  CG2 ILE A  97     -23.678  -7.514  -7.507  1.00  6.800          C  
ATOM   1491  CD1 ILE A  97     -24.330  -5.117  -5.458  1.00  6.800          C  
ATOM   1492  H   ILE A  97     -25.170  -5.829  -9.218  1.00  4.970          H  
ATOM   1493  HA  ILE A  97     -26.029  -8.406  -8.375  1.00  6.170          H  
ATOM   1494  HB  ILE A  97     -25.299  -7.613  -6.128  1.00  8.160          H  
ATOM   1495 1HG1 ILE A  97     -24.993  -4.916  -7.422  1.00  8.160          H  
ATOM   1496 2HG1 ILE A  97     -26.202  -5.379  -6.258  1.00  8.160          H  
ATOM   1497 1HG2 ILE A  97     -22.947  -7.331  -6.750  1.00  8.160          H  
ATOM   1498 2HG2 ILE A  97     -23.714  -8.580  -7.717  1.00  8.160          H  
ATOM   1499 3HG2 ILE A  97     -23.404  -6.998  -8.398  1.00  8.160          H  
ATOM   1500 1HD1 ILE A  97     -24.522  -4.084  -5.248  1.00  8.160          H  
ATOM   1501 2HD1 ILE A  97     -24.533  -5.719  -4.566  1.00  8.160          H  
ATOM   1502 3HD1 ILE A  97     -23.310  -5.225  -5.749  1.00  8.160          H  
ATOM   1503  N   ASN A  98     -28.251  -6.126  -7.876  1.00  5.330          N  
ATOM   1504  CA  ASN A  98     -29.609  -5.870  -7.421  1.00  5.560          C  
ATOM   1505  C   ASN A  98     -30.619  -6.147  -8.541  1.00  5.720          C  
ATOM   1506  O   ASN A  98     -31.767  -5.696  -8.494  1.00  5.820          O  
ATOM   1507  CB  ASN A  98     -29.724  -4.465  -6.932  1.00  7.690          C  
ATOM   1508  CG  ASN A  98     -28.808  -4.240  -5.801  1.00  7.690          C  
ATOM   1509  OD1 ASN A  98     -28.714  -4.935  -4.742  1.00  7.690          O  
ATOM   1510  ND2 ASN A  98     -28.043  -3.209  -6.038  1.00  7.690          N  
ATOM   1511  H   ASN A  98     -27.818  -5.470  -8.539  1.00  6.400          H  
ATOM   1512  HA  ASN A  98     -29.835  -6.534  -6.608  1.00  6.670          H  
ATOM   1513 1HB  ASN A  98     -29.478  -3.767  -7.742  1.00  9.230          H  
ATOM   1514 2HB  ASN A  98     -30.747  -4.261  -6.613  1.00  9.230          H  
ATOM   1515 1HD2 ASN A  98     -27.326  -2.918  -5.376  1.00  9.230          H  
ATOM   1516 2HD2 ASN A  98     -28.216  -2.660  -6.897  1.00  9.230          H  
ATOM   1517  N   ALA A  99     -30.166  -6.849  -9.589  1.00  6.160          N  
ATOM   1518  CA  ALA A  99     -30.969  -7.205 -10.758  1.00  6.770          C  
ATOM   1519  C   ALA A  99     -31.604  -5.972 -11.387  1.00  6.980          C  
ATOM   1520  O   ALA A  99     -32.736  -6.024 -11.873  1.00  7.580          O  
ATOM   1521  CB  ALA A  99     -32.044  -8.207 -10.365  1.00  9.230          C  
ATOM   1522  H   ALA A  99     -29.198  -7.174  -9.588  1.00  7.390          H  
ATOM   1523  HA  ALA A  99     -30.304  -7.657 -11.496  1.00  8.120          H  
ATOM   1524 1HB  ALA A  99     -32.618  -8.487 -11.246  1.00 11.080          H  
ATOM   1525 2HB  ALA A  99     -31.573  -9.090  -9.938  1.00 11.080          H  
ATOM   1526 3HB  ALA A  99     -32.707  -7.758  -9.632  1.00 11.080          H  
ATOM   1527  N   ASP A 100     -30.856  -4.873 -11.376  1.00  6.870          N  
ATOM   1528  CA  ASP A 100     -31.276  -3.579 -11.866  1.00  6.960          C  
ATOM   1529  C   ASP A 100     -30.037  -2.722 -12.125  1.00  6.740          C  
ATOM   1530  O   ASP A 100     -28.911  -3.183 -11.962  1.00  7.020          O  
ATOM   1531  CB  ASP A 100     -32.220  -2.936 -10.835  1.00  9.710          C  
ATOM   1532  CG  ASP A 100     -33.201  -1.912 -11.422  1.00  9.710          C  
ATOM   1533  OD1 ASP A 100     -32.880  -1.326 -12.433  1.00  9.710          O  
ATOM   1534  OD2 ASP A 100     -34.242  -1.679 -10.829  1.00  9.710          O  
ATOM   1535  H   ASP A 100     -29.927  -4.920 -10.978  1.00  8.240          H  
ATOM   1536  HA  ASP A 100     -31.812  -3.712 -12.807  1.00  8.350          H  
ATOM   1537 1HB  ASP A 100     -32.799  -3.724 -10.344  1.00 11.650          H  
ATOM   1538 2HB  ASP A 100     -31.625  -2.454 -10.052  1.00 11.650          H  
ATOM   1539  N   LYS A 101     -30.244  -1.489 -12.561  1.00  6.590          N  
ATOM   1540  CA  LYS A 101     -29.161  -0.526 -12.784  1.00  6.670          C  
ATOM   1541  C   LYS A 101     -28.980   0.435 -11.606  1.00  6.630          C  
ATOM   1542  O   LYS A 101     -28.262   1.432 -11.704  1.00  6.820          O  
ATOM   1543  CB  LYS A 101     -29.402   0.259 -14.070  1.00  9.310          C  
ATOM   1544  CG  LYS A 101     -29.384  -0.590 -15.357  1.00  9.310          C  
ATOM   1545  CD  LYS A 101     -27.951  -1.039 -15.758  1.00  9.310          C  
ATOM   1546  CE  LYS A 101     -27.152   0.114 -16.398  1.00  9.310          C  
ATOM   1547  NZ  LYS A 101     -25.792  -0.311 -16.830  1.00  9.310          N  
ATOM   1548  H   LYS A 101     -31.213  -1.208 -12.721  1.00  7.910          H  
ATOM   1549  HA  LYS A 101     -28.241  -1.082 -12.887  1.00  8.000          H  
ATOM   1550 1HB  LYS A 101     -30.383   0.732 -14.012  1.00 11.170          H  
ATOM   1551 2HB  LYS A 101     -28.674   1.054 -14.148  1.00 11.170          H  
ATOM   1552 1HG  LYS A 101     -29.996  -1.480 -15.201  1.00 11.170          H  
ATOM   1553 2HG  LYS A 101     -29.820  -0.016 -16.172  1.00 11.170          H  
ATOM   1554 1HD  LYS A 101     -27.394  -1.415 -14.904  1.00 11.170          H  
ATOM   1555 2HD  LYS A 101     -28.026  -1.846 -16.487  1.00 11.170          H  
ATOM   1556 1HE  LYS A 101     -27.698   0.467 -17.269  1.00 11.170          H  
ATOM   1557 2HE  LYS A 101     -27.041   0.931 -15.695  1.00 11.170          H  
ATOM   1558 1HZ  LYS A 101     -25.312   0.460 -17.253  1.00 11.170          H  
ATOM   1559 2HZ  LYS A 101     -25.227  -0.628 -16.026  1.00 11.170          H  
ATOM   1560 3HZ  LYS A 101     -25.846  -1.066 -17.496  1.00 11.170          H  
ATOM   1561  N   LYS A 102     -29.667   0.148 -10.510  1.00  6.680          N  
ATOM   1562  CA  LYS A 102     -29.661   0.970  -9.313  1.00  6.860          C  
ATOM   1563  C   LYS A 102     -29.407   0.086  -8.073  1.00  6.680          C  
ATOM   1564  O   LYS A 102     -29.409  -1.145  -8.197  1.00  6.870          O  
ATOM   1565  CB  LYS A 102     -31.010   1.736  -9.222  1.00  9.530          C  
ATOM   1566  CG  LYS A 102     -32.269   0.901  -9.029  1.00  9.530          C  
ATOM   1567  CD  LYS A 102     -33.513   1.827  -9.017  1.00  9.530          C  
ATOM   1568  CE  LYS A 102     -34.813   1.125  -8.556  1.00  9.530          C  
ATOM   1569  NZ  LYS A 102     -35.292   0.090  -9.506  1.00  9.530          N  
ATOM   1570  H   LYS A 102     -30.215  -0.700 -10.516  1.00  8.020          H  
ATOM   1571  HA  LYS A 102     -28.849   1.690  -9.404  1.00  8.230          H  
ATOM   1572 1HB  LYS A 102     -31.027   2.458  -8.436  1.00 11.440          H  
ATOM   1573 2HB  LYS A 102     -31.149   2.288 -10.151  1.00 11.440          H  
ATOM   1574 1HG  LYS A 102     -32.353   0.201  -9.845  1.00 11.440          H  
ATOM   1575 2HG  LYS A 102     -32.212   0.345  -8.093  1.00 11.440          H  
ATOM   1576 1HD  LYS A 102     -33.322   2.668  -8.352  1.00 11.440          H  
ATOM   1577 2HD  LYS A 102     -33.674   2.215 -10.023  1.00 11.440          H  
ATOM   1578 1HE  LYS A 102     -34.640   0.658  -7.587  1.00 11.440          H  
ATOM   1579 2HE  LYS A 102     -35.588   1.881  -8.450  1.00 11.440          H  
ATOM   1580 1HZ  LYS A 102     -36.136  -0.330  -9.170  1.00 11.440          H  
ATOM   1581 2HZ  LYS A 102     -35.466   0.486 -10.415  1.00 11.440          H  
ATOM   1582 3HZ  LYS A 102     -34.590  -0.649  -9.614  1.00 11.440          H  
ATOM   1583  N   PRO A 103     -29.080   0.676  -6.903  1.00  6.630          N  
ATOM   1584  CA  PRO A 103     -28.981   0.033  -5.602  1.00  6.800          C  
ATOM   1585  C   PRO A 103     -30.340  -0.544  -5.205  1.00  6.540          C  
ATOM   1586  O   PRO A 103     -31.369  -0.064  -5.683  1.00  6.300          O  
ATOM   1587  CB  PRO A 103     -28.494   1.155  -4.691  1.00 10.200          C  
ATOM   1588  CG  PRO A 103     -28.837   2.431  -5.408  1.00 10.200          C  
ATOM   1589  CD  PRO A 103     -28.651   2.102  -6.863  1.00 10.200          C  
ATOM   1590  HA  PRO A 103     -28.210  -0.742  -5.647  1.00  8.160          H  
ATOM   1591 1HB  PRO A 103     -28.988   1.068  -3.711  1.00 12.240          H  
ATOM   1592 2HB  PRO A 103     -27.416   1.041  -4.529  1.00 12.240          H  
ATOM   1593 1HG  PRO A 103     -29.874   2.724  -5.175  1.00 12.240          H  
ATOM   1594 2HG  PRO A 103     -28.190   3.252  -5.068  1.00 12.240          H  
ATOM   1595 1HD  PRO A 103     -29.243   2.780  -7.430  1.00 12.240          H  
ATOM   1596 2HD  PRO A 103     -27.588   2.176  -7.139  1.00 12.240          H  
ATOM   1597  N   GLY A 104     -30.353  -1.565  -4.355  1.00  6.900          N  
ATOM   1598  CA  GLY A 104     -31.579  -2.238  -3.952  1.00  7.200          C  
ATOM   1599  C   GLY A 104     -31.309  -3.320  -2.907  1.00  6.880          C  
ATOM   1600  O   GLY A 104     -30.211  -3.405  -2.359  1.00  7.350          O  
ATOM   1601  H   GLY A 104     -29.491  -1.874  -3.933  1.00  8.280          H  
ATOM   1602 1HA  GLY A 104     -32.282  -1.508  -3.551  1.00  8.640          H  
ATOM   1603 2HA  GLY A 104     -32.053  -2.687  -4.826  1.00  8.640          H  
ATOM   1604  N   GLU A 105     -32.338  -4.102  -2.597  1.00  6.360          N  
ATOM   1605  CA  GLU A 105     -32.291  -5.121  -1.548  1.00  6.290          C  
ATOM   1606  C   GLU A 105     -31.658  -6.496  -1.823  1.00  5.410          C  
ATOM   1607  O   GLU A 105     -31.443  -7.242  -0.868  1.00  5.050          O  
ATOM   1608  CB  GLU A 105     -33.721  -5.360  -1.038  1.00  8.830          C  
ATOM   1609  CG  GLU A 105     -34.674  -6.112  -2.011  1.00  8.830          C  
ATOM   1610  CD  GLU A 105     -35.364  -5.223  -3.029  1.00  8.830          C  
ATOM   1611  OE1 GLU A 105     -34.873  -4.142  -3.292  1.00  8.830          O  
ATOM   1612  OE2 GLU A 105     -36.380  -5.626  -3.539  1.00  8.830          O  
ATOM   1613  H   GLU A 105     -33.220  -3.974  -3.101  1.00  7.630          H  
ATOM   1614  HA  GLU A 105     -31.722  -4.683  -0.727  1.00  7.550          H  
ATOM   1615 1HB  GLU A 105     -33.678  -5.937  -0.114  1.00 10.600          H  
ATOM   1616 2HB  GLU A 105     -34.183  -4.403  -0.799  1.00 10.600          H  
ATOM   1617 1HG  GLU A 105     -34.127  -6.884  -2.546  1.00 10.600          H  
ATOM   1618 2HG  GLU A 105     -35.435  -6.612  -1.415  1.00 10.600          H  
ATOM   1619  N   GLN A 106     -31.378  -6.888  -3.071  1.00  5.290          N  
ATOM   1620  CA  GLN A 106     -30.862  -8.253  -3.254  1.00  4.730          C  
ATOM   1621  C   GLN A 106     -29.439  -8.413  -2.719  1.00  3.790          C  
ATOM   1622  O   GLN A 106     -29.108  -9.451  -2.143  1.00  3.780          O  
ATOM   1623  CB  GLN A 106     -30.889  -8.685  -4.715  1.00  6.850          C  
ATOM   1624  CG  GLN A 106     -32.274  -8.756  -5.349  1.00  6.850          C  
ATOM   1625  CD  GLN A 106     -32.745  -7.397  -5.875  1.00  6.850          C  
ATOM   1626  OE1 GLN A 106     -32.293  -6.340  -5.411  1.00  6.850          O  
ATOM   1627  NE2 GLN A 106     -33.631  -7.422  -6.857  1.00  6.850          N  
ATOM   1628  H   GLN A 106     -31.572  -6.288  -3.874  1.00  6.350          H  
ATOM   1629  HA  GLN A 106     -31.502  -8.932  -2.690  1.00  5.680          H  
ATOM   1630 1HB  GLN A 106     -30.271  -8.049  -5.274  1.00  8.220          H  
ATOM   1631 2HB  GLN A 106     -30.450  -9.680  -4.793  1.00  8.220          H  
ATOM   1632 1HG  GLN A 106     -32.243  -9.455  -6.185  1.00  8.220          H  
ATOM   1633 2HG  GLN A 106     -32.988  -9.096  -4.598  1.00  8.220          H  
ATOM   1634 1HE2 GLN A 106     -33.958  -6.557  -7.257  1.00  8.220          H  
ATOM   1635 2HE2 GLN A 106     -33.967  -8.291  -7.214  1.00  8.220          H  
ATOM   1636  N   LEU A 107     -28.604  -7.387  -2.903  1.00  3.460          N  
ATOM   1637  CA  LEU A 107     -27.231  -7.375  -2.399  1.00  2.860          C  
ATOM   1638  C   LEU A 107     -26.338  -8.555  -2.810  1.00  1.900          C  
ATOM   1639  O   LEU A 107     -25.578  -9.057  -1.978  1.00  1.600          O  
ATOM   1640  CB  LEU A 107     -27.261  -7.373  -0.855  1.00  4.240          C  
ATOM   1641  CG  LEU A 107     -28.090  -6.267  -0.163  1.00  4.240          C  
ATOM   1642  CD1 LEU A 107     -28.018  -6.469   1.330  1.00  4.240          C  
ATOM   1643  CD2 LEU A 107     -27.601  -4.912  -0.560  1.00  4.240          C  
ATOM   1644  H   LEU A 107     -28.933  -6.569  -3.425  1.00  4.150          H  
ATOM   1645  HA  LEU A 107     -26.752  -6.470  -2.769  1.00  3.430          H  
ATOM   1646 1HB  LEU A 107     -27.639  -8.332  -0.508  1.00  5.090          H  
ATOM   1647 2HB  LEU A 107     -26.234  -7.273  -0.500  1.00  5.090          H  
ATOM   1648  HG  LEU A 107     -29.125  -6.360  -0.452  1.00  5.090          H  
ATOM   1649 1HD1 LEU A 107     -28.619  -5.710   1.829  1.00  5.090          H  
ATOM   1650 2HD1 LEU A 107     -28.403  -7.459   1.578  1.00  5.090          H  
ATOM   1651 3HD1 LEU A 107     -26.984  -6.388   1.658  1.00  5.090          H  
ATOM   1652 1HD2 LEU A 107     -28.207  -4.154  -0.064  1.00  5.090          H  
ATOM   1653 2HD2 LEU A 107     -26.555  -4.790  -0.276  1.00  5.090          H  
ATOM   1654 3HD2 LEU A 107     -27.709  -4.798  -1.631  1.00  5.090          H  
ATOM   1655  N   GLU A 108     -26.389  -9.021  -4.059  1.00  1.850          N  
ATOM   1656  CA  GLU A 108     -25.501 -10.127  -4.396  1.00  1.430          C  
ATOM   1657  C   GLU A 108     -24.042  -9.678  -4.333  1.00  1.360          C  
ATOM   1658  O   GLU A 108     -23.742  -8.489  -4.442  1.00  2.110          O  
ATOM   1659  CB  GLU A 108     -25.804 -10.718  -5.785  1.00  2.170          C  
ATOM   1660  CG  GLU A 108     -27.149 -11.437  -5.901  1.00  2.170          C  
ATOM   1661  CD  GLU A 108     -27.377 -12.100  -7.262  1.00  2.170          C  
ATOM   1662  OE1 GLU A 108     -26.531 -11.981  -8.131  1.00  2.170          O  
ATOM   1663  OE2 GLU A 108     -28.389 -12.735  -7.426  1.00  2.170          O  
ATOM   1664  H   GLU A 108     -27.012  -8.629  -4.773  1.00  2.220          H  
ATOM   1665  HA  GLU A 108     -25.645 -10.917  -3.660  1.00  1.720          H  
ATOM   1666 1HB  GLU A 108     -25.794  -9.934  -6.521  1.00  2.600          H  
ATOM   1667 2HB  GLU A 108     -25.022 -11.426  -6.054  1.00  2.600          H  
ATOM   1668 1HG  GLU A 108     -27.209 -12.195  -5.123  1.00  2.600          H  
ATOM   1669 2HG  GLU A 108     -27.943 -10.709  -5.720  1.00  2.600          H  
ATOM   1670  N   VAL A 109     -23.145 -10.632  -4.072  1.00  0.680          N  
ATOM   1671  CA  VAL A 109     -21.682 -10.475  -4.104  1.00  0.500          C  
ATOM   1672  C   VAL A 109     -21.003  -9.637  -3.021  1.00  0.360          C  
ATOM   1673  O   VAL A 109     -19.947 -10.033  -2.515  1.00  0.380          O  
ATOM   1674  CB  VAL A 109     -21.223  -9.887  -5.460  1.00  0.770          C  
ATOM   1675  CG1 VAL A 109     -19.729  -9.599  -5.441  1.00  0.770          C  
ATOM   1676  CG2 VAL A 109     -21.519 -10.843  -6.536  1.00  0.770          C  
ATOM   1677  H   VAL A 109     -23.509 -11.559  -3.894  1.00  0.820          H  
ATOM   1678  HA  VAL A 109     -21.280 -11.476  -4.032  1.00  0.600          H  
ATOM   1679  HB  VAL A 109     -21.723  -8.959  -5.642  1.00  0.930          H  
ATOM   1680 1HG1 VAL A 109     -19.459  -9.191  -6.378  1.00  0.930          H  
ATOM   1681 2HG1 VAL A 109     -19.471  -8.884  -4.681  1.00  0.930          H  
ATOM   1682 3HG1 VAL A 109     -19.179 -10.515  -5.278  1.00  0.930          H  
ATOM   1683 1HG2 VAL A 109     -21.189 -10.440  -7.493  1.00  0.930          H  
ATOM   1684 2HG2 VAL A 109     -20.987 -11.733  -6.309  1.00  0.930          H  
ATOM   1685 3HG2 VAL A 109     -22.583 -11.046  -6.576  1.00  0.930          H  
ATOM   1686  N   PHE A 110     -21.528  -8.453  -2.752  1.00  0.390          N  
ATOM   1687  CA  PHE A 110     -20.877  -7.506  -1.858  1.00  0.390          C  
ATOM   1688  C   PHE A 110     -21.438  -7.396  -0.458  1.00  0.470          C  
ATOM   1689  O   PHE A 110     -22.566  -6.940  -0.251  1.00  0.780          O  
ATOM   1690  CB  PHE A 110     -20.951  -6.128  -2.476  1.00  0.550          C  
ATOM   1691  CG  PHE A 110     -20.215  -6.035  -3.716  1.00  0.550          C  
ATOM   1692  CD1 PHE A 110     -20.827  -6.278  -4.903  1.00  0.550          C  
ATOM   1693  CD2 PHE A 110     -18.924  -5.722  -3.709  1.00  0.550          C  
ATOM   1694  CE1 PHE A 110     -20.143  -6.195  -6.081  1.00  0.550          C  
ATOM   1695  CE2 PHE A 110     -18.232  -5.643  -4.840  1.00  0.550          C  
ATOM   1696  CZ  PHE A 110     -18.831  -5.874  -6.051  1.00  0.550          C  
ATOM   1697  H   PHE A 110     -22.397  -8.211  -3.230  1.00  0.470          H  
ATOM   1698  HA  PHE A 110     -19.827  -7.798  -1.770  1.00  0.470          H  
ATOM   1699 1HB  PHE A 110     -21.993  -5.858  -2.669  1.00  0.660          H  
ATOM   1700 2HB  PHE A 110     -20.546  -5.403  -1.781  1.00  0.660          H  
ATOM   1701  HD1 PHE A 110     -21.874  -6.548  -4.890  1.00  0.660          H  
ATOM   1702  HD2 PHE A 110     -18.437  -5.523  -2.763  1.00  0.660          H  
ATOM   1703  HE1 PHE A 110     -20.648  -6.390  -7.023  1.00  0.660          H  
ATOM   1704  HE2 PHE A 110     -17.209  -5.391  -4.769  1.00  0.660          H  
ATOM   1705  HZ  PHE A 110     -18.257  -5.799  -6.978  1.00  0.660          H  
ATOM   1706  N   ASP A 111     -20.618  -7.776   0.517  1.00  0.450          N  
ATOM   1707  CA  ASP A 111     -20.996  -7.710   1.920  1.00  0.520          C  
ATOM   1708  C   ASP A 111     -20.235  -6.534   2.551  1.00  0.470          C  
ATOM   1709  O   ASP A 111     -19.033  -6.639   2.842  1.00  0.490          O  
ATOM   1710  CB  ASP A 111     -20.681  -9.042   2.626  1.00  0.700          C  
ATOM   1711  CG  ASP A 111     -21.164  -9.118   4.088  1.00  0.700          C  
ATOM   1712  OD1 ASP A 111     -21.746  -8.180   4.534  1.00  0.700          O  
ATOM   1713  OD2 ASP A 111     -20.897 -10.104   4.770  1.00  0.700          O  
ATOM   1714  H   ASP A 111     -19.694  -8.148   0.266  1.00  0.540          H  
ATOM   1715  HA  ASP A 111     -22.065  -7.513   1.998  1.00  0.620          H  
ATOM   1716 1HB  ASP A 111     -21.143  -9.856   2.066  1.00  0.840          H  
ATOM   1717 2HB  ASP A 111     -19.615  -9.210   2.598  1.00  0.840          H  
ATOM   1718  N   VAL A 112     -20.894  -5.375   2.636  1.00  0.470          N  
ATOM   1719  CA  VAL A 112     -20.277  -4.138   3.137  1.00  0.420          C  
ATOM   1720  C   VAL A 112     -19.823  -4.250   4.582  1.00  0.450          C  
ATOM   1721  O   VAL A 112     -20.588  -4.713   5.430  1.00  0.520          O  
ATOM   1722  CB  VAL A 112     -21.259  -2.950   2.942  1.00  0.610          C  
ATOM   1723  CG1 VAL A 112     -22.538  -3.131   3.767  1.00  0.610          C  
ATOM   1724  CG2 VAL A 112     -20.594  -1.648   3.397  1.00  0.610          C  
ATOM   1725  H   VAL A 112     -21.871  -5.371   2.366  1.00  0.560          H  
ATOM   1726  HA  VAL A 112     -19.392  -3.932   2.532  1.00  0.500          H  
ATOM   1727  HB  VAL A 112     -21.530  -2.893   1.892  1.00  0.730          H  
ATOM   1728 1HG1 VAL A 112     -23.199  -2.281   3.589  1.00  0.730          H  
ATOM   1729 2HG1 VAL A 112     -23.043  -4.047   3.471  1.00  0.730          H  
ATOM   1730 3HG1 VAL A 112     -22.310  -3.177   4.826  1.00  0.730          H  
ATOM   1731 1HG2 VAL A 112     -21.276  -0.811   3.242  1.00  0.730          H  
ATOM   1732 2HG2 VAL A 112     -20.348  -1.706   4.457  1.00  0.730          H  
ATOM   1733 3HG2 VAL A 112     -19.708  -1.477   2.853  1.00  0.730          H  
ATOM   1734  N   LYS A 113     -18.595  -3.815   4.886  1.00  0.430          N  
ATOM   1735  CA  LYS A 113     -18.135  -3.885   6.262  1.00  0.500          C  
ATOM   1736  C   LYS A 113     -18.028  -2.488   6.879  1.00  0.550          C  
ATOM   1737  O   LYS A 113     -18.332  -2.317   8.061  1.00  0.660          O  
ATOM   1738  CB  LYS A 113     -16.807  -4.652   6.347  1.00  0.670          C  
ATOM   1739  CG  LYS A 113     -16.879  -6.099   5.752  1.00  0.670          C  
ATOM   1740  CD  LYS A 113     -17.930  -7.005   6.447  1.00  0.670          C  
ATOM   1741  CE  LYS A 113     -17.965  -8.407   5.826  1.00  0.670          C  
ATOM   1742  NZ  LYS A 113     -19.077  -9.235   6.386  1.00  0.670          N  
ATOM   1743  H   LYS A 113     -17.965  -3.450   4.171  1.00  0.520          H  
ATOM   1744  HA  LYS A 113     -18.875  -4.418   6.853  1.00  0.600          H  
ATOM   1745 1HB  LYS A 113     -16.031  -4.101   5.821  1.00  0.810          H  
ATOM   1746 2HB  LYS A 113     -16.498  -4.728   7.388  1.00  0.810          H  
ATOM   1747 1HG  LYS A 113     -17.143  -6.036   4.702  1.00  0.810          H  
ATOM   1748 2HG  LYS A 113     -15.901  -6.570   5.827  1.00  0.810          H  
ATOM   1749 1HD  LYS A 113     -17.718  -7.080   7.511  1.00  0.810          H  
ATOM   1750 2HD  LYS A 113     -18.928  -6.592   6.318  1.00  0.810          H  
ATOM   1751 1HE  LYS A 113     -18.114  -8.311   4.752  1.00  0.810          H  
ATOM   1752 2HE  LYS A 113     -17.020  -8.914   6.007  1.00  0.810          H  
ATOM   1753 1HZ  LYS A 113     -19.114 -10.163   5.945  1.00  0.810          H  
ATOM   1754 2HZ  LYS A 113     -18.968  -9.345   7.372  1.00  0.810          H  
ATOM   1755 3HZ  LYS A 113     -19.977  -8.771   6.191  1.00  0.810          H  
ATOM   1756  N   THR A 114     -17.640  -1.479   6.085  1.00  0.500          N  
ATOM   1757  CA  THR A 114     -17.511  -0.125   6.648  1.00  0.560          C  
ATOM   1758  C   THR A 114     -18.713   0.766   6.351  1.00  0.650          C  
ATOM   1759  O   THR A 114     -19.606   0.392   5.588  1.00  0.800          O  
ATOM   1760  CB  THR A 114     -16.246   0.583   6.141  1.00  0.760          C  
ATOM   1761  OG1 THR A 114     -16.078   1.787   6.871  1.00  0.760          O  
ATOM   1762  CG2 THR A 114     -16.358   0.932   4.648  1.00  0.760          C  
ATOM   1763  H   THR A 114     -17.372  -1.686   5.125  1.00  0.600          H  
ATOM   1764  HA  THR A 114     -17.425  -0.206   7.732  1.00  0.670          H  
ATOM   1765  HB  THR A 114     -15.381  -0.063   6.305  1.00  0.910          H  
ATOM   1766  HG1 THR A 114     -16.030   1.599   7.831  1.00  0.910          H  
ATOM   1767 1HG2 THR A 114     -15.451   1.437   4.340  1.00  0.910          H  
ATOM   1768 2HG2 THR A 114     -16.487   0.020   4.073  1.00  0.910          H  
ATOM   1769 3HG2 THR A 114     -17.206   1.592   4.471  1.00  0.910          H  
ATOM   1770  N   LYS A 115     -18.712   1.975   6.919  1.00  0.600          N  
ATOM   1771  CA  LYS A 115     -19.812   2.913   6.692  1.00  0.690          C  
ATOM   1772  C   LYS A 115     -19.384   4.340   6.380  1.00  0.600          C  
ATOM   1773  O   LYS A 115     -18.354   4.821   6.855  1.00  0.510          O  
ATOM   1774  CB  LYS A 115     -20.737   2.939   7.908  1.00  0.930          C  
ATOM   1775  CG  LYS A 115     -21.440   1.618   8.197  1.00  0.930          C  
ATOM   1776  CD  LYS A 115     -22.395   1.740   9.374  1.00  0.930          C  
ATOM   1777  CE  LYS A 115     -23.088   0.414   9.661  1.00  0.930          C  
ATOM   1778  NZ  LYS A 115     -24.026   0.513  10.817  1.00  0.930          N  
ATOM   1779  H   LYS A 115     -17.936   2.213   7.561  1.00  0.720          H  
ATOM   1780  HA  LYS A 115     -20.384   2.557   5.834  1.00  0.830          H  
ATOM   1781 1HB  LYS A 115     -20.152   3.209   8.791  1.00  1.120          H  
ATOM   1782 2HB  LYS A 115     -21.495   3.711   7.773  1.00  1.120          H  
ATOM   1783 1HG  LYS A 115     -21.984   1.295   7.309  1.00  1.120          H  
ATOM   1784 2HG  LYS A 115     -20.695   0.861   8.436  1.00  1.120          H  
ATOM   1785 1HD  LYS A 115     -21.840   2.050  10.260  1.00  1.120          H  
ATOM   1786 2HD  LYS A 115     -23.149   2.496   9.155  1.00  1.120          H  
ATOM   1787 1HE  LYS A 115     -23.645   0.106   8.778  1.00  1.120          H  
ATOM   1788 2HE  LYS A 115     -22.332  -0.340   9.882  1.00  1.120          H  
ATOM   1789 1HZ  LYS A 115     -24.463  -0.385  10.974  1.00  1.120          H  
ATOM   1790 2HZ  LYS A 115     -23.516   0.787  11.645  1.00  1.120          H  
ATOM   1791 3HZ  LYS A 115     -24.738   1.201  10.618  1.00  1.120          H  
ATOM   1792  N   GLN A 116     -20.223   5.048   5.636  1.00  0.680          N  
ATOM   1793  CA  GLN A 116     -19.957   6.443   5.318  1.00  0.660          C  
ATOM   1794  C   GLN A 116     -19.749   7.249   6.599  1.00  0.570          C  
ATOM   1795  O   GLN A 116     -20.532   7.143   7.546  1.00  0.590          O  
ATOM   1796  CB  GLN A 116     -21.105   7.016   4.494  1.00  0.930          C  
ATOM   1797  CG  GLN A 116     -20.896   8.424   4.018  1.00  0.930          C  
ATOM   1798  CD  GLN A 116     -22.029   8.886   3.119  1.00  0.930          C  
ATOM   1799  OE1 GLN A 116     -23.192   8.545   3.358  1.00  0.930          O  
ATOM   1800  NE2 GLN A 116     -21.705   9.642   2.082  1.00  0.930          N  
ATOM   1801  H   GLN A 116     -21.069   4.609   5.290  1.00  0.820          H  
ATOM   1802  HA  GLN A 116     -19.042   6.503   4.728  1.00  0.790          H  
ATOM   1803 1HB  GLN A 116     -21.271   6.393   3.620  1.00  1.120          H  
ATOM   1804 2HB  GLN A 116     -22.018   6.998   5.087  1.00  1.120          H  
ATOM   1805 1HG  GLN A 116     -20.858   9.092   4.875  1.00  1.120          H  
ATOM   1806 2HG  GLN A 116     -19.963   8.478   3.471  1.00  1.120          H  
ATOM   1807 1HE2 GLN A 116     -22.410   9.972   1.456  1.00  1.120          H  
ATOM   1808 2HE2 GLN A 116     -20.729   9.888   1.915  1.00  1.120          H  
ATOM   1809  N   GLY A 117     -18.680   8.048   6.617  1.00  0.550          N  
ATOM   1810  CA  GLY A 117     -18.293   8.891   7.742  1.00  0.580          C  
ATOM   1811  C   GLY A 117     -17.260   8.235   8.669  1.00  0.590          C  
ATOM   1812  O   GLY A 117     -16.672   8.905   9.524  1.00  0.710          O  
ATOM   1813  H   GLY A 117     -18.090   8.095   5.786  1.00  0.660          H  
ATOM   1814 1HA  GLY A 117     -17.885   9.821   7.353  1.00  0.700          H  
ATOM   1815 2HA  GLY A 117     -19.181   9.149   8.315  1.00  0.700          H  
ATOM   1816  N   GLU A 118     -17.029   6.933   8.498  1.00  0.540          N  
ATOM   1817  CA  GLU A 118     -16.074   6.191   9.307  1.00  0.560          C  
ATOM   1818  C   GLU A 118     -14.636   6.387   8.858  1.00  0.590          C  
ATOM   1819  O   GLU A 118     -14.343   6.397   7.662  1.00  0.650          O  
ATOM   1820  CB  GLU A 118     -16.398   4.695   9.257  1.00  0.780          C  
ATOM   1821  CG  GLU A 118     -15.536   3.823  10.148  1.00  0.780          C  
ATOM   1822  CD  GLU A 118     -15.939   2.395  10.116  1.00  0.780          C  
ATOM   1823  OE1 GLU A 118     -16.817   2.033   9.348  1.00  0.780          O  
ATOM   1824  OE2 GLU A 118     -15.365   1.635  10.849  1.00  0.780          O  
ATOM   1825  H   GLU A 118     -17.554   6.405   7.791  1.00  0.650          H  
ATOM   1826  HA  GLU A 118     -16.162   6.534  10.338  1.00  0.670          H  
ATOM   1827 1HB  GLU A 118     -17.446   4.536   9.520  1.00  0.930          H  
ATOM   1828 2HB  GLU A 118     -16.263   4.338   8.235  1.00  0.930          H  
ATOM   1829 1HG  GLU A 118     -14.504   3.875   9.810  1.00  0.930          H  
ATOM   1830 2HG  GLU A 118     -15.577   4.193  11.169  1.00  0.930          H  
ATOM   1831  N   TYR A 119     -13.724   6.515   9.816  1.00  0.640          N  
ATOM   1832  CA  TYR A 119     -12.299   6.561   9.504  1.00  0.690          C  
ATOM   1833  C   TYR A 119     -11.684   5.205   9.758  1.00  0.730          C  
ATOM   1834  O   TYR A 119     -11.620   4.762  10.906  1.00  0.870          O  
ATOM   1835  CB  TYR A 119     -11.562   7.590  10.348  1.00  0.950          C  
ATOM   1836  CG  TYR A 119     -11.810   9.026  10.014  1.00  0.950          C  
ATOM   1837  CD1 TYR A 119     -12.944   9.680  10.464  1.00  0.950          C  
ATOM   1838  CD2 TYR A 119     -10.846   9.713   9.301  1.00  0.950          C  
ATOM   1839  CE1 TYR A 119     -13.110  11.020  10.189  1.00  0.950          C  
ATOM   1840  CE2 TYR A 119     -11.004  11.045   9.035  1.00  0.950          C  
ATOM   1841  CZ  TYR A 119     -12.130  11.704   9.477  1.00  0.950          C  
ATOM   1842  OH  TYR A 119     -12.280  13.048   9.219  1.00  0.950          O  
ATOM   1843  H   TYR A 119     -14.025   6.538  10.781  1.00  0.770          H  
ATOM   1844  HA  TYR A 119     -12.170   6.796   8.455  1.00  0.830          H  
ATOM   1845 1HB  TYR A 119     -11.823   7.441  11.395  1.00  1.140          H  
ATOM   1846 2HB  TYR A 119     -10.492   7.409  10.257  1.00  1.140          H  
ATOM   1847  HD1 TYR A 119     -13.701   9.145  11.036  1.00  1.140          H  
ATOM   1848  HD2 TYR A 119      -9.954   9.199   8.958  1.00  1.140          H  
ATOM   1849  HE1 TYR A 119     -13.999  11.541  10.541  1.00  1.140          H  
ATOM   1850  HE2 TYR A 119     -10.236  11.584   8.478  1.00  1.140          H  
ATOM   1851  HH  TYR A 119     -11.513  13.368   8.736  1.00  1.140          H  
ATOM   1852  N   THR A 120     -11.238   4.545   8.698  1.00  0.660          N  
ATOM   1853  CA  THR A 120     -10.671   3.207   8.843  1.00  0.730          C  
ATOM   1854  C   THR A 120      -9.147   3.308   8.822  1.00  0.820          C  
ATOM   1855  O   THR A 120      -8.599   4.357   8.455  1.00  1.000          O  
ATOM   1856  CB  THR A 120     -11.189   2.265   7.732  1.00  0.990          C  
ATOM   1857  OG1 THR A 120     -10.741   2.731   6.473  1.00  0.990          O  
ATOM   1858  CG2 THR A 120     -12.725   2.256   7.717  1.00  0.990          C  
ATOM   1859  H   THR A 120     -11.318   4.986   7.775  1.00  0.790          H  
ATOM   1860  HA  THR A 120     -10.966   2.788   9.808  1.00  0.880          H  
ATOM   1861  HB  THR A 120     -10.815   1.249   7.904  1.00  1.190          H  
ATOM   1862  HG1 THR A 120      -9.793   2.621   6.419  1.00  1.190          H  
ATOM   1863 1HG2 THR A 120     -13.078   1.596   6.926  1.00  1.190          H  
ATOM   1864 2HG2 THR A 120     -13.098   1.901   8.680  1.00  1.190          H  
ATOM   1865 3HG2 THR A 120     -13.104   3.264   7.537  1.00  1.190          H  
ATOM   1866  N   LYS A 121      -8.457   2.238   9.234  1.00  0.900          N  
ATOM   1867  CA  LYS A 121      -6.984   2.240   9.274  1.00  1.050          C  
ATOM   1868  C   LYS A 121      -6.338   0.903   8.931  1.00  1.010          C  
ATOM   1869  O   LYS A 121      -7.016  -0.133   8.854  1.00  1.270          O  
ATOM   1870  CB  LYS A 121      -6.482   2.647  10.672  1.00  1.410          C  
ATOM   1871  CG  LYS A 121      -6.788   4.070  11.108  1.00  1.410          C  
ATOM   1872  CD  LYS A 121      -6.193   4.382  12.477  1.00  1.410          C  
ATOM   1873  CE  LYS A 121      -6.497   5.821  12.899  1.00  1.410          C  
ATOM   1874  NZ  LYS A 121      -5.914   6.150  14.244  1.00  1.410          N  
ATOM   1875  H   LYS A 121      -8.975   1.408   9.571  1.00  1.080          H  
ATOM   1876  HA  LYS A 121      -6.626   2.971   8.546  1.00  1.260          H  
ATOM   1877 1HB  LYS A 121      -6.938   1.995  11.403  1.00  1.690          H  
ATOM   1878 2HB  LYS A 121      -5.405   2.497  10.734  1.00  1.690          H  
ATOM   1879 1HG  LYS A 121      -6.361   4.745  10.373  1.00  1.690          H  
ATOM   1880 2HG  LYS A 121      -7.863   4.228  11.146  1.00  1.690          H  
ATOM   1881 1HD  LYS A 121      -6.614   3.699  13.216  1.00  1.690          H  
ATOM   1882 2HD  LYS A 121      -5.115   4.241  12.446  1.00  1.690          H  
ATOM   1883 1HE  LYS A 121      -6.084   6.503  12.157  1.00  1.690          H  
ATOM   1884 2HE  LYS A 121      -7.579   5.960  12.939  1.00  1.690          H  
ATOM   1885 1HZ  LYS A 121      -6.135   7.107  14.488  1.00  1.690          H  
ATOM   1886 2HZ  LYS A 121      -6.300   5.533  14.944  1.00  1.690          H  
ATOM   1887 3HZ  LYS A 121      -4.911   6.036  14.215  1.00  1.690          H  
ATOM   1888  N   LEU A 122      -5.017   0.940   8.719  1.00  1.350          N  
ATOM   1889  CA  LEU A 122      -4.282  -0.290   8.516  1.00  1.680          C  
ATOM   1890  C   LEU A 122      -3.147  -0.520   9.550  1.00  1.630          C  
ATOM   1891  O   LEU A 122      -2.154   0.202   9.476  1.00  2.190          O  
ATOM   1892  CB  LEU A 122      -3.602  -0.281   7.131  1.00  2.220          C  
ATOM   1893  CG  LEU A 122      -4.483  -0.138   5.873  1.00  2.220          C  
ATOM   1894  CD1 LEU A 122      -3.573   0.088   4.687  1.00  2.220          C  
ATOM   1895  CD2 LEU A 122      -5.321  -1.388   5.640  1.00  2.220          C  
ATOM   1896  H   LEU A 122      -4.528   1.827   8.737  1.00  1.620          H  
ATOM   1897  HA  LEU A 122      -5.016  -1.053   8.573  1.00  2.020          H  
ATOM   1898 1HB  LEU A 122      -2.897   0.549   7.115  1.00  2.660          H  
ATOM   1899 2HB  LEU A 122      -3.033  -1.201   7.027  1.00  2.660          H  
ATOM   1900  HG  LEU A 122      -5.138   0.730   5.984  1.00  2.660          H  
ATOM   1901 1HD1 LEU A 122      -4.174   0.221   3.784  1.00  2.660          H  
ATOM   1902 2HD1 LEU A 122      -2.997   0.979   4.875  1.00  2.660          H  
ATOM   1903 3HD1 LEU A 122      -2.906  -0.758   4.560  1.00  2.660          H  
ATOM   1904 1HD2 LEU A 122      -5.915  -1.255   4.748  1.00  2.660          H  
ATOM   1905 2HD2 LEU A 122      -4.663  -2.235   5.508  1.00  2.660          H  
ATOM   1906 3HD2 LEU A 122      -5.984  -1.552   6.485  1.00  2.660          H  
ATOM   1907  N   LYS A 123      -3.195  -1.511  10.492  1.00  1.880          N  
ATOM   1908  CA  LYS A 123      -4.242  -2.476  10.927  1.00  1.990          C  
ATOM   1909  C   LYS A 123      -4.712  -3.645  10.046  1.00  1.360          C  
ATOM   1910  O   LYS A 123      -5.084  -4.682  10.592  1.00  1.650          O  
ATOM   1911  CB  LYS A 123      -5.489  -1.801  11.461  1.00  2.740          C  
ATOM   1912  CG  LYS A 123      -5.328  -1.043  12.751  1.00  2.740          C  
ATOM   1913  CD  LYS A 123      -6.696  -0.594  13.230  1.00  2.740          C  
ATOM   1914  CE  LYS A 123      -6.657   0.184  14.520  1.00  2.740          C  
ATOM   1915  NZ  LYS A 123      -8.035   0.548  14.958  1.00  2.740          N  
ATOM   1916  H   LYS A 123      -2.344  -1.583  11.033  1.00  2.260          H  
ATOM   1917  HA  LYS A 123      -3.819  -2.962  11.807  1.00  2.390          H  
ATOM   1918 1HB  LYS A 123      -5.897  -1.138  10.750  1.00  3.290          H  
ATOM   1919 2HB  LYS A 123      -6.232  -2.573  11.642  1.00  3.290          H  
ATOM   1920 1HG  LYS A 123      -4.863  -1.678  13.504  1.00  3.290          H  
ATOM   1921 2HG  LYS A 123      -4.699  -0.170  12.583  1.00  3.290          H  
ATOM   1922 1HD  LYS A 123      -7.166   0.009  12.465  1.00  3.290          H  
ATOM   1923 2HD  LYS A 123      -7.320  -1.475  13.384  1.00  3.290          H  
ATOM   1924 1HE  LYS A 123      -6.182  -0.417  15.297  1.00  3.290          H  
ATOM   1925 2HE  LYS A 123      -6.077   1.096  14.374  1.00  3.290          H  
ATOM   1926 1HZ  LYS A 123      -7.998   1.069  15.821  1.00  3.290          H  
ATOM   1927 2HZ  LYS A 123      -8.482   1.110  14.241  1.00  3.290          H  
ATOM   1928 3HZ  LYS A 123      -8.578  -0.298  15.097  1.00  3.290          H  
ATOM   1929  N   SER A 124      -4.830  -3.445   8.744  1.00  1.180          N  
ATOM   1930  CA  SER A 124      -5.512  -4.314   7.804  1.00  1.530          C  
ATOM   1931  C   SER A 124      -7.022  -4.437   8.077  1.00  1.090          C  
ATOM   1932  O   SER A 124      -7.560  -5.543   8.024  1.00  1.230          O  
ATOM   1933  CB  SER A 124      -4.860  -5.692   7.766  1.00  2.000          C  
ATOM   1934  OG  SER A 124      -3.513  -5.609   7.347  1.00  2.000          O  
ATOM   1935  H   SER A 124      -4.413  -2.621   8.358  1.00  1.420          H  
ATOM   1936  HA  SER A 124      -5.400  -3.901   6.814  1.00  1.840          H  
ATOM   1937 1HB  SER A 124      -4.915  -6.172   8.731  1.00  2.400          H  
ATOM   1938 2HB  SER A 124      -5.411  -6.319   7.072  1.00  2.400          H  
ATOM   1939  HG  SER A 124      -3.172  -6.506   7.392  1.00  2.400          H  
ATOM   1940  N   GLU A 125      -7.720  -3.305   8.363  1.00  0.830          N  
ATOM   1941  CA  GLU A 125      -9.174  -3.349   8.553  1.00  0.580          C  
ATOM   1942  C   GLU A 125      -9.893  -3.407   7.213  1.00  0.390          C  
ATOM   1943  O   GLU A 125      -9.486  -2.737   6.254  1.00  0.470          O  
ATOM   1944  CB  GLU A 125      -9.690  -2.117   9.307  1.00  0.910          C  
ATOM   1945  CG  GLU A 125      -9.254  -1.997  10.752  1.00  0.910          C  
ATOM   1946  CD  GLU A 125      -9.818  -0.767  11.437  1.00  0.910          C  
ATOM   1947  OE1 GLU A 125     -10.005   0.238  10.768  1.00  0.910          O  
ATOM   1948  OE2 GLU A 125     -10.057  -0.818  12.634  1.00  0.910          O  
ATOM   1949  H   GLU A 125      -7.277  -2.385   8.444  1.00  1.000          H  
ATOM   1950  HA  GLU A 125      -9.429  -4.246   9.119  1.00  0.700          H  
ATOM   1951 1HB  GLU A 125      -9.353  -1.222   8.787  1.00  1.090          H  
ATOM   1952 2HB  GLU A 125     -10.781  -2.109   9.284  1.00  1.090          H  
ATOM   1953 1HG  GLU A 125      -9.544  -2.891  11.305  1.00  1.090          H  
ATOM   1954 2HG  GLU A 125      -8.192  -1.937  10.753  1.00  1.090          H  
ATOM   1955  N   SER A 126     -10.986  -4.177   7.174  1.00  0.360          N  
ATOM   1956  CA  SER A 126     -11.826  -4.358   5.989  1.00  0.400          C  
ATOM   1957  C   SER A 126     -12.747  -3.192   5.644  1.00  0.350          C  
ATOM   1958  O   SER A 126     -13.234  -2.471   6.520  1.00  0.390          O  
ATOM   1959  CB  SER A 126     -12.707  -5.586   6.167  1.00  0.540          C  
ATOM   1960  OG  SER A 126     -11.949  -6.760   6.269  1.00  0.540          O  
ATOM   1961  H   SER A 126     -11.238  -4.692   8.006  1.00  0.430          H  
ATOM   1962  HA  SER A 126     -11.170  -4.533   5.139  1.00  0.480          H  
ATOM   1963 1HB  SER A 126     -13.316  -5.464   7.060  1.00  0.650          H  
ATOM   1964 2HB  SER A 126     -13.391  -5.661   5.316  1.00  0.650          H  
ATOM   1965  HG  SER A 126     -12.585  -7.473   6.378  1.00  0.650          H  
ATOM   1966  N   VAL A 127     -13.042  -3.099   4.349  1.00  0.310          N  
ATOM   1967  CA  VAL A 127     -14.007  -2.204   3.730  1.00  0.320          C  
ATOM   1968  C   VAL A 127     -15.203  -3.020   3.235  1.00  0.310          C  
ATOM   1969  O   VAL A 127     -16.366  -2.695   3.540  1.00  0.350          O  
ATOM   1970  CB  VAL A 127     -13.337  -1.451   2.562  1.00  0.440          C  
ATOM   1971  CG1 VAL A 127     -14.313  -0.591   1.822  1.00  0.440          C  
ATOM   1972  CG2 VAL A 127     -12.217  -0.626   3.132  1.00  0.440          C  
ATOM   1973  H   VAL A 127     -12.523  -3.704   3.719  1.00  0.370          H  
ATOM   1974  HA  VAL A 127     -14.345  -1.485   4.475  1.00  0.380          H  
ATOM   1975  HB  VAL A 127     -12.945  -2.162   1.849  1.00  0.530          H  
ATOM   1976 1HG1 VAL A 127     -13.803  -0.090   1.009  1.00  0.530          H  
ATOM   1977 2HG1 VAL A 127     -15.107  -1.206   1.413  1.00  0.530          H  
ATOM   1978 3HG1 VAL A 127     -14.736   0.137   2.478  1.00  0.530          H  
ATOM   1979 1HG2 VAL A 127     -11.702  -0.098   2.330  1.00  0.530          H  
ATOM   1980 2HG2 VAL A 127     -12.609   0.081   3.851  1.00  0.530          H  
ATOM   1981 3HG2 VAL A 127     -11.527  -1.282   3.635  1.00  0.530          H  
ATOM   1982  N   VAL A 128     -14.901  -4.060   2.439  1.00  0.280          N  
ATOM   1983  CA  VAL A 128     -15.928  -4.948   1.885  1.00  0.270          C  
ATOM   1984  C   VAL A 128     -15.399  -6.349   1.528  1.00  0.280          C  
ATOM   1985  O   VAL A 128     -14.275  -6.507   1.035  1.00  0.280          O  
ATOM   1986  CB  VAL A 128     -16.585  -4.264   0.663  1.00  0.380          C  
ATOM   1987  CG1 VAL A 128     -15.571  -4.023  -0.414  1.00  0.380          C  
ATOM   1988  CG2 VAL A 128     -17.754  -5.090   0.099  1.00  0.380          C  
ATOM   1989  H   VAL A 128     -13.911  -4.234   2.247  1.00  0.340          H  
ATOM   1990  HA  VAL A 128     -16.707  -5.073   2.637  1.00  0.320          H  
ATOM   1991  HB  VAL A 128     -16.959  -3.316   0.986  1.00  0.460          H  
ATOM   1992 1HG1 VAL A 128     -16.044  -3.521  -1.229  1.00  0.460          H  
ATOM   1993 2HG1 VAL A 128     -14.775  -3.402  -0.024  1.00  0.460          H  
ATOM   1994 3HG1 VAL A 128     -15.170  -4.962  -0.769  1.00  0.460          H  
ATOM   1995 1HG2 VAL A 128     -18.196  -4.547  -0.723  1.00  0.460          H  
ATOM   1996 2HG2 VAL A 128     -17.418  -6.056  -0.259  1.00  0.460          H  
ATOM   1997 3HG2 VAL A 128     -18.489  -5.235   0.852  1.00  0.460          H  
ATOM   1998  N   GLU A 129     -16.236  -7.358   1.763  1.00  0.310          N  
ATOM   1999  CA  GLU A 129     -15.939  -8.740   1.385  1.00  0.360          C  
ATOM   2000  C   GLU A 129     -16.624  -9.021   0.054  1.00  0.320          C  
ATOM   2001  O   GLU A 129     -17.822  -8.748  -0.115  1.00  0.360          O  
ATOM   2002  CB  GLU A 129     -16.373  -9.712   2.473  1.00  0.480          C  
ATOM   2003  CG  GLU A 129     -16.102 -11.167   2.169  1.00  0.480          C  
ATOM   2004  CD  GLU A 129     -16.518 -12.053   3.287  1.00  0.480          C  
ATOM   2005  OE1 GLU A 129     -16.822 -11.540   4.337  1.00  0.480          O  
ATOM   2006  OE2 GLU A 129     -16.559 -13.240   3.096  1.00  0.480          O  
ATOM   2007  H   GLU A 129     -17.144  -7.145   2.191  1.00  0.370          H  
ATOM   2008  HA  GLU A 129     -14.864  -8.851   1.237  1.00  0.430          H  
ATOM   2009 1HB  GLU A 129     -15.852  -9.466   3.397  1.00  0.580          H  
ATOM   2010 2HB  GLU A 129     -17.427  -9.600   2.658  1.00  0.580          H  
ATOM   2011 1HG  GLU A 129     -16.647 -11.458   1.270  1.00  0.580          H  
ATOM   2012 2HG  GLU A 129     -15.033 -11.300   1.973  1.00  0.580          H  
ATOM   2013  N   VAL A 130     -15.868  -9.526  -0.922  1.00  0.320          N  
ATOM   2014  CA  VAL A 130     -16.432  -9.684  -2.252  1.00  0.330          C  
ATOM   2015  C   VAL A 130     -16.381 -11.094  -2.827  1.00  0.340          C  
ATOM   2016  O   VAL A 130     -15.313 -11.700  -2.985  1.00  0.440          O  
ATOM   2017  CB  VAL A 130     -15.688  -8.727  -3.196  1.00  0.460          C  
ATOM   2018  CG1 VAL A 130     -16.222  -8.818  -4.599  1.00  0.460          C  
ATOM   2019  CG2 VAL A 130     -15.817  -7.323  -2.662  1.00  0.460          C  
ATOM   2020  H   VAL A 130     -14.891  -9.789  -0.742  1.00  0.380          H  
ATOM   2021  HA  VAL A 130     -17.479  -9.382  -2.213  1.00  0.400          H  
ATOM   2022  HB  VAL A 130     -14.644  -9.018  -3.239  1.00  0.550          H  
ATOM   2023 1HG1 VAL A 130     -15.665  -8.137  -5.234  1.00  0.550          H  
ATOM   2024 2HG1 VAL A 130     -16.124  -9.823  -4.986  1.00  0.550          H  
ATOM   2025 3HG1 VAL A 130     -17.256  -8.534  -4.597  1.00  0.550          H  
ATOM   2026 1HG2 VAL A 130     -15.309  -6.637  -3.307  1.00  0.550          H  
ATOM   2027 2HG2 VAL A 130     -16.851  -7.075  -2.615  1.00  0.550          H  
ATOM   2028 3HG2 VAL A 130     -15.389  -7.251  -1.669  1.00  0.550          H  
ATOM   2029  N   ASP A 131     -17.538 -11.582  -3.255  1.00  0.320          N  
ATOM   2030  CA  ASP A 131     -17.608 -12.897  -3.862  1.00  0.340          C  
ATOM   2031  C   ASP A 131     -17.136 -12.785  -5.313  1.00  0.380          C  
ATOM   2032  O   ASP A 131     -17.927 -12.738  -6.268  1.00  0.420          O  
ATOM   2033  CB  ASP A 131     -19.037 -13.429  -3.777  1.00  0.470          C  
ATOM   2034  CG  ASP A 131     -19.219 -14.871  -4.199  1.00  0.470          C  
ATOM   2035  OD1 ASP A 131     -18.372 -15.410  -4.860  1.00  0.470          O  
ATOM   2036  OD2 ASP A 131     -20.238 -15.447  -3.833  1.00  0.470          O  
ATOM   2037  H   ASP A 131     -18.391 -11.037  -3.085  1.00  0.380          H  
ATOM   2038  HA  ASP A 131     -16.944 -13.573  -3.324  1.00  0.410          H  
ATOM   2039 1HB  ASP A 131     -19.424 -13.291  -2.766  1.00  0.560          H  
ATOM   2040 2HB  ASP A 131     -19.642 -12.840  -4.437  1.00  0.560          H  
ATOM   2041  N   LEU A 132     -15.809 -12.792  -5.461  1.00  0.460          N  
ATOM   2042  CA  LEU A 132     -15.176 -12.574  -6.753  1.00  0.560          C  
ATOM   2043  C   LEU A 132     -15.564 -13.628  -7.767  1.00  0.590          C  
ATOM   2044  O   LEU A 132     -15.637 -13.325  -8.952  1.00  0.590          O  
ATOM   2045  CB  LEU A 132     -13.644 -12.560  -6.656  1.00  0.740          C  
ATOM   2046  CG  LEU A 132     -12.961 -11.398  -5.877  1.00  0.740          C  
ATOM   2047  CD1 LEU A 132     -11.442 -11.662  -5.865  1.00  0.740          C  
ATOM   2048  CD2 LEU A 132     -13.280 -10.049  -6.492  1.00  0.740          C  
ATOM   2049  H   LEU A 132     -15.259 -12.836  -4.599  1.00  0.550          H  
ATOM   2050  HA  LEU A 132     -15.520 -11.619  -7.136  1.00  0.670          H  
ATOM   2051 1HB  LEU A 132     -13.330 -13.489  -6.182  1.00  0.890          H  
ATOM   2052 2HB  LEU A 132     -13.241 -12.551  -7.670  1.00  0.890          H  
ATOM   2053  HG  LEU A 132     -13.315 -11.399  -4.858  1.00  0.890          H  
ATOM   2054 1HD1 LEU A 132     -10.937 -10.887  -5.309  1.00  0.890          H  
ATOM   2055 2HD1 LEU A 132     -11.243 -12.625  -5.396  1.00  0.890          H  
ATOM   2056 3HD1 LEU A 132     -11.056 -11.676  -6.886  1.00  0.890          H  
ATOM   2057 1HD2 LEU A 132     -12.782  -9.266  -5.926  1.00  0.890          H  
ATOM   2058 2HD2 LEU A 132     -12.946 -10.027  -7.521  1.00  0.890          H  
ATOM   2059 3HD2 LEU A 132     -14.324  -9.883  -6.463  1.00  0.890          H  
ATOM   2060  N   LYS A 133     -15.824 -14.863  -7.337  1.00  0.690          N  
ATOM   2061  CA  LYS A 133     -16.196 -15.898  -8.298  1.00  0.780          C  
ATOM   2062  C   LYS A 133     -17.458 -15.514  -9.077  1.00  0.840          C  
ATOM   2063  O   LYS A 133     -17.605 -15.870 -10.256  1.00  0.960          O  
ATOM   2064  CB  LYS A 133     -16.364 -17.247  -7.608  1.00  1.060          C  
ATOM   2065  CG  LYS A 133     -15.038 -17.869  -7.138  1.00  1.060          C  
ATOM   2066  CD  LYS A 133     -15.257 -19.213  -6.443  1.00  1.060          C  
ATOM   2067  CE  LYS A 133     -13.936 -19.832  -5.984  1.00  1.060          C  
ATOM   2068  NZ  LYS A 133     -14.144 -21.126  -5.270  1.00  1.060          N  
ATOM   2069  H   LYS A 133     -15.756 -15.088  -6.349  1.00  0.830          H  
ATOM   2070  HA  LYS A 133     -15.386 -15.995  -9.022  1.00  0.940          H  
ATOM   2071 1HB  LYS A 133     -17.015 -17.122  -6.735  1.00  1.270          H  
ATOM   2072 2HB  LYS A 133     -16.853 -17.945  -8.285  1.00  1.270          H  
ATOM   2073 1HG  LYS A 133     -14.385 -18.012  -8.000  1.00  1.270          H  
ATOM   2074 2HG  LYS A 133     -14.549 -17.185  -6.447  1.00  1.270          H  
ATOM   2075 1HD  LYS A 133     -15.905 -19.070  -5.575  1.00  1.270          H  
ATOM   2076 2HD  LYS A 133     -15.749 -19.901  -7.131  1.00  1.270          H  
ATOM   2077 1HE  LYS A 133     -13.305 -20.007  -6.853  1.00  1.270          H  
ATOM   2078 2HE  LYS A 133     -13.430 -19.137  -5.314  1.00  1.270          H  
ATOM   2079 1HZ  LYS A 133     -13.250 -21.501  -4.984  1.00  1.270          H  
ATOM   2080 2HZ  LYS A 133     -14.720 -20.974  -4.453  1.00  1.270          H  
ATOM   2081 3HZ  LYS A 133     -14.602 -21.783  -5.885  1.00  1.270          H  
ATOM   2082  N   LYS A 134     -18.396 -14.820  -8.417  1.00  0.860          N  
ATOM   2083  CA  LYS A 134     -19.613 -14.409  -9.086  1.00  0.920          C  
ATOM   2084  C   LYS A 134     -19.281 -13.293 -10.052  1.00  0.830          C  
ATOM   2085  O   LYS A 134     -19.805 -13.265 -11.166  1.00  0.840          O  
ATOM   2086  CB  LYS A 134     -20.665 -13.975  -8.086  1.00  1.260          C  
ATOM   2087  CG  LYS A 134     -21.310 -15.100  -7.295  1.00  1.260          C  
ATOM   2088  CD  LYS A 134     -22.369 -14.568  -6.323  1.00  1.260          C  
ATOM   2089  CE  LYS A 134     -23.141 -15.692  -5.619  1.00  1.260          C  
ATOM   2090  NZ  LYS A 134     -22.267 -16.497  -4.695  1.00  1.260          N  
ATOM   2091  H   LYS A 134     -18.248 -14.520  -7.444  1.00  1.030          H  
ATOM   2092  HA  LYS A 134     -20.000 -15.248  -9.663  1.00  1.100          H  
ATOM   2093 1HB  LYS A 134     -20.161 -13.364  -7.365  1.00  1.520          H  
ATOM   2094 2HB  LYS A 134     -21.432 -13.375  -8.572  1.00  1.520          H  
ATOM   2095 1HG  LYS A 134     -21.789 -15.778  -7.985  1.00  1.520          H  
ATOM   2096 2HG  LYS A 134     -20.536 -15.640  -6.750  1.00  1.520          H  
ATOM   2097 1HD  LYS A 134     -21.873 -13.971  -5.557  1.00  1.520          H  
ATOM   2098 2HD  LYS A 134     -23.073 -13.930  -6.854  1.00  1.520          H  
ATOM   2099 1HE  LYS A 134     -23.945 -15.244  -5.038  1.00  1.520          H  
ATOM   2100 2HE  LYS A 134     -23.573 -16.358  -6.365  1.00  1.520          H  
ATOM   2101 1HZ  LYS A 134     -22.803 -17.209  -4.240  1.00  1.520          H  
ATOM   2102 2HZ  LYS A 134     -21.509 -16.929  -5.197  1.00  1.520          H  
ATOM   2103 3HZ  LYS A 134     -21.843 -15.885  -3.979  1.00  1.520          H  
ATOM   2104  N   LEU A 135     -18.398 -12.379  -9.627  1.00  0.780          N  
ATOM   2105  CA  LEU A 135     -18.004 -11.283 -10.512  1.00  0.790          C  
ATOM   2106  C   LEU A 135     -17.247 -11.824 -11.722  1.00  0.650          C  
ATOM   2107  O   LEU A 135     -17.341 -11.266 -12.805  1.00  0.760          O  
ATOM   2108  CB  LEU A 135     -17.138 -10.239  -9.803  1.00  1.100          C  
ATOM   2109  CG  LEU A 135     -17.813  -9.428  -8.680  1.00  1.100          C  
ATOM   2110  CD1 LEU A 135     -16.788  -8.519  -8.065  1.00  1.100          C  
ATOM   2111  CD2 LEU A 135     -19.000  -8.622  -9.200  1.00  1.100          C  
ATOM   2112  H   LEU A 135     -18.053 -12.452  -8.663  1.00  0.940          H  
ATOM   2113  HA  LEU A 135     -18.901 -10.807 -10.893  1.00  0.950          H  
ATOM   2114 1HB  LEU A 135     -16.272 -10.746  -9.382  1.00  1.320          H  
ATOM   2115 2HB  LEU A 135     -16.786  -9.531 -10.553  1.00  1.320          H  
ATOM   2116  HG  LEU A 135     -18.147 -10.119  -7.912  1.00  1.320          H  
ATOM   2117 1HD1 LEU A 135     -17.238  -7.972  -7.249  1.00  1.320          H  
ATOM   2118 2HD1 LEU A 135     -15.976  -9.107  -7.695  1.00  1.320          H  
ATOM   2119 3HD1 LEU A 135     -16.419  -7.818  -8.810  1.00  1.320          H  
ATOM   2120 1HD2 LEU A 135     -19.444  -8.054  -8.391  1.00  1.320          H  
ATOM   2121 2HD2 LEU A 135     -18.650  -7.946  -9.963  1.00  1.320          H  
ATOM   2122 3HD2 LEU A 135     -19.758  -9.274  -9.618  1.00  1.320          H  
ATOM   2123  N   LYS A 136     -16.472 -12.888 -11.557  1.00  0.500          N  
ATOM   2124  CA  LYS A 136     -15.772 -13.465 -12.698  1.00  0.460          C  
ATOM   2125  C   LYS A 136     -16.767 -14.004 -13.732  1.00  0.460          C  
ATOM   2126  O   LYS A 136     -16.575 -13.820 -14.929  1.00  0.520          O  
ATOM   2127  CB  LYS A 136     -14.790 -14.545 -12.257  1.00  0.660          C  
ATOM   2128  CG  LYS A 136     -13.563 -14.000 -11.534  1.00  0.660          C  
ATOM   2129  CD  LYS A 136     -12.632 -15.109 -11.074  1.00  0.660          C  
ATOM   2130  CE  LYS A 136     -11.420 -14.535 -10.352  1.00  0.660          C  
ATOM   2131  NZ  LYS A 136     -10.493 -15.597  -9.883  1.00  0.660          N  
ATOM   2132  H   LYS A 136     -16.359 -13.272 -10.616  1.00  0.600          H  
ATOM   2133  HA  LYS A 136     -15.202 -12.672 -13.180  1.00  0.550          H  
ATOM   2134 1HB  LYS A 136     -15.299 -15.233 -11.579  1.00  0.790          H  
ATOM   2135 2HB  LYS A 136     -14.461 -15.116 -13.121  1.00  0.790          H  
ATOM   2136 1HG  LYS A 136     -13.018 -13.348 -12.213  1.00  0.790          H  
ATOM   2137 2HG  LYS A 136     -13.874 -13.410 -10.681  1.00  0.790          H  
ATOM   2138 1HD  LYS A 136     -13.167 -15.773 -10.393  1.00  0.790          H  
ATOM   2139 2HD  LYS A 136     -12.295 -15.689 -11.933  1.00  0.790          H  
ATOM   2140 1HE  LYS A 136     -10.883 -13.873 -11.030  1.00  0.790          H  
ATOM   2141 2HE  LYS A 136     -11.758 -13.956  -9.489  1.00  0.790          H  
ATOM   2142 1HZ  LYS A 136      -9.715 -15.154  -9.419  1.00  0.790          H  
ATOM   2143 2HZ  LYS A 136     -10.968 -16.212  -9.238  1.00  0.790          H  
ATOM   2144 3HZ  LYS A 136     -10.158 -16.131 -10.672  1.00  0.790          H  
ATOM   2145  N   ARG A 137     -17.840 -14.662 -13.267  1.00  0.520          N  
ATOM   2146  CA  ARG A 137     -18.902 -15.146 -14.161  1.00  0.530          C  
ATOM   2147  C   ARG A 137     -19.706 -14.003 -14.821  1.00  0.570          C  
ATOM   2148  O   ARG A 137     -20.185 -14.135 -15.951  1.00  0.680          O  
ATOM   2149  CB  ARG A 137     -19.835 -16.098 -13.430  1.00  0.740          C  
ATOM   2150  CG  ARG A 137     -19.201 -17.460 -13.123  1.00  0.740          C  
ATOM   2151  CD  ARG A 137     -20.200 -18.487 -12.695  1.00  0.740          C  
ATOM   2152  NE  ARG A 137     -20.826 -18.165 -11.416  1.00  0.740          N  
ATOM   2153  CZ  ARG A 137     -20.345 -18.501 -10.195  1.00  0.740          C  
ATOM   2154  NH1 ARG A 137     -19.216 -19.170 -10.068  1.00  0.740          N  
ATOM   2155  NH2 ARG A 137     -21.027 -18.153  -9.123  1.00  0.740          N  
ATOM   2156  H   ARG A 137     -17.889 -14.864 -12.262  1.00  0.620          H  
ATOM   2157  HA  ARG A 137     -18.427 -15.712 -14.958  1.00  0.640          H  
ATOM   2158 1HB  ARG A 137     -20.135 -15.649 -12.481  1.00  0.890          H  
ATOM   2159 2HB  ARG A 137     -20.735 -16.259 -14.020  1.00  0.890          H  
ATOM   2160 1HG  ARG A 137     -18.695 -17.828 -14.014  1.00  0.890          H  
ATOM   2161 2HG  ARG A 137     -18.471 -17.333 -12.322  1.00  0.890          H  
ATOM   2162 1HD  ARG A 137     -20.986 -18.544 -13.447  1.00  0.890          H  
ATOM   2163 2HD  ARG A 137     -19.718 -19.458 -12.616  1.00  0.890          H  
ATOM   2164  HE  ARG A 137     -21.699 -17.656 -11.446  1.00  0.890          H  
ATOM   2165 1HH1 ARG A 137     -18.689 -19.438 -10.883  1.00  0.890          H  
ATOM   2166 2HH1 ARG A 137     -18.887 -19.430  -9.151  1.00  0.890          H  
ATOM   2167 1HH2 ARG A 137     -21.896 -17.648  -9.228  1.00  0.890          H  
ATOM   2168 2HH2 ARG A 137     -20.685 -18.378  -8.201  1.00  0.890          H  
ATOM   2169  N   LYS A 138     -19.882 -12.901 -14.085  1.00  0.670          N  
ATOM   2170  CA  LYS A 138     -20.602 -11.692 -14.526  1.00  0.870          C  
ATOM   2171  C   LYS A 138     -19.622 -10.527 -14.802  1.00  1.120          C  
ATOM   2172  O   LYS A 138     -19.658  -9.643 -13.942  1.00  1.430          O  
ATOM   2173  CB  LYS A 138     -21.566 -11.269 -13.414  1.00  1.140          C  
ATOM   2174  CG  LYS A 138     -22.649 -12.292 -13.084  1.00  1.140          C  
ATOM   2175  CD  LYS A 138     -23.511 -11.816 -11.911  1.00  1.140          C  
ATOM   2176  CE  LYS A 138     -24.589 -12.848 -11.533  1.00  1.140          C  
ATOM   2177  NZ  LYS A 138     -25.385 -12.428 -10.313  1.00  1.140          N  
ATOM   2178  H   LYS A 138     -19.531 -12.929 -13.126  1.00  0.800          H  
ATOM   2179  HA  LYS A 138     -21.144 -11.912 -15.444  1.00  1.040          H  
ATOM   2180 1HB  LYS A 138     -20.995 -11.088 -12.499  1.00  1.370          H  
ATOM   2181 2HB  LYS A 138     -22.051 -10.337 -13.691  1.00  1.370          H  
ATOM   2182 1HG  LYS A 138     -23.274 -12.459 -13.960  1.00  1.370          H  
ATOM   2183 2HG  LYS A 138     -22.173 -13.237 -12.812  1.00  1.370          H  
ATOM   2184 1HD  LYS A 138     -22.865 -11.654 -11.044  1.00  1.370          H  
ATOM   2185 2HD  LYS A 138     -23.991 -10.872 -12.166  1.00  1.370          H  
ATOM   2186 1HE  LYS A 138     -25.273 -12.977 -12.373  1.00  1.370          H  
ATOM   2187 2HE  LYS A 138     -24.103 -13.800 -11.323  1.00  1.370          H  
ATOM   2188 1HZ  LYS A 138     -26.086 -13.132 -10.079  1.00  1.370          H  
ATOM   2189 2HZ  LYS A 138     -24.766 -12.317  -9.517  1.00  1.370          H  
ATOM   2190 3HZ  LYS A 138     -25.861 -11.552 -10.467  1.00  1.370          H  
ATOM   2191  N   TYR A 139     -18.448 -11.005 -15.210  1.00  1.250          N  
ATOM   2192  CA  TYR A 139     -17.434 -10.196 -15.877  1.00  1.690          C  
ATOM   2193  C   TYR A 139     -17.952  -8.948 -16.567  1.00  1.530          C  
ATOM   2194  O   TYR A 139     -19.119  -8.900 -16.969  1.00  2.130          O  
ATOM   2195  CB  TYR A 139     -16.699 -11.078 -16.917  1.00  2.190          C  
ATOM   2196  CG  TYR A 139     -17.551 -11.542 -18.039  1.00  2.190          C  
ATOM   2197  CD1 TYR A 139     -17.660 -10.776 -19.189  1.00  2.190          C  
ATOM   2198  CD2 TYR A 139     -18.213 -12.730 -17.937  1.00  2.190          C  
ATOM   2199  CE1 TYR A 139     -18.452 -11.210 -20.226  1.00  2.190          C  
ATOM   2200  CE2 TYR A 139     -19.001 -13.171 -18.965  1.00  2.190          C  
ATOM   2201  CZ  TYR A 139     -19.127 -12.416 -20.109  1.00  2.190          C  
ATOM   2202  OH  TYR A 139     -19.921 -12.858 -21.140  1.00  2.190          O  
ATOM   2203  H   TYR A 139     -18.004 -11.432 -14.412  1.00  1.500          H  
ATOM   2204  HA  TYR A 139     -16.757  -9.886 -15.100  1.00  2.030          H  
ATOM   2205 1HB  TYR A 139     -15.865 -10.579 -17.358  1.00  2.630          H  
ATOM   2206 2HB  TYR A 139     -16.303 -11.946 -16.420  1.00  2.630          H  
ATOM   2207  HD1 TYR A 139     -17.122  -9.827 -19.272  1.00  2.630          H  
ATOM   2208  HD2 TYR A 139     -18.110 -13.324 -17.034  1.00  2.630          H  
ATOM   2209  HE1 TYR A 139     -18.545 -10.610 -21.130  1.00  2.630          H  
ATOM   2210  HE2 TYR A 139     -19.527 -14.119 -18.869  1.00  2.630          H  
ATOM   2211  HH  TYR A 139     -20.323 -13.696 -20.894  1.00  2.630          H  
ATOM   2212  N   ASP A 140     -17.090  -7.908 -16.716  1.00  1.400          N  
ATOM   2213  CA  ASP A 140     -15.648  -7.836 -16.353  1.00  1.400          C  
ATOM   2214  C   ASP A 140     -15.291  -7.464 -14.889  1.00  1.290          C  
ATOM   2215  O   ASP A 140     -15.592  -6.349 -14.434  1.00  2.180          O  
ATOM   2216  CB  ASP A 140     -14.962  -6.874 -17.301  1.00  1.960          C  
ATOM   2217  CG  ASP A 140     -14.879  -7.465 -18.700  1.00  1.960          C  
ATOM   2218  OD1 ASP A 140     -14.419  -8.581 -18.831  1.00  1.960          O  
ATOM   2219  OD2 ASP A 140     -15.289  -6.809 -19.621  1.00  1.960          O  
ATOM   2220  H   ASP A 140     -17.478  -7.086 -17.161  1.00  1.680          H  
ATOM   2221  HA  ASP A 140     -15.213  -8.781 -16.579  1.00  1.680          H  
ATOM   2222 1HB  ASP A 140     -15.506  -5.927 -17.332  1.00  2.350          H  
ATOM   2223 2HB  ASP A 140     -13.963  -6.673 -16.948  1.00  2.350          H  
ATOM   2224  N   PRO A 141     -14.560  -8.340 -14.139  1.00  0.600          N  
ATOM   2225  CA  PRO A 141     -14.187  -8.176 -12.736  1.00  0.530          C  
ATOM   2226  C   PRO A 141     -12.963  -7.264 -12.595  1.00  0.480          C  
ATOM   2227  O   PRO A 141     -11.932  -7.686 -12.067  1.00  0.980          O  
ATOM   2228  CB  PRO A 141     -13.818  -9.601 -12.334  1.00  0.800          C  
ATOM   2229  CG  PRO A 141     -13.171 -10.166 -13.589  1.00  0.800          C  
ATOM   2230  CD  PRO A 141     -13.938  -9.565 -14.749  1.00  0.800          C  
ATOM   2231  HA  PRO A 141     -15.048  -7.794 -12.161  1.00  0.640          H  
ATOM   2232 1HB  PRO A 141     -13.151  -9.598 -11.459  1.00  0.950          H  
ATOM   2233 2HB  PRO A 141     -14.723 -10.158 -12.040  1.00  0.950          H  
ATOM   2234 1HG  PRO A 141     -12.100  -9.897 -13.605  1.00  0.950          H  
ATOM   2235 2HG  PRO A 141     -13.213 -11.262 -13.579  1.00  0.950          H  
ATOM   2236 1HD  PRO A 141     -13.234  -9.290 -15.561  1.00  0.950          H  
ATOM   2237 2HD  PRO A 141     -14.654 -10.311 -15.057  1.00  0.950          H  
ATOM   2238  N   ILE A 142     -13.060  -6.055 -13.113  1.00  0.500          N  
ATOM   2239  CA  ILE A 142     -11.956  -5.092 -13.105  1.00  0.390          C  
ATOM   2240  C   ILE A 142     -12.206  -3.958 -12.132  1.00  0.340          C  
ATOM   2241  O   ILE A 142     -13.195  -3.248 -12.278  1.00  0.470          O  
ATOM   2242  CB  ILE A 142     -11.734  -4.519 -14.518  1.00  0.590          C  
ATOM   2243  CG1 ILE A 142     -11.389  -5.669 -15.484  1.00  0.590          C  
ATOM   2244  CG2 ILE A 142     -10.636  -3.457 -14.485  1.00  0.590          C  
ATOM   2245  CD1 ILE A 142     -11.386  -5.282 -16.946  1.00  0.590          C  
ATOM   2246  H   ILE A 142     -13.963  -5.823 -13.534  1.00  0.600          H  
ATOM   2247  HA  ILE A 142     -11.046  -5.610 -12.793  1.00  0.470          H  
ATOM   2248  HB  ILE A 142     -12.655  -4.070 -14.877  1.00  0.710          H  
ATOM   2249 1HG1 ILE A 142     -10.422  -6.053 -15.231  1.00  0.710          H  
ATOM   2250 2HG1 ILE A 142     -12.114  -6.466 -15.352  1.00  0.710          H  
ATOM   2251 1HG2 ILE A 142     -10.478  -3.058 -15.469  1.00  0.710          H  
ATOM   2252 2HG2 ILE A 142     -10.921  -2.647 -13.823  1.00  0.710          H  
ATOM   2253 3HG2 ILE A 142      -9.713  -3.903 -14.130  1.00  0.710          H  
ATOM   2254 1HD1 ILE A 142     -11.144  -6.159 -17.548  1.00  0.710          H  
ATOM   2255 2HD1 ILE A 142     -12.371  -4.921 -17.221  1.00  0.710          H  
ATOM   2256 3HD1 ILE A 142     -10.651  -4.509 -17.148  1.00  0.710          H  
ATOM   2257  N   THR A 143     -11.314  -3.760 -11.152  1.00  0.260          N  
ATOM   2258  CA  THR A 143     -11.547  -2.709 -10.166  1.00  0.260          C  
ATOM   2259  C   THR A 143     -10.678  -1.469 -10.367  1.00  0.220          C  
ATOM   2260  O   THR A 143      -9.498  -1.506 -10.014  1.00  0.220          O  
ATOM   2261  CB  THR A 143     -11.212  -3.221  -8.731  1.00  0.360          C  
ATOM   2262  OG1 THR A 143     -12.029  -4.354  -8.420  1.00  0.360          O  
ATOM   2263  CG2 THR A 143     -11.442  -2.092  -7.651  1.00  0.360          C  
ATOM   2264  H   THR A 143     -10.494  -4.365 -11.059  1.00  0.310          H  
ATOM   2265  HA  THR A 143     -12.586  -2.450 -10.204  1.00  0.310          H  
ATOM   2266  HB  THR A 143     -10.165  -3.524  -8.700  1.00  0.440          H  
ATOM   2267  HG1 THR A 143     -11.693  -5.121  -8.897  1.00  0.440          H  
ATOM   2268 1HG2 THR A 143     -11.186  -2.470  -6.683  1.00  0.440          H  
ATOM   2269 2HG2 THR A 143     -10.821  -1.229  -7.864  1.00  0.440          H  
ATOM   2270 3HG2 THR A 143     -12.441  -1.779  -7.629  1.00  0.440          H  
ATOM   2271  N   PRO A 144     -11.164  -0.378 -10.989  1.00  0.200          N  
ATOM   2272  CA  PRO A 144     -10.422   0.844 -11.121  1.00  0.200          C  
ATOM   2273  C   PRO A 144     -10.291   1.559  -9.794  1.00  0.180          C  
ATOM   2274  O   PRO A 144     -11.187   1.504  -8.933  1.00  0.230          O  
ATOM   2275  CB  PRO A 144     -11.188   1.612 -12.191  1.00  0.300          C  
ATOM   2276  CG  PRO A 144     -12.556   1.095 -12.139  1.00  0.300          C  
ATOM   2277  CD  PRO A 144     -12.412  -0.384 -11.747  1.00  0.300          C  
ATOM   2278  HA  PRO A 144      -9.431   0.621 -11.497  1.00  0.240          H  
ATOM   2279 1HB  PRO A 144     -11.127   2.689 -11.981  1.00  0.360          H  
ATOM   2280 2HB  PRO A 144     -10.717   1.444 -13.143  1.00  0.360          H  
ATOM   2281 1HG  PRO A 144     -13.105   1.702 -11.443  1.00  0.360          H  
ATOM   2282 2HG  PRO A 144     -13.045   1.219 -13.116  1.00  0.360          H  
ATOM   2283 1HD  PRO A 144     -13.271  -0.692 -11.167  1.00  0.360          H  
ATOM   2284 2HD  PRO A 144     -12.286  -0.994 -12.638  1.00  0.360          H  
ATOM   2285  N   PHE A 145      -9.178   2.261  -9.691  1.00  0.160          N  
ATOM   2286  CA  PHE A 145      -8.753   3.111  -8.601  1.00  0.170          C  
ATOM   2287  C   PHE A 145      -8.515   4.512  -9.123  1.00  0.170          C  
ATOM   2288  O   PHE A 145      -7.601   4.749  -9.922  1.00  0.230          O  
ATOM   2289  CB  PHE A 145      -7.531   2.550  -7.910  1.00  0.230          C  
ATOM   2290  CG  PHE A 145      -7.819   1.260  -7.322  1.00  0.230          C  
ATOM   2291  CD1 PHE A 145      -7.537   0.130  -8.012  1.00  0.230          C  
ATOM   2292  CD2 PHE A 145      -8.431   1.159  -6.087  1.00  0.230          C  
ATOM   2293  CE1 PHE A 145      -7.846  -1.077  -7.492  1.00  0.230          C  
ATOM   2294  CE2 PHE A 145      -8.731  -0.067  -5.572  1.00  0.230          C  
ATOM   2295  CZ  PHE A 145      -8.434  -1.188  -6.272  1.00  0.230          C  
ATOM   2296  H   PHE A 145      -8.531   2.185 -10.466  1.00  0.190          H  
ATOM   2297  HA  PHE A 145      -9.542   3.143  -7.869  1.00  0.200          H  
ATOM   2298 1HB  PHE A 145      -6.718   2.432  -8.618  1.00  0.280          H  
ATOM   2299 2HB  PHE A 145      -7.225   3.218  -7.136  1.00  0.280          H  
ATOM   2300  HD1 PHE A 145      -7.075   0.202  -8.996  1.00  0.280          H  
ATOM   2301  HD2 PHE A 145      -8.680   2.068  -5.532  1.00  0.280          H  
ATOM   2302  HE1 PHE A 145      -7.639  -1.949  -8.056  1.00  0.280          H  
ATOM   2303  HE2 PHE A 145      -9.208  -0.149  -4.629  1.00  0.280          H  
ATOM   2304  HZ  PHE A 145      -8.679  -2.171  -5.871  1.00  0.280          H  
ATOM   2305  N   ILE A 146      -9.423   5.408  -8.796  1.00  0.150          N  
ATOM   2306  CA  ILE A 146      -9.369   6.756  -9.361  1.00  0.180          C  
ATOM   2307  C   ILE A 146      -8.958   7.821  -8.388  1.00  0.210          C  
ATOM   2308  O   ILE A 146      -9.471   7.867  -7.279  1.00  0.290          O  
ATOM   2309  CB  ILE A 146     -10.727   7.150  -9.938  1.00  0.240          C  
ATOM   2310  CG1 ILE A 146     -11.184   6.090 -10.940  1.00  0.240          C  
ATOM   2311  CG2 ILE A 146     -10.633   8.542 -10.571  1.00  0.240          C  
ATOM   2312  CD1 ILE A 146     -10.261   5.865 -12.100  1.00  0.240          C  
ATOM   2313  H   ILE A 146     -10.157   5.117  -8.140  1.00  0.180          H  
ATOM   2314  HA  ILE A 146      -8.624   6.778 -10.149  1.00  0.220          H  
ATOM   2315  HB  ILE A 146     -11.463   7.183  -9.158  1.00  0.290          H  
ATOM   2316 1HG1 ILE A 146     -11.304   5.142 -10.413  1.00  0.290          H  
ATOM   2317 2HG1 ILE A 146     -12.151   6.386 -11.319  1.00  0.290          H  
ATOM   2318 1HG2 ILE A 146     -11.565   8.822 -10.969  1.00  0.290          H  
ATOM   2319 2HG2 ILE A 146     -10.352   9.294  -9.849  1.00  0.290          H  
ATOM   2320 3HG2 ILE A 146      -9.901   8.528 -11.348  1.00  0.290          H  
ATOM   2321 1HD1 ILE A 146     -10.668   5.132 -12.707  1.00  0.290          H  
ATOM   2322 2HD1 ILE A 146     -10.137   6.771 -12.676  1.00  0.290          H  
ATOM   2323 3HD1 ILE A 146      -9.300   5.525 -11.775  1.00  0.290          H  
ATOM   2324  N   VAL A 147      -8.033   8.685  -8.824  1.00  0.310          N  
ATOM   2325  CA  VAL A 147      -7.585   9.820  -8.028  1.00  0.480          C  
ATOM   2326  C   VAL A 147      -8.423  11.080  -8.319  1.00  0.860          C  
ATOM   2327  O   VAL A 147      -8.353  11.645  -9.414  1.00  1.190          O  
ATOM   2328  CB  VAL A 147      -6.104  10.136  -8.367  1.00  0.600          C  
ATOM   2329  CG1 VAL A 147      -5.617  11.352  -7.578  1.00  0.600          C  
ATOM   2330  CG2 VAL A 147      -5.237   8.918  -8.065  1.00  0.600          C  
ATOM   2331  H   VAL A 147      -7.648   8.537  -9.764  1.00  0.370          H  
ATOM   2332  HA  VAL A 147      -7.683   9.570  -6.969  1.00  0.580          H  
ATOM   2333  HB  VAL A 147      -6.030  10.379  -9.429  1.00  0.720          H  
ATOM   2334 1HG1 VAL A 147      -4.599  11.565  -7.840  1.00  0.720          H  
ATOM   2335 2HG1 VAL A 147      -6.225  12.229  -7.800  1.00  0.720          H  
ATOM   2336 3HG1 VAL A 147      -5.684  11.125  -6.529  1.00  0.720          H  
ATOM   2337 1HG2 VAL A 147      -4.198   9.130  -8.318  1.00  0.720          H  
ATOM   2338 2HG2 VAL A 147      -5.311   8.675  -7.005  1.00  0.720          H  
ATOM   2339 3HG2 VAL A 147      -5.582   8.065  -8.655  1.00  0.720          H  
ATOM   2340  N   MET A 148      -9.151  11.551  -7.304  1.00  1.110          N  
ATOM   2341  CA  MET A 148     -10.013  12.736  -7.376  1.00  1.240          C  
ATOM   2342  C   MET A 148      -9.483  13.724  -6.317  1.00  1.110          C  
ATOM   2343  O   MET A 148      -8.713  13.313  -5.451  1.00  1.980          O  
ATOM   2344  CB  MET A 148     -11.476  12.405  -7.062  1.00  1.680          C  
ATOM   2345  CG  MET A 148     -12.178  11.415  -7.954  1.00  1.680          C  
ATOM   2346  SD  MET A 148     -11.987   9.739  -7.357  1.00  1.680          S  
ATOM   2347  CE  MET A 148     -12.978   9.715  -5.861  1.00  1.680          C  
ATOM   2348  H   MET A 148      -9.134  11.012  -6.434  1.00  1.330          H  
ATOM   2349  HA  MET A 148      -9.926  13.180  -8.364  1.00  1.490          H  
ATOM   2350 1HB  MET A 148     -11.541  12.084  -6.057  1.00  2.020          H  
ATOM   2351 2HB  MET A 148     -12.064  13.273  -7.155  1.00  2.020          H  
ATOM   2352 1HG  MET A 148     -13.238  11.649  -8.014  1.00  2.020          H  
ATOM   2353 2HG  MET A 148     -11.755  11.471  -8.965  1.00  2.020          H  
ATOM   2354 1HE  MET A 148     -12.922   8.747  -5.409  1.00  2.020          H  
ATOM   2355 2HE  MET A 148     -12.615  10.429  -5.158  1.00  2.020          H  
ATOM   2356 3HE  MET A 148     -14.015   9.939  -6.104  1.00  2.020          H  
ATOM   2357  N   GLN A 149      -9.818  15.024  -6.347  1.00  1.270          N  
ATOM   2358  CA  GLN A 149     -10.706  15.744  -7.249  1.00  1.970          C  
ATOM   2359  C   GLN A 149     -10.078  17.085  -7.469  1.00  1.710          C  
ATOM   2360  O   GLN A 149      -9.571  17.671  -6.515  1.00  1.660          O  
ATOM   2361  CB  GLN A 149     -12.074  16.017  -6.601  1.00  2.480          C  
ATOM   2362  CG  GLN A 149     -13.082  16.696  -7.512  1.00  2.480          C  
ATOM   2363  CD  GLN A 149     -14.411  16.880  -6.845  1.00  2.480          C  
ATOM   2364  OE1 GLN A 149     -14.517  16.846  -5.615  1.00  2.480          O  
ATOM   2365  NE2 GLN A 149     -15.448  17.076  -7.645  1.00  2.480          N  
ATOM   2366  H   GLN A 149      -9.392  15.598  -5.631  1.00  1.520          H  
ATOM   2367  HA  GLN A 149     -10.801  15.236  -8.206  1.00  2.360          H  
ATOM   2368 1HB  GLN A 149     -12.514  15.127  -6.190  1.00  2.970          H  
ATOM   2369 2HB  GLN A 149     -11.920  16.696  -5.762  1.00  2.970          H  
ATOM   2370 1HG  GLN A 149     -12.721  17.688  -7.785  1.00  2.970          H  
ATOM   2371 2HG  GLN A 149     -13.228  16.091  -8.405  1.00  2.970          H  
ATOM   2372 1HE2 GLN A 149     -16.364  17.203  -7.259  1.00  2.970          H  
ATOM   2373 2HE2 GLN A 149     -15.321  17.098  -8.639  1.00  2.970          H  
ATOM   2374  N   GLU A 150     -10.110  17.591  -8.687  1.00  2.370          N  
ATOM   2375  CA  GLU A 150      -9.606  18.935  -8.848  1.00  2.600          C  
ATOM   2376  C   GLU A 150     -10.763  19.911  -8.849  1.00  2.020          C  
ATOM   2377  O   GLU A 150     -11.642  19.875  -9.712  1.00  2.170          O  
ATOM   2378  CB  GLU A 150      -8.728  19.062 -10.069  1.00  3.550          C  
ATOM   2379  CG  GLU A 150      -8.148  20.430 -10.248  1.00  3.550          C  
ATOM   2380  CD  GLU A 150      -7.057  20.419 -11.191  1.00  3.550          C  
ATOM   2381  OE1 GLU A 150      -7.191  20.918 -12.279  1.00  3.550          O  
ATOM   2382  OE2 GLU A 150      -6.025  19.889 -10.806  1.00  3.550          O  
ATOM   2383  H   GLU A 150     -10.505  17.082  -9.466  1.00  2.840          H  
ATOM   2384  HA  GLU A 150      -8.976  19.181  -7.993  1.00  3.120          H  
ATOM   2385 1HB  GLU A 150      -7.924  18.375  -9.983  1.00  4.260          H  
ATOM   2386 2HB  GLU A 150      -9.295  18.807 -10.961  1.00  4.260          H  
ATOM   2387 1HG  GLU A 150      -8.925  21.102 -10.612  1.00  4.260          H  
ATOM   2388 2HG  GLU A 150      -7.798  20.805  -9.297  1.00  4.260          H  
ATOM   2389  N   SER A 151     -10.787  20.703  -7.795  1.00  2.100          N  
ATOM   2390  CA  SER A 151     -11.805  21.696  -7.508  1.00  2.560          C  
ATOM   2391  C   SER A 151     -11.182  22.578  -6.465  1.00  2.680          C  
ATOM   2392  O   SER A 151     -11.032  22.166  -5.312  1.00  3.270          O  
ATOM   2393  CB  SER A 151     -13.076  21.054  -6.990  1.00  3.400          C  
ATOM   2394  OG  SER A 151     -14.040  22.026  -6.696  1.00  3.400          O  
ATOM   2395  H   SER A 151      -9.969  20.654  -7.176  1.00  2.520          H  
ATOM   2396  HA  SER A 151     -12.017  22.282  -8.402  1.00  3.070          H  
ATOM   2397 1HB  SER A 151     -13.467  20.363  -7.739  1.00  4.080          H  
ATOM   2398 2HB  SER A 151     -12.852  20.473  -6.095  1.00  4.080          H  
ATOM   2399  HG  SER A 151     -14.809  21.546  -6.379  1.00  4.080          H  
ATOM   2400  N   LEU A 152     -10.782  23.783  -6.858  1.00  2.830          N  
ATOM   2401  CA  LEU A 152      -9.998  24.694  -6.015  1.00  3.480          C  
ATOM   2402  C   LEU A 152      -8.616  24.046  -5.798  1.00  3.120          C  
ATOM   2403  O   LEU A 152      -7.620  24.509  -6.358  1.00  3.570          O  
ATOM   2404  CB  LEU A 152     -10.686  24.988  -4.663  1.00  4.610          C  
ATOM   2405  CG  LEU A 152     -12.048  25.729  -4.716  1.00  4.610          C  
ATOM   2406  CD1 LEU A 152     -12.637  25.749  -3.319  1.00  4.610          C  
ATOM   2407  CD2 LEU A 152     -11.873  27.158  -5.239  1.00  4.610          C  
ATOM   2408  H   LEU A 152     -10.986  24.057  -7.809  1.00  3.400          H  
ATOM   2409  HA  LEU A 152      -9.841  25.627  -6.550  1.00  4.180          H  
ATOM   2410 1HB  LEU A 152     -10.816  24.097  -4.080  1.00  5.530          H  
ATOM   2411 2HB  LEU A 152     -10.010  25.629  -4.100  1.00  5.530          H  
ATOM   2412  HG  LEU A 152     -12.733  25.183  -5.367  1.00  5.530          H  
ATOM   2413 1HD1 LEU A 152     -13.605  26.248  -3.340  1.00  5.530          H  
ATOM   2414 2HD1 LEU A 152     -12.767  24.723  -2.967  1.00  5.530          H  
ATOM   2415 3HD1 LEU A 152     -11.969  26.282  -2.646  1.00  5.530          H  
ATOM   2416 1HD2 LEU A 152     -12.845  27.654  -5.255  1.00  5.530          H  
ATOM   2417 2HD2 LEU A 152     -11.198  27.709  -4.584  1.00  5.530          H  
ATOM   2418 3HD2 LEU A 152     -11.469  27.149  -6.245  1.00  5.530          H  
ATOM   2419  N   ASP A 153      -8.568  22.974  -4.992  1.00  2.720          N  
ATOM   2420  CA  ASP A 153      -7.361  22.181  -4.755  1.00  2.860          C  
ATOM   2421  C   ASP A 153      -6.910  21.498  -6.042  1.00  2.400          C  
ATOM   2422  O   ASP A 153      -7.739  21.017  -6.826  1.00  3.000          O  
ATOM   2423  CB  ASP A 153      -7.585  21.122  -3.672  1.00  3.950          C  
ATOM   2424  CG  ASP A 153      -7.678  21.674  -2.231  1.00  3.950          C  
ATOM   2425  OD1 ASP A 153      -7.366  22.832  -1.983  1.00  3.950          O  
ATOM   2426  OD2 ASP A 153      -8.050  20.918  -1.381  1.00  3.950          O  
ATOM   2427  H   ASP A 153      -9.451  22.669  -4.587  1.00  3.260          H  
ATOM   2428  HA  ASP A 153      -6.558  22.847  -4.431  1.00  3.430          H  
ATOM   2429 1HB  ASP A 153      -8.512  20.587  -3.896  1.00  4.740          H  
ATOM   2430 2HB  ASP A 153      -6.771  20.391  -3.718  1.00  4.740          H  
ATOM   2431  N   ASN A 154      -5.593  21.414  -6.221  1.00  1.920          N  
ATOM   2432  CA  ASN A 154      -4.915  20.793  -7.366  1.00  2.100          C  
ATOM   2433  C   ASN A 154      -4.743  19.276  -7.172  1.00  1.870          C  
ATOM   2434  O   ASN A 154      -4.289  18.845  -6.111  1.00  2.040          O  
ATOM   2435  CB  ASN A 154      -3.593  21.497  -7.567  1.00  2.870          C  
ATOM   2436  CG  ASN A 154      -2.912  21.185  -8.840  1.00  2.870          C  
ATOM   2437  OD1 ASN A 154      -2.992  20.071  -9.382  1.00  2.870          O  
ATOM   2438  ND2 ASN A 154      -2.216  22.190  -9.348  1.00  2.870          N  
ATOM   2439  H   ASN A 154      -4.981  21.834  -5.506  1.00  2.300          H  
ATOM   2440  HA  ASN A 154      -5.528  20.942  -8.257  1.00  2.520          H  
ATOM   2441 1HB  ASN A 154      -3.782  22.564  -7.533  1.00  3.440          H  
ATOM   2442 2HB  ASN A 154      -2.926  21.265  -6.734  1.00  3.440          H  
ATOM   2443 1HD2 ASN A 154      -1.724  22.083 -10.211  1.00  3.440          H  
ATOM   2444 2HD2 ASN A 154      -2.174  23.074  -8.822  1.00  3.440          H  
ATOM   2445  N   PHE A 155      -5.190  18.447  -8.131  1.00  1.840          N  
ATOM   2446  CA  PHE A 155      -5.073  16.980  -7.938  1.00  1.820          C  
ATOM   2447  C   PHE A 155      -3.625  16.444  -8.060  1.00  1.760          C  
ATOM   2448  O   PHE A 155      -3.356  15.292  -7.724  1.00  2.250          O  
ATOM   2449  CB  PHE A 155      -5.947  16.153  -8.898  1.00  2.560          C  
ATOM   2450  CG  PHE A 155      -5.399  15.922 -10.304  1.00  2.560          C  
ATOM   2451  CD1 PHE A 155      -4.593  14.803 -10.553  1.00  2.560          C  
ATOM   2452  CD2 PHE A 155      -5.677  16.762 -11.360  1.00  2.560          C  
ATOM   2453  CE1 PHE A 155      -4.102  14.553 -11.805  1.00  2.560          C  
ATOM   2454  CE2 PHE A 155      -5.183  16.507 -12.613  1.00  2.560          C  
ATOM   2455  CZ  PHE A 155      -4.396  15.398 -12.833  1.00  2.560          C  
ATOM   2456  H   PHE A 155      -5.570  18.852  -9.005  1.00  2.210          H  
ATOM   2457  HA  PHE A 155      -5.417  16.755  -6.927  1.00  2.180          H  
ATOM   2458 1HB  PHE A 155      -6.127  15.173  -8.451  1.00  3.070          H  
ATOM   2459 2HB  PHE A 155      -6.913  16.626  -8.986  1.00  3.070          H  
ATOM   2460  HD1 PHE A 155      -4.361  14.117  -9.733  1.00  3.070          H  
ATOM   2461  HD2 PHE A 155      -6.292  17.626 -11.210  1.00  3.070          H  
ATOM   2462  HE1 PHE A 155      -3.480  13.671 -11.995  1.00  3.070          H  
ATOM   2463  HE2 PHE A 155      -5.421  17.184 -13.436  1.00  3.070          H  
ATOM   2464  HZ  PHE A 155      -4.006  15.184 -13.830  1.00  3.070          H  
ATOM   2465  N   LYS A 156      -2.737  17.244  -8.651  1.00  1.600          N  
ATOM   2466  CA  LYS A 156      -1.357  16.867  -8.955  1.00  1.720          C  
ATOM   2467  C   LYS A 156      -0.406  17.023  -7.758  1.00  1.920          C  
ATOM   2468  O   LYS A 156      -0.730  17.722  -6.802  1.00  2.650          O  
ATOM   2469  CB  LYS A 156      -0.873  17.716 -10.146  1.00  2.360          C  
ATOM   2470  CG  LYS A 156      -1.602  17.420 -11.431  1.00  2.360          C  
ATOM   2471  CD  LYS A 156      -1.061  18.244 -12.578  1.00  2.360          C  
ATOM   2472  CE  LYS A 156      -1.803  17.940 -13.873  1.00  2.360          C  
ATOM   2473  NZ  LYS A 156      -1.269  18.731 -15.026  1.00  2.360          N  
ATOM   2474  H   LYS A 156      -3.035  18.192  -8.880  1.00  1.920          H  
ATOM   2475  HA  LYS A 156      -1.373  15.818  -9.248  1.00  2.060          H  
ATOM   2476 1HB  LYS A 156      -1.036  18.754  -9.918  1.00  2.830          H  
ATOM   2477 2HB  LYS A 156       0.182  17.626 -10.315  1.00  2.830          H  
ATOM   2478 1HG  LYS A 156      -1.509  16.361 -11.663  1.00  2.830          H  
ATOM   2479 2HG  LYS A 156      -2.657  17.652 -11.295  1.00  2.830          H  
ATOM   2480 1HD  LYS A 156      -1.181  19.304 -12.342  1.00  2.830          H  
ATOM   2481 2HD  LYS A 156      -0.001  18.034 -12.712  1.00  2.830          H  
ATOM   2482 1HE  LYS A 156      -1.712  16.878 -14.096  1.00  2.830          H  
ATOM   2483 2HE  LYS A 156      -2.858  18.182 -13.739  1.00  2.830          H  
ATOM   2484 1HZ  LYS A 156      -1.790  18.502 -15.861  1.00  2.830          H  
ATOM   2485 2HZ  LYS A 156      -1.362  19.719 -14.835  1.00  2.830          H  
ATOM   2486 3HZ  LYS A 156      -0.294  18.508 -15.168  1.00  2.830          H  
ATOM   2487  N   LEU A 157       0.785  16.382  -7.791  1.00  1.560          N  
ATOM   2488  CA  LEU A 157       1.324  15.513  -8.856  1.00  1.500          C  
ATOM   2489  C   LEU A 157       1.196  14.047  -8.537  1.00  1.110          C  
ATOM   2490  O   LEU A 157       1.589  13.609  -7.463  1.00  1.010          O  
ATOM   2491  CB  LEU A 157       2.799  15.851  -9.085  1.00  2.120          C  
ATOM   2492  CG  LEU A 157       3.586  14.961 -10.076  1.00  2.120          C  
ATOM   2493  CD1 LEU A 157       3.058  15.148 -11.504  1.00  2.120          C  
ATOM   2494  CD2 LEU A 157       5.061  15.314  -9.969  1.00  2.120          C  
ATOM   2495  H   LEU A 157       1.389  16.516  -6.974  1.00  1.870          H  
ATOM   2496  HA  LEU A 157       0.788  15.667  -9.775  1.00  1.800          H  
ATOM   2497 1HB  LEU A 157       2.857  16.871  -9.454  1.00  2.550          H  
ATOM   2498 2HB  LEU A 157       3.300  15.822  -8.131  1.00  2.550          H  
ATOM   2499  HG  LEU A 157       3.464  13.917  -9.808  1.00  2.550          H  
ATOM   2500 1HD1 LEU A 157       3.629  14.514 -12.183  1.00  2.550          H  
ATOM   2501 2HD1 LEU A 157       2.012  14.877 -11.569  1.00  2.550          H  
ATOM   2502 3HD1 LEU A 157       3.177  16.190 -11.802  1.00  2.550          H  
ATOM   2503 1HD2 LEU A 157       5.637  14.683 -10.648  1.00  2.550          H  
ATOM   2504 2HD2 LEU A 157       5.209  16.361 -10.234  1.00  2.550          H  
ATOM   2505 3HD2 LEU A 157       5.400  15.146  -8.943  1.00  2.550          H  
ATOM   2506  N   VAL A 158       0.650  13.272  -9.467  1.00  1.060          N  
ATOM   2507  CA  VAL A 158       0.505  11.853  -9.182  1.00  0.940          C  
ATOM   2508  C   VAL A 158       1.041  10.887 -10.236  1.00  1.010          C  
ATOM   2509  O   VAL A 158       0.458  10.787 -11.316  1.00  1.340          O  
ATOM   2510  CB  VAL A 158      -0.993  11.517  -8.915  1.00  1.360          C  
ATOM   2511  CG1 VAL A 158      -1.426  12.156  -7.634  1.00  1.360          C  
ATOM   2512  CG2 VAL A 158      -1.917  12.046 -10.043  1.00  1.360          C  
ATOM   2513  H   VAL A 158       0.344  13.658 -10.350  1.00  1.270          H  
ATOM   2514  HA  VAL A 158       0.993  11.654  -8.241  1.00  1.130          H  
ATOM   2515  HB  VAL A 158      -1.096  10.433  -8.813  1.00  1.640          H  
ATOM   2516 1HG1 VAL A 158      -2.446  11.905  -7.426  1.00  1.640          H  
ATOM   2517 2HG1 VAL A 158      -0.806  11.780  -6.851  1.00  1.640          H  
ATOM   2518 3HG1 VAL A 158      -1.337  13.238  -7.696  1.00  1.640          H  
ATOM   2519 1HG2 VAL A 158      -2.948  11.795  -9.800  1.00  1.640          H  
ATOM   2520 2HG2 VAL A 158      -1.820  13.126 -10.111  1.00  1.640          H  
ATOM   2521 3HG2 VAL A 158      -1.681  11.607 -11.000  1.00  1.640          H  
ATOM   2522  N   PRO A 159       2.214  10.254 -10.038  1.00  0.920          N  
ATOM   2523  CA  PRO A 159       2.613   9.095 -10.791  1.00  1.080          C  
ATOM   2524  C   PRO A 159       1.578   8.039 -10.426  1.00  0.910          C  
ATOM   2525  O   PRO A 159       1.139   7.994  -9.259  1.00  0.740          O  
ATOM   2526  CB  PRO A 159       4.049   8.825 -10.314  1.00  1.620          C  
ATOM   2527  CG  PRO A 159       4.165   9.573  -8.986  1.00  1.620          C  
ATOM   2528  CD  PRO A 159       3.290  10.806  -9.174  1.00  1.620          C  
ATOM   2529  HA  PRO A 159       2.576   9.326 -11.869  1.00  1.300          H  
ATOM   2530 1HB  PRO A 159       4.206   7.743 -10.201  1.00  1.940          H  
ATOM   2531 2HB  PRO A 159       4.769   9.176 -11.067  1.00  1.940          H  
ATOM   2532 1HG  PRO A 159       3.806   8.950  -8.155  1.00  1.940          H  
ATOM   2533 2HG  PRO A 159       5.216   9.824  -8.767  1.00  1.940          H  
ATOM   2534 1HD  PRO A 159       2.978  11.169  -8.218  1.00  1.940          H  
ATOM   2535 2HD  PRO A 159       3.842  11.574  -9.724  1.00  1.940          H  
ATOM   2536  N   ILE A 160       1.187   7.196 -11.374  1.00  1.110          N  
ATOM   2537  CA  ILE A 160       0.152   6.211 -11.086  1.00  1.110          C  
ATOM   2538  C   ILE A 160       0.416   4.767 -11.565  1.00  1.080          C  
ATOM   2539  O   ILE A 160      -0.354   4.267 -12.363  1.00  1.170          O  
ATOM   2540  CB  ILE A 160      -1.206   6.696 -11.695  1.00  1.550          C  
ATOM   2541  CG1 ILE A 160      -1.046   7.008 -13.224  1.00  1.550          C  
ATOM   2542  CG2 ILE A 160      -1.702   8.024 -10.980  1.00  1.550          C  
ATOM   2543  CD1 ILE A 160      -2.354   7.193 -13.967  1.00  1.550          C  
ATOM   2544  H   ILE A 160       1.592   7.255 -12.302  1.00  1.330          H  
ATOM   2545  HA  ILE A 160       0.039   6.162 -10.006  1.00  1.330          H  
ATOM   2546  HB  ILE A 160      -1.947   5.912 -11.571  1.00  1.860          H  
ATOM   2547 1HG1 ILE A 160      -0.469   7.927 -13.327  1.00  1.860          H  
ATOM   2548 2HG1 ILE A 160      -0.508   6.208 -13.712  1.00  1.860          H  
ATOM   2549 1HG2 ILE A 160      -2.646   8.347 -11.387  1.00  1.860          H  
ATOM   2550 2HG2 ILE A 160      -1.822   7.892  -9.937  1.00  1.860          H  
ATOM   2551 3HG2 ILE A 160      -0.981   8.803 -11.134  1.00  1.860          H  
ATOM   2552 1HD1 ILE A 160      -2.146   7.408 -15.014  1.00  1.860          H  
ATOM   2553 2HD1 ILE A 160      -2.938   6.273 -13.899  1.00  1.860          H  
ATOM   2554 3HD1 ILE A 160      -2.912   8.001 -13.555  1.00  1.860          H  
ATOM   2555  N   ARG A 161       1.532   4.129 -11.178  1.00  1.270          N  
ATOM   2556  CA  ARG A 161       1.835   2.675 -11.400  1.00  1.650          C  
ATOM   2557  C   ARG A 161       1.747   1.955 -12.757  1.00  1.800          C  
ATOM   2558  O   ARG A 161       2.392   0.922 -12.933  1.00  2.250          O  
ATOM   2559  CB  ARG A 161       0.960   1.802 -10.528  1.00  2.160          C  
ATOM   2560  CG  ARG A 161       1.229   1.746  -9.075  1.00  2.160          C  
ATOM   2561  CD  ARG A 161       2.374   0.853  -8.795  1.00  2.160          C  
ATOM   2562  NE  ARG A 161       2.497   0.602  -7.401  1.00  2.160          N  
ATOM   2563  CZ  ARG A 161       3.444  -0.129  -6.806  1.00  2.160          C  
ATOM   2564  NH1 ARG A 161       4.411  -0.710  -7.494  1.00  2.160          N  
ATOM   2565  NH2 ARG A 161       3.361  -0.239  -5.509  1.00  2.160          N  
ATOM   2566  H   ARG A 161       2.178   4.643 -10.595  1.00  1.520          H  
ATOM   2567  HA  ARG A 161       2.864   2.550 -11.066  1.00  1.980          H  
ATOM   2568 1HB  ARG A 161      -0.056   2.108 -10.641  1.00  2.590          H  
ATOM   2569 2HB  ARG A 161       1.026   0.789 -10.904  1.00  2.590          H  
ATOM   2570 1HG  ARG A 161       1.469   2.741  -8.705  1.00  2.590          H  
ATOM   2571 2HG  ARG A 161       0.354   1.360  -8.551  1.00  2.590          H  
ATOM   2572 1HD  ARG A 161       2.226  -0.099  -9.304  1.00  2.590          H  
ATOM   2573 2HD  ARG A 161       3.293   1.316  -9.136  1.00  2.590          H  
ATOM   2574  HE  ARG A 161       1.784   1.000  -6.776  1.00  2.590          H  
ATOM   2575 1HH1 ARG A 161       4.450  -0.609  -8.497  1.00  2.590          H  
ATOM   2576 2HH1 ARG A 161       5.112  -1.260  -7.018  1.00  2.590          H  
ATOM   2577 1HH2 ARG A 161       2.564   0.248  -5.069  1.00  2.590          H  
ATOM   2578 2HH2 ARG A 161       4.029  -0.773  -4.983  1.00  2.590          H  
ATOM   2579  N   GLN A 162       1.008   2.457 -13.715  1.00  1.860          N  
ATOM   2580  CA  GLN A 162       0.805   1.711 -14.946  1.00  2.420          C  
ATOM   2581  C   GLN A 162       0.332   0.264 -14.690  1.00  1.920          C  
ATOM   2582  O   GLN A 162      -0.857   0.035 -14.471  1.00  2.680          O  
ATOM   2583  CB  GLN A 162       2.060   1.749 -15.826  1.00  3.160          C  
ATOM   2584  CG  GLN A 162       2.420   3.149 -16.242  1.00  3.160          C  
ATOM   2585  CD  GLN A 162       1.297   3.802 -16.998  1.00  3.160          C  
ATOM   2586  OE1 GLN A 162       0.802   3.271 -17.998  1.00  3.160          O  
ATOM   2587  NE2 GLN A 162       0.868   4.961 -16.512  1.00  3.160          N  
ATOM   2588  H   GLN A 162       0.516   3.318 -13.534  1.00  2.230          H  
ATOM   2589  HA  GLN A 162       0.002   2.199 -15.498  1.00  2.900          H  
ATOM   2590 1HB  GLN A 162       2.916   1.338 -15.304  1.00  3.800          H  
ATOM   2591 2HB  GLN A 162       1.896   1.153 -16.726  1.00  3.800          H  
ATOM   2592 1HG  GLN A 162       2.628   3.741 -15.353  1.00  3.800          H  
ATOM   2593 2HG  GLN A 162       3.298   3.117 -16.886  1.00  3.800          H  
ATOM   2594 1HE2 GLN A 162       0.118   5.445 -16.963  1.00  3.800          H  
ATOM   2595 2HE2 GLN A 162       1.297   5.354 -15.698  1.00  3.800          H  
ATOM   2596  N   ARG A 163       1.242  -0.707 -14.835  1.00  1.190          N  
ATOM   2597  CA  ARG A 163       0.906  -2.136 -14.765  1.00  0.880          C  
ATOM   2598  C   ARG A 163       1.832  -2.977 -13.875  1.00  0.650          C  
ATOM   2599  O   ARG A 163       2.975  -2.599 -13.607  1.00  0.950          O  
ATOM   2600  CB  ARG A 163       0.957  -2.742 -16.161  1.00  1.360          C  
ATOM   2601  CG  ARG A 163       2.345  -2.771 -16.801  1.00  1.360          C  
ATOM   2602  CD  ARG A 163       2.307  -3.310 -18.177  1.00  1.360          C  
ATOM   2603  NE  ARG A 163       3.643  -3.390 -18.760  1.00  1.360          N  
ATOM   2604  CZ  ARG A 163       3.923  -3.771 -20.027  1.00  1.360          C  
ATOM   2605  NH1 ARG A 163       2.954  -4.109 -20.855  1.00  1.360          N  
ATOM   2606  NH2 ARG A 163       5.182  -3.803 -20.435  1.00  1.360          N  
ATOM   2607  H   ARG A 163       2.207  -0.422 -14.923  1.00  1.430          H  
ATOM   2608  HA  ARG A 163      -0.107  -2.217 -14.379  1.00  1.060          H  
ATOM   2609 1HB  ARG A 163       0.567  -3.758 -16.136  1.00  1.630          H  
ATOM   2610 2HB  ARG A 163       0.341  -2.175 -16.820  1.00  1.630          H  
ATOM   2611 1HG  ARG A 163       2.747  -1.759 -16.841  1.00  1.630          H  
ATOM   2612 2HG  ARG A 163       3.013  -3.403 -16.216  1.00  1.630          H  
ATOM   2613 1HD  ARG A 163       1.877  -4.311 -18.157  1.00  1.630          H  
ATOM   2614 2HD  ARG A 163       1.696  -2.657 -18.801  1.00  1.630          H  
ATOM   2615  HE  ARG A 163       4.423  -3.142 -18.163  1.00  1.630          H  
ATOM   2616 1HH1 ARG A 163       1.993  -4.087 -20.550  1.00  1.630          H  
ATOM   2617 2HH1 ARG A 163       3.172  -4.393 -21.800  1.00  1.630          H  
ATOM   2618 1HH2 ARG A 163       5.927  -3.545 -19.801  1.00  1.630          H  
ATOM   2619 2HH2 ARG A 163       5.403  -4.086 -21.378  1.00  1.630          H  
ATOM   2620  N   GLY A 164       1.352  -4.167 -13.491  1.00  0.530          N  
ATOM   2621  CA  GLY A 164       2.148  -5.128 -12.715  1.00  0.640          C  
ATOM   2622  C   GLY A 164       1.490  -5.590 -11.411  1.00  0.410          C  
ATOM   2623  O   GLY A 164       0.599  -4.933 -10.880  1.00  0.360          O  
ATOM   2624  H   GLY A 164       0.399  -4.406 -13.786  1.00  0.640          H  
ATOM   2625 1HA  GLY A 164       2.348  -5.999 -13.339  1.00  0.770          H  
ATOM   2626 2HA  GLY A 164       3.116  -4.685 -12.485  1.00  0.770          H  
ATOM   2627  N   GLU A 165       1.963  -6.717 -10.891  1.00  0.410          N  
ATOM   2628  CA  GLU A 165       1.460  -7.325  -9.653  1.00  0.310          C  
ATOM   2629  C   GLU A 165       1.568  -6.401  -8.436  1.00  0.290          C  
ATOM   2630  O   GLU A 165       2.612  -5.778  -8.226  1.00  0.340          O  
ATOM   2631  CB  GLU A 165       2.212  -8.625  -9.388  1.00  0.470          C  
ATOM   2632  CG  GLU A 165       1.720  -9.391  -8.196  1.00  0.470          C  
ATOM   2633  CD  GLU A 165       2.432 -10.681  -8.008  1.00  0.470          C  
ATOM   2634  OE1 GLU A 165       3.241 -11.029  -8.826  1.00  0.470          O  
ATOM   2635  OE2 GLU A 165       2.175 -11.322  -7.013  1.00  0.470          O  
ATOM   2636  H   GLU A 165       2.710  -7.190 -11.380  1.00  0.490          H  
ATOM   2637  HA  GLU A 165       0.415  -7.572  -9.789  1.00  0.370          H  
ATOM   2638 1HB  GLU A 165       2.130  -9.274 -10.260  1.00  0.570          H  
ATOM   2639 2HB  GLU A 165       3.270  -8.408  -9.235  1.00  0.570          H  
ATOM   2640 1HG  GLU A 165       1.860  -8.790  -7.297  1.00  0.570          H  
ATOM   2641 2HG  GLU A 165       0.649  -9.577  -8.313  1.00  0.570          H  
ATOM   2642  N   ILE A 166       0.487  -6.315  -7.645  1.00  0.340          N  
ATOM   2643  CA  ILE A 166       0.454  -5.489  -6.433  1.00  0.370          C  
ATOM   2644  C   ILE A 166      -0.200  -6.224  -5.232  1.00  0.350          C  
ATOM   2645  O   ILE A 166      -1.195  -6.947  -5.388  1.00  0.360          O  
ATOM   2646  CB  ILE A 166      -0.272  -4.150  -6.742  1.00  0.510          C  
ATOM   2647  CG1 ILE A 166      -0.170  -3.169  -5.524  1.00  0.510          C  
ATOM   2648  CG2 ILE A 166      -1.747  -4.421  -7.123  1.00  0.510          C  
ATOM   2649  CD1 ILE A 166      -0.536  -1.712  -5.829  1.00  0.510          C  
ATOM   2650  H   ILE A 166      -0.345  -6.853  -7.901  1.00  0.410          H  
ATOM   2651  HA  ILE A 166       1.481  -5.256  -6.152  1.00  0.440          H  
ATOM   2652  HB  ILE A 166       0.226  -3.672  -7.589  1.00  0.610          H  
ATOM   2653 1HG1 ILE A 166      -0.829  -3.518  -4.723  1.00  0.610          H  
ATOM   2654 2HG1 ILE A 166       0.857  -3.182  -5.164  1.00  0.610          H  
ATOM   2655 1HG2 ILE A 166      -2.233  -3.495  -7.366  1.00  0.610          H  
ATOM   2656 2HG2 ILE A 166      -1.786  -5.083  -7.987  1.00  0.610          H  
ATOM   2657 3HG2 ILE A 166      -2.277  -4.890  -6.293  1.00  0.610          H  
ATOM   2658 1HD1 ILE A 166      -0.423  -1.116  -4.923  1.00  0.610          H  
ATOM   2659 2HD1 ILE A 166       0.127  -1.318  -6.599  1.00  0.610          H  
ATOM   2660 3HD1 ILE A 166      -1.555  -1.650  -6.166  1.00  0.610          H  
ATOM   2661  N   LYS A 167       0.348  -6.023  -4.028  1.00  0.330          N  
ATOM   2662  CA  LYS A 167      -0.218  -6.595  -2.799  1.00  0.320          C  
ATOM   2663  C   LYS A 167      -0.930  -5.574  -1.905  1.00  0.300          C  
ATOM   2664  O   LYS A 167      -0.701  -4.367  -2.003  1.00  0.290          O  
ATOM   2665  CB  LYS A 167       0.871  -7.298  -1.978  1.00  0.450          C  
ATOM   2666  CG  LYS A 167       1.601  -8.482  -2.657  1.00  0.450          C  
ATOM   2667  CD  LYS A 167       0.661  -9.706  -2.793  1.00  0.450          C  
ATOM   2668  CE  LYS A 167       1.392 -10.996  -3.201  1.00  0.450          C  
ATOM   2669  NZ  LYS A 167       1.757 -11.028  -4.632  1.00  0.450          N  
ATOM   2670  H   LYS A 167       1.194  -5.452  -3.952  1.00  0.400          H  
ATOM   2671  HA  LYS A 167      -0.959  -7.330  -3.087  1.00  0.380          H  
ATOM   2672 1HB  LYS A 167       1.624  -6.571  -1.692  1.00  0.540          H  
ATOM   2673 2HB  LYS A 167       0.430  -7.674  -1.055  1.00  0.540          H  
ATOM   2674 1HG  LYS A 167       1.939  -8.170  -3.646  1.00  0.540          H  
ATOM   2675 2HG  LYS A 167       2.471  -8.757  -2.062  1.00  0.540          H  
ATOM   2676 1HD  LYS A 167       0.167  -9.887  -1.842  1.00  0.540          H  
ATOM   2677 2HD  LYS A 167      -0.103  -9.495  -3.545  1.00  0.540          H  
ATOM   2678 1HE  LYS A 167       2.298 -11.088  -2.607  1.00  0.540          H  
ATOM   2679 2HE  LYS A 167       0.743 -11.845  -2.988  1.00  0.540          H  
ATOM   2680 1HZ  LYS A 167       2.230 -11.897  -4.861  1.00  0.540          H  
ATOM   2681 2HZ  LYS A 167       0.913 -10.963  -5.193  1.00  0.540          H  
ATOM   2682 3HZ  LYS A 167       2.368 -10.264  -4.865  1.00  0.540          H  
ATOM   2683  N   VAL A 168      -1.757  -6.070  -0.987  1.00  0.320          N  
ATOM   2684  CA  VAL A 168      -2.470  -5.184  -0.071  1.00  0.350          C  
ATOM   2685  C   VAL A 168      -1.486  -4.382   0.735  1.00  0.360          C  
ATOM   2686  O   VAL A 168      -0.532  -4.928   1.288  1.00  0.360          O  
ATOM   2687  CB  VAL A 168      -3.374  -5.971   0.912  1.00  0.480          C  
ATOM   2688  CG1 VAL A 168      -3.999  -5.036   1.991  1.00  0.480          C  
ATOM   2689  CG2 VAL A 168      -4.452  -6.567   0.170  1.00  0.480          C  
ATOM   2690  H   VAL A 168      -1.893  -7.077  -0.958  1.00  0.380          H  
ATOM   2691  HA  VAL A 168      -3.091  -4.502  -0.657  1.00  0.420          H  
ATOM   2692  HB  VAL A 168      -2.784  -6.738   1.408  1.00  0.570          H  
ATOM   2693 1HG1 VAL A 168      -4.637  -5.623   2.646  1.00  0.570          H  
ATOM   2694 2HG1 VAL A 168      -3.224  -4.564   2.590  1.00  0.570          H  
ATOM   2695 3HG1 VAL A 168      -4.601  -4.261   1.500  1.00  0.570          H  
ATOM   2696 1HG2 VAL A 168      -5.109  -7.131   0.831  1.00  0.570          H  
ATOM   2697 2HG2 VAL A 168      -4.987  -5.766  -0.272  1.00  0.570          H  
ATOM   2698 3HG2 VAL A 168      -4.065  -7.204  -0.577  1.00  0.570          H  
ATOM   2699  N   GLY A 169      -1.723  -3.080   0.790  1.00  0.390          N  
ATOM   2700  CA  GLY A 169      -0.854  -2.183   1.529  1.00  0.450          C  
ATOM   2701  C   GLY A 169       0.242  -1.557   0.673  1.00  0.450          C  
ATOM   2702  O   GLY A 169       0.930  -0.647   1.132  1.00  0.520          O  
ATOM   2703  H   GLY A 169      -2.555  -2.723   0.304  1.00  0.470          H  
ATOM   2704 1HA  GLY A 169      -1.459  -1.399   1.981  1.00  0.540          H  
ATOM   2705 2HA  GLY A 169      -0.398  -2.733   2.349  1.00  0.540          H  
ATOM   2706  N   GLN A 170       0.433  -2.027  -0.559  1.00  0.420          N  
ATOM   2707  CA  GLN A 170       1.445  -1.413  -1.397  1.00  0.480          C  
ATOM   2708  C   GLN A 170       0.777  -0.245  -2.114  1.00  0.480          C  
ATOM   2709  O   GLN A 170      -0.391  -0.353  -2.489  1.00  0.490          O  
ATOM   2710  CB  GLN A 170       2.044  -2.411  -2.384  1.00  0.650          C  
ATOM   2711  CG  GLN A 170       2.845  -3.509  -1.721  1.00  0.650          C  
ATOM   2712  CD  GLN A 170       3.533  -4.429  -2.718  1.00  0.650          C  
ATOM   2713  OE1 GLN A 170       2.922  -4.984  -3.650  1.00  0.650          O  
ATOM   2714  NE2 GLN A 170       4.837  -4.605  -2.529  1.00  0.650          N  
ATOM   2715  H   GLN A 170      -0.122  -2.814  -0.918  1.00  0.500          H  
ATOM   2716  HA  GLN A 170       2.245  -1.081  -0.755  1.00  0.580          H  
ATOM   2717 1HB  GLN A 170       1.236  -2.891  -2.918  1.00  0.780          H  
ATOM   2718 2HB  GLN A 170       2.669  -1.900  -3.111  1.00  0.780          H  
ATOM   2719 1HG  GLN A 170       3.605  -3.054  -1.090  1.00  0.780          H  
ATOM   2720 2HG  GLN A 170       2.165  -4.107  -1.109  1.00  0.780          H  
ATOM   2721 1HE2 GLN A 170       5.359  -5.201  -3.144  1.00  0.780          H  
ATOM   2722 2HE2 GLN A 170       5.305  -4.150  -1.767  1.00  0.780          H  
ATOM   2723  N   PRO A 171       1.441   0.899  -2.313  1.00  0.510          N  
ATOM   2724  CA  PRO A 171       0.863   2.042  -2.988  1.00  0.570          C  
ATOM   2725  C   PRO A 171       0.317   1.823  -4.385  1.00  0.620          C  
ATOM   2726  O   PRO A 171       0.997   1.273  -5.250  1.00  0.870          O  
ATOM   2727  CB  PRO A 171       2.066   2.998  -3.068  1.00  0.850          C  
ATOM   2728  CG  PRO A 171       2.940   2.626  -1.888  1.00  0.850          C  
ATOM   2729  CD  PRO A 171       2.808   1.123  -1.767  1.00  0.850          C  
ATOM   2730  HA  PRO A 171       0.099   2.482  -2.369  1.00  0.680          H  
ATOM   2731 1HB  PRO A 171       2.572   2.890  -4.039  1.00  1.030          H  
ATOM   2732 2HB  PRO A 171       1.705   4.044  -3.018  1.00  1.030          H  
ATOM   2733 1HG  PRO A 171       3.978   2.946  -2.075  1.00  1.030          H  
ATOM   2734 2HG  PRO A 171       2.607   3.156  -0.986  1.00  1.030          H  
ATOM   2735 1HD  PRO A 171       3.571   0.594  -2.354  1.00  1.030          H  
ATOM   2736 2HD  PRO A 171       2.863   0.905  -0.691  1.00  1.030          H  
ATOM   2737  N   LEU A 172      -0.913   2.291  -4.575  1.00  0.490          N  
ATOM   2738  CA  LEU A 172      -1.605   2.361  -5.849  1.00  0.500          C  
ATOM   2739  C   LEU A 172      -1.066   3.577  -6.539  1.00  0.500          C  
ATOM   2740  O   LEU A 172      -0.746   3.573  -7.725  1.00  0.620          O  
ATOM   2741  CB  LEU A 172      -3.117   2.578  -5.659  1.00  0.700          C  
ATOM   2742  CG  LEU A 172      -3.933   1.453  -5.132  1.00  0.700          C  
ATOM   2743  CD1 LEU A 172      -5.282   1.976  -4.763  1.00  0.700          C  
ATOM   2744  CD2 LEU A 172      -4.120   0.383  -6.195  1.00  0.700          C  
ATOM   2745  H   LEU A 172      -1.363   2.693  -3.769  1.00  0.590          H  
ATOM   2746  HA  LEU A 172      -1.391   1.479  -6.443  1.00  0.600          H  
ATOM   2747 1HB  LEU A 172      -3.240   3.398  -4.955  1.00  0.840          H  
ATOM   2748 2HB  LEU A 172      -3.542   2.896  -6.593  1.00  0.840          H  
ATOM   2749  HG  LEU A 172      -3.453   1.043  -4.281  1.00  0.840          H  
ATOM   2750 1HD1 LEU A 172      -5.900   1.178  -4.386  1.00  0.840          H  
ATOM   2751 2HD1 LEU A 172      -5.182   2.726  -4.010  1.00  0.840          H  
ATOM   2752 3HD1 LEU A 172      -5.737   2.401  -5.629  1.00  0.840          H  
ATOM   2753 1HD2 LEU A 172      -4.737  -0.409  -5.788  1.00  0.840          H  
ATOM   2754 2HD2 LEU A 172      -4.620   0.810  -7.060  1.00  0.840          H  
ATOM   2755 3HD2 LEU A 172      -3.166  -0.021  -6.497  1.00  0.840          H  
ATOM   2756  N   PHE A 173      -1.022   4.649  -5.744  1.00  0.440          N  
ATOM   2757  CA  PHE A 173      -0.652   5.964  -6.223  1.00  0.480          C  
ATOM   2758  C   PHE A 173       0.282   6.628  -5.245  1.00  0.490          C  
ATOM   2759  O   PHE A 173       0.234   6.349  -4.038  1.00  0.560          O  
ATOM   2760  CB  PHE A 173      -1.878   6.857  -6.318  1.00  0.660          C  
ATOM   2761  CG  PHE A 173      -2.963   6.243  -7.056  1.00  0.660          C  
ATOM   2762  CD1 PHE A 173      -4.135   5.906  -6.418  1.00  0.660          C  
ATOM   2763  CD2 PHE A 173      -2.811   5.918  -8.345  1.00  0.660          C  
ATOM   2764  CE1 PHE A 173      -5.114   5.297  -7.085  1.00  0.660          C  
ATOM   2765  CE2 PHE A 173      -3.772   5.314  -9.015  1.00  0.660          C  
ATOM   2766  CZ  PHE A 173      -4.925   5.002  -8.385  1.00  0.660          C  
ATOM   2767  H   PHE A 173      -1.278   4.521  -4.764  1.00  0.530          H  
ATOM   2768  HA  PHE A 173      -0.151   5.877  -7.188  1.00  0.580          H  
ATOM   2769 1HB  PHE A 173      -2.218   7.099  -5.328  1.00  0.790          H  
ATOM   2770 2HB  PHE A 173      -1.612   7.793  -6.816  1.00  0.790          H  
ATOM   2771  HD1 PHE A 173      -4.265   6.135  -5.382  1.00  0.790          H  
ATOM   2772  HD2 PHE A 173      -1.884   6.131  -8.823  1.00  0.790          H  
ATOM   2773  HE1 PHE A 173      -6.034   5.039  -6.580  1.00  0.790          H  
ATOM   2774  HE2 PHE A 173      -3.621   5.058 -10.060  1.00  0.790          H  
ATOM   2775  HZ  PHE A 173      -5.665   4.508  -8.921  1.00  0.790          H  
ATOM   2776  N   LYS A 174       1.074   7.567  -5.742  1.00  0.510          N  
ATOM   2777  CA  LYS A 174       1.888   8.366  -4.836  1.00  0.580          C  
ATOM   2778  C   LYS A 174       1.732   9.824  -5.214  1.00  0.540          C  
ATOM   2779  O   LYS A 174       2.047  10.198  -6.332  1.00  0.610          O  
ATOM   2780  CB  LYS A 174       3.341   7.910  -4.910  1.00  0.780          C  
ATOM   2781  CG  LYS A 174       4.287   8.605  -3.970  1.00  0.780          C  
ATOM   2782  CD  LYS A 174       5.679   8.007  -4.101  1.00  0.780          C  
ATOM   2783  CE  LYS A 174       6.647   8.662  -3.159  1.00  0.780          C  
ATOM   2784  NZ  LYS A 174       8.019   8.100  -3.280  1.00  0.780          N  
ATOM   2785  H   LYS A 174       1.101   7.740  -6.757  1.00  0.610          H  
ATOM   2786  HA  LYS A 174       1.526   8.246  -3.813  1.00  0.700          H  
ATOM   2787 1HB  LYS A 174       3.387   6.843  -4.697  1.00  0.940          H  
ATOM   2788 2HB  LYS A 174       3.712   8.056  -5.921  1.00  0.940          H  
ATOM   2789 1HG  LYS A 174       4.330   9.668  -4.215  1.00  0.940          H  
ATOM   2790 2HG  LYS A 174       3.936   8.504  -2.944  1.00  0.940          H  
ATOM   2791 1HD  LYS A 174       5.638   6.939  -3.882  1.00  0.940          H  
ATOM   2792 2HD  LYS A 174       6.036   8.140  -5.122  1.00  0.940          H  
ATOM   2793 1HE  LYS A 174       6.683   9.722  -3.373  1.00  0.940          H  
ATOM   2794 2HE  LYS A 174       6.296   8.517  -2.138  1.00  0.940          H  
ATOM   2795 1HZ  LYS A 174       8.634   8.574  -2.619  1.00  0.940          H  
ATOM   2796 2HZ  LYS A 174       8.002   7.115  -3.070  1.00  0.940          H  
ATOM   2797 3HZ  LYS A 174       8.363   8.241  -4.216  1.00  0.940          H  
ATOM   2798  N   LEU A 175       1.239  10.645  -4.290  1.00  0.540          N  
ATOM   2799  CA  LEU A 175       1.029  12.050  -4.614  1.00  0.600          C  
ATOM   2800  C   LEU A 175       2.137  12.897  -4.032  1.00  0.770          C  
ATOM   2801  O   LEU A 175       2.460  12.803  -2.844  1.00  0.840          O  
ATOM   2802  CB  LEU A 175      -0.345  12.537  -4.091  1.00  0.820          C  
ATOM   2803  CG  LEU A 175      -0.840  13.977  -4.530  1.00  0.820          C  
ATOM   2804  CD1 LEU A 175      -2.367  13.985  -4.560  1.00  0.820          C  
ATOM   2805  CD2 LEU A 175      -0.371  15.050  -3.560  1.00  0.820          C  
ATOM   2806  H   LEU A 175       0.998  10.273  -3.369  1.00  0.650          H  
ATOM   2807  HA  LEU A 175       1.056  12.162  -5.686  1.00  0.720          H  
ATOM   2808 1HB  LEU A 175      -1.107  11.809  -4.361  1.00  0.980          H  
ATOM   2809 2HB  LEU A 175      -0.273  12.567  -3.034  1.00  0.980          H  
ATOM   2810  HG  LEU A 175      -0.462  14.203  -5.534  1.00  0.980          H  
ATOM   2811 1HD1 LEU A 175      -2.721  14.970  -4.878  1.00  0.980          H  
ATOM   2812 2HD1 LEU A 175      -2.728  13.238  -5.259  1.00  0.980          H  
ATOM   2813 3HD1 LEU A 175      -2.746  13.765  -3.569  1.00  0.980          H  
ATOM   2814 1HD2 LEU A 175      -0.743  16.019  -3.904  1.00  0.980          H  
ATOM   2815 2HD2 LEU A 175      -0.751  14.848  -2.573  1.00  0.980          H  
ATOM   2816 3HD2 LEU A 175       0.683  15.086  -3.512  1.00  0.980          H  
ATOM   2817  N   ILE A 176       2.702  13.751  -4.872  1.00  0.920          N  
ATOM   2818  CA  ILE A 176       3.752  14.658  -4.458  1.00  1.140          C  
ATOM   2819  C   ILE A 176       3.114  16.038  -4.325  1.00  1.150          C  
ATOM   2820  O   ILE A 176       2.623  16.604  -5.312  1.00  1.170          O  
ATOM   2821  CB  ILE A 176       4.877  14.697  -5.513  1.00  1.510          C  
ATOM   2822  CG1 ILE A 176       5.355  13.231  -5.869  1.00  1.510          C  
ATOM   2823  CG2 ILE A 176       6.030  15.578  -5.029  1.00  1.510          C  
ATOM   2824  CD1 ILE A 176       5.854  12.374  -4.718  1.00  1.510          C  
ATOM   2825  H   ILE A 176       2.369  13.756  -5.836  1.00  1.100          H  
ATOM   2826  HA  ILE A 176       4.147  14.364  -3.487  1.00  1.370          H  
ATOM   2827  HB  ILE A 176       4.490  15.119  -6.418  1.00  1.810          H  
ATOM   2828 1HG1 ILE A 176       4.517  12.705  -6.337  1.00  1.810          H  
ATOM   2829 2HG1 ILE A 176       6.158  13.309  -6.599  1.00  1.810          H  
ATOM   2830 1HG2 ILE A 176       6.802  15.616  -5.796  1.00  1.810          H  
ATOM   2831 2HG2 ILE A 176       5.661  16.587  -4.838  1.00  1.810          H  
ATOM   2832 3HG2 ILE A 176       6.449  15.172  -4.108  1.00  1.810          H  
ATOM   2833 1HD1 ILE A 176       6.145  11.403  -5.105  1.00  1.810          H  
ATOM   2834 2HD1 ILE A 176       6.716  12.835  -4.234  1.00  1.810          H  
ATOM   2835 3HD1 ILE A 176       5.063  12.238  -3.989  1.00  1.810          H  
ATOM   2836  N   TYR A 177       3.097  16.589  -3.112  1.00  1.240          N  
ATOM   2837  CA  TYR A 177       2.408  17.860  -2.936  1.00  1.350          C  
ATOM   2838  C   TYR A 177       3.346  19.006  -2.662  1.00  1.540          C  
ATOM   2839  O   TYR A 177       4.199  18.930  -1.784  1.00  1.700          O  
ATOM   2840  CB  TYR A 177       1.400  17.795  -1.789  1.00  1.850          C  
ATOM   2841  CG  TYR A 177       0.667  19.118  -1.578  1.00  1.850          C  
ATOM   2842  CD1 TYR A 177      -0.365  19.469  -2.442  1.00  1.850          C  
ATOM   2843  CD2 TYR A 177       1.027  19.980  -0.548  1.00  1.850          C  
ATOM   2844  CE1 TYR A 177      -1.036  20.675  -2.287  1.00  1.850          C  
ATOM   2845  CE2 TYR A 177       0.359  21.187  -0.390  1.00  1.850          C  
ATOM   2846  CZ  TYR A 177      -0.680  21.537  -1.258  1.00  1.850          C  
ATOM   2847  OH  TYR A 177      -1.346  22.754  -1.105  1.00  1.850          O  
ATOM   2848  H   TYR A 177       3.537  16.125  -2.307  1.00  1.490          H  
ATOM   2849  HA  TYR A 177       1.869  18.095  -3.852  1.00  1.620          H  
ATOM   2850 1HB  TYR A 177       0.667  17.026  -1.967  1.00  2.220          H  
ATOM   2851 2HB  TYR A 177       1.932  17.538  -0.878  1.00  2.220          H  
ATOM   2852  HD1 TYR A 177      -0.645  18.795  -3.256  1.00  2.220          H  
ATOM   2853  HD2 TYR A 177       1.842  19.712   0.128  1.00  2.220          H  
ATOM   2854  HE1 TYR A 177      -1.844  20.947  -2.977  1.00  2.220          H  
ATOM   2855  HE2 TYR A 177       0.652  21.866   0.418  1.00  2.220          H  
ATOM   2856  HH  TYR A 177      -2.147  22.794  -1.685  1.00  2.220          H  
ATOM   2857  N   LYS A 178       3.160  20.083  -3.400  1.00  1.810          N  
ATOM   2858  CA  LYS A 178       3.941  21.281  -3.205  1.00  2.140          C  
ATOM   2859  C   LYS A 178       2.944  22.393  -2.935  1.00  2.210          C  
ATOM   2860  O   LYS A 178       1.923  22.489  -3.612  1.00  2.330          O  
ATOM   2861  CB  LYS A 178       4.800  21.573  -4.444  1.00  2.860          C  
ATOM   2862  CG  LYS A 178       5.785  20.451  -4.868  1.00  2.860          C  
ATOM   2863  CD  LYS A 178       6.930  20.256  -3.872  1.00  2.860          C  
ATOM   2864  CE  LYS A 178       7.940  19.226  -4.377  1.00  2.860          C  
ATOM   2865  NZ  LYS A 178       9.041  18.983  -3.390  1.00  2.860          N  
ATOM   2866  H   LYS A 178       2.445  20.068  -4.117  1.00  2.170          H  
ATOM   2867  HA  LYS A 178       4.576  21.173  -2.325  1.00  2.570          H  
ATOM   2868 1HB  LYS A 178       4.158  21.779  -5.290  1.00  3.440          H  
ATOM   2869 2HB  LYS A 178       5.392  22.466  -4.262  1.00  3.440          H  
ATOM   2870 1HG  LYS A 178       5.238  19.511  -4.958  1.00  3.440          H  
ATOM   2871 2HG  LYS A 178       6.203  20.694  -5.843  1.00  3.440          H  
ATOM   2872 1HD  LYS A 178       7.439  21.204  -3.702  1.00  3.440          H  
ATOM   2873 2HD  LYS A 178       6.528  19.900  -2.921  1.00  3.440          H  
ATOM   2874 1HE  LYS A 178       7.424  18.290  -4.565  1.00  3.440          H  
ATOM   2875 2HE  LYS A 178       8.375  19.582  -5.310  1.00  3.440          H  
ATOM   2876 1HZ  LYS A 178       9.684  18.297  -3.763  1.00  3.440          H  
ATOM   2877 2HZ  LYS A 178       9.538  19.847  -3.216  1.00  3.440          H  
ATOM   2878 3HZ  LYS A 178       8.649  18.639  -2.520  1.00  3.440          H  
ATOM   2879  N   ASP A 179       3.255  23.286  -1.998  1.00  2.720          N  
ATOM   2880  CA  ASP A 179       2.317  24.353  -1.629  1.00  3.130          C  
ATOM   2881  C   ASP A 179       1.918  25.224  -2.818  1.00  3.120          C  
ATOM   2882  O   ASP A 179       0.771  25.674  -2.927  1.00  3.520          O  
ATOM   2883  CB  ASP A 179       2.944  25.260  -0.568  1.00  4.220          C  
ATOM   2884  CG  ASP A 179       3.125  24.599   0.808  1.00  4.220          C  
ATOM   2885  OD1 ASP A 179       2.607  23.538   1.048  1.00  4.220          O  
ATOM   2886  OD2 ASP A 179       3.805  25.179   1.608  1.00  4.220          O  
ATOM   2887  H   ASP A 179       4.113  23.176  -1.474  1.00  3.260          H  
ATOM   2888  HA  ASP A 179       1.416  23.893  -1.221  1.00  3.760          H  
ATOM   2889 1HB  ASP A 179       3.915  25.607  -0.915  1.00  5.060          H  
ATOM   2890 2HB  ASP A 179       2.315  26.143  -0.441  1.00  5.060          H  
ATOM   2891  N   LYS A 180       2.863  25.427  -3.734  1.00  3.220          N  
ATOM   2892  CA  LYS A 180       2.689  26.240  -4.938  1.00  3.710          C  
ATOM   2893  C   LYS A 180       1.603  25.730  -5.894  1.00  4.310          C  
ATOM   2894  O   LYS A 180       1.199  26.452  -6.808  1.00  4.760          O  
ATOM   2895  CB  LYS A 180       4.019  26.372  -5.685  1.00  5.000          C  
ATOM   2896  CG  LYS A 180       4.547  25.080  -6.320  1.00  5.000          C  
ATOM   2897  CD  LYS A 180       5.911  25.314  -6.987  1.00  5.000          C  
ATOM   2898  CE  LYS A 180       6.455  24.044  -7.644  1.00  5.000          C  
ATOM   2899  NZ  LYS A 180       7.794  24.275  -8.281  1.00  5.000          N  
ATOM   2900  H   LYS A 180       3.778  25.041  -3.550  1.00  3.860          H  
ATOM   2901  HA  LYS A 180       2.389  27.237  -4.618  1.00  4.450          H  
ATOM   2902 1HB  LYS A 180       3.909  27.112  -6.477  1.00  6.000          H  
ATOM   2903 2HB  LYS A 180       4.779  26.743  -4.998  1.00  6.000          H  
ATOM   2904 1HG  LYS A 180       4.639  24.319  -5.560  1.00  6.000          H  
ATOM   2905 2HG  LYS A 180       3.843  24.728  -7.075  1.00  6.000          H  
ATOM   2906 1HD  LYS A 180       5.810  26.090  -7.746  1.00  6.000          H  
ATOM   2907 2HD  LYS A 180       6.625  25.654  -6.237  1.00  6.000          H  
ATOM   2908 1HE  LYS A 180       6.553  23.266  -6.887  1.00  6.000          H  
ATOM   2909 2HE  LYS A 180       5.754  23.707  -8.407  1.00  6.000          H  
ATOM   2910 1HZ  LYS A 180       8.121  23.417  -8.702  1.00  6.000          H  
ATOM   2911 2HZ  LYS A 180       7.712  24.988  -8.994  1.00  6.000          H  
ATOM   2912 3HZ  LYS A 180       8.457  24.577  -7.581  1.00  6.000          H  
ATOM   2913  N   LYS A 181       1.172  24.476  -5.733  1.00  4.660          N  
ATOM   2914  CA  LYS A 181       0.164  23.902  -6.607  1.00  5.600          C  
ATOM   2915  C   LYS A 181      -1.264  24.319  -6.253  1.00  5.880          C  
ATOM   2916  O   LYS A 181      -2.115  24.319  -7.150  1.00  6.650          O  
ATOM   2917  CB  LYS A 181       0.269  22.374  -6.607  1.00  7.460          C  
ATOM   2918  CG  LYS A 181       1.558  21.783  -7.223  1.00  7.460          C  
ATOM   2919  CD  LYS A 181       1.678  22.057  -8.728  1.00  7.460          C  
ATOM   2920  CE  LYS A 181       2.880  21.344  -9.329  1.00  7.460          C  
ATOM   2921  NZ  LYS A 181       3.034  21.645 -10.785  1.00  7.460          N  
ATOM   2922  H   LYS A 181       1.523  23.915  -4.952  1.00  5.590          H  
ATOM   2923  HA  LYS A 181       0.349  24.266  -7.612  1.00  6.720          H  
ATOM   2924 1HB  LYS A 181       0.210  22.018  -5.576  1.00  8.960          H  
ATOM   2925 2HB  LYS A 181      -0.570  21.955  -7.130  1.00  8.960          H  
ATOM   2926 1HG  LYS A 181       2.411  22.232  -6.727  1.00  8.960          H  
ATOM   2927 2HG  LYS A 181       1.579  20.705  -7.050  1.00  8.960          H  
ATOM   2928 1HD  LYS A 181       0.772  21.725  -9.237  1.00  8.960          H  
ATOM   2929 2HD  LYS A 181       1.808  23.122  -8.901  1.00  8.960          H  
ATOM   2930 1HE  LYS A 181       3.782  21.660  -8.803  1.00  8.960          H  
ATOM   2931 2HE  LYS A 181       2.756  20.266  -9.202  1.00  8.960          H  
ATOM   2932 1HZ  LYS A 181       3.839  21.155 -11.149  1.00  8.960          H  
ATOM   2933 2HZ  LYS A 181       2.206  21.346 -11.283  1.00  8.960          H  
ATOM   2934 3HZ  LYS A 181       3.160  22.638 -10.917  1.00  8.960          H  
ATOM   2935  N   SER A 182      -1.518  24.634  -4.961  1.00  5.550          N  
ATOM   2936  CA  SER A 182      -2.823  24.995  -4.380  1.00  6.240          C  
ATOM   2937  C   SER A 182      -3.449  23.777  -3.673  1.00  6.190          C  
ATOM   2938  O   SER A 182      -3.438  23.730  -2.434  1.00  6.830          O  
ATOM   2939  OXT SER A 182      -3.521  22.708  -4.288  1.00  9.360          O  
ATOM   2940  CB  SER A 182      -3.809  25.569  -5.397  1.00  8.010          C  
ATOM   2941  OG  SER A 182      -4.982  26.019  -4.753  1.00  8.010          O  
ATOM   2942  H   SER A 182      -0.740  24.668  -4.290  1.00  6.660          H  
ATOM   2943  HA  SER A 182      -2.652  25.774  -3.634  1.00  7.490          H  
ATOM   2944 1HB  SER A 182      -3.344  26.382  -5.957  1.00  9.610          H  
ATOM   2945 2HB  SER A 182      -4.111  24.800  -6.101  1.00  9.610          H  
ATOM   2946  HG  SER A 182      -5.574  26.299  -5.458  1.00  9.610          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 -1012.94 125.943 647.848 -60.8923 24.0471 40.4287 346.995 -371.269 -1.25431 -7.46964 -341.417 -42.6529 -41.6259 -93.1461 -27.1853 -7.49918 0 11.3279 14.5576 110.457 137.786 -48.777 27.3828 -76.0534 39.3694 178.431 -427.609
VAL:NtermProteinFull_1 -0.8091 0.0144 0.58106 -0.31243 0.15975 0.06767 0.02361 -0.34387 -0 -0 -0.45756 1.48992 0 0 0 0 0 0.02315 0.00265 0.07746 0 0 0 1.9342 0 0.05598 2.50688
GLU_2 -1.27278 0.03233 0.82822 -0.21049 0.03128 0.30078 0.1346 -0.42716 -0 -0 -0.38227 -0.44738 0 0 0 0 0 -0.01675 0.00081 0 3.13006 -0.05818 0 -2.7348 -0.12964 0.0881 -1.13325
LYS_3 -2.5703 0.59672 4.66863 -0.30746 0.03348 0.13715 1.65469 -1.74414 -0.00593 -0.06372 -4.64246 0.09866 0 0 0 0 0 0.25537 0.06413 1.9313 0 -0.06276 0 -1.5107 -0.32903 0.72376 -1.07262
PRO_4 -1.47705 0.34968 1.33757 -0.12336 0.00041 0.09108 0.34061 -0.52875 -0 -0 -0.25111 0.25539 0 0 0 0 0 -0.05161 0.02467 0.1763 0 -1.16589 0 -2.4119 -0.53634 0.84715 -3.12315
GLU_5 -1.42406 0.03174 1.66224 -0.20893 0.02745 0.2815 0.37144 -0.75694 -0 -0 -0.41626 -0.39362 0 0 0 0 0 0.01558 0.00902 0 3.11652 0.11306 0 -2.7348 -0.46483 0.1742 -0.59668
ILE_6 -4.96189 0.37279 2.15314 -0.59576 0.34292 0.10268 1.26827 -1.39946 -0 -0 -1.98089 0.73411 0 0 -0.61533 0 0 -0.09503 0.08985 0.95205 0 -0.14044 0 0.73287 -0.42393 0.34175 -3.12232
LYS_7 -3.40566 0.88735 3.31563 -0.3036 0.0295 0.13477 1.21793 -1.37833 -0.00025 -0.00572 -0.0525 0.2588 0 0 0 0 0 0.06749 0.0145 1.8493 0 0.18847 0 -1.5107 -0.47716 0.93488 1.7647
PRO_8 -2.79138 0.50277 0.9217 -0.0847 0.00093 0.05219 0.13774 -0.40532 -0 -0 0.35491 0.63639 0 0 0 0 0 -0.07068 0.01344 0.55302 0 -0.39294 0 -2.4119 -0.42801 1.45462 -1.95721
THR_9 -1.90216 0.5744 1.68211 -0.12517 0.11069 0.06364 0.30334 -0.76267 -0 -0 0.31656 -1.24151 0 0 0 0 0 -0.04948 2e-05 0.16787 0 -0.59307 2.26844 -1.0874 5.41665 2.72262 7.86487
PRO_10 -5.33551 1.07114 4.28496 -0.19815 0.00182 0.13452 2.02949 -1.77762 -0.00025 -0.00572 -1.59706 0.09186 0 0 0 0 0 0.00677 0.02107 0.35845 0 -0.87387 0 -2.4119 5.5496 2.0951 3.44472
VAL_11 -5.574 0.54782 4.32809 -0.30992 0.14567 0.07095 2.91571 -2.50055 -0.02541 -0.14422 -0.35919 -0.17389 0 0 0 0 0 0.13235 0.04664 0.20014 0 -0.09825 0 1.9342 -0.1657 0.47444 1.44489
LEU_12 -7.7081 1.04948 3.75061 -0.73171 0.45573 0.39719 1.32946 -2.50979 -0 -0 -1.12823 -0.13848 0 0 -0.55565 0 0 -0.14145 0.40307 1.30658 0 -0.06881 0 0.18072 -0.03369 1.07987 -3.06319
LYS_13 -7.27171 0.69399 7.4378 -0.71291 0.20195 0.50584 3.21051 -3.22413 -0 -0 -3.8135 -0.05008 0 0 -0.61533 0 0 -0.03194 0.13743 2.63819 0 -0.10445 0 -1.5107 -0.06403 1.07032 -1.50277
VAL_14 -3.93491 0.43512 4.18976 -0.28567 0.17826 0.06237 2.58541 -2.12459 -0.00189 -0.00741 -0.30835 0.09114 0 0 0 0 0 -0.05816 0.00127 0.04405 0 -0.21676 0 1.9342 -0.01985 0.457 3.02099
GLN_15 -2.83097 0.42536 2.86506 -0.67114 0.09944 0.71888 0.48106 -1.28947 -0 -0 0.15063 -0.70385 0 0 0 0 0 0.15133 0.00084 0 2.37529 0.01679 0 -0.18838 0.26705 0.3561 2.22401
ASP_16 -3.9299 0.60609 4.73571 -0.11818 0.0196 0.3682 2.43517 -2.24301 -0 -0 -2.66131 -0.78831 0 0 0 0 0 -0.09316 0.01385 0 2.50057 -0.57492 0 -2.3716 -0.0715 0.31355 -1.85914
GLU_17 -5.99611 0.67094 6.51903 -0.20242 0.0297 0.30998 1.72788 -2.85388 -0.02733 -0.15169 -2.0078 -0.53921 0 0 0 0 0 0.01009 0.06254 0 3.10693 -0.01722 0 -2.7348 -0.27777 0.3853 -1.98583
ILE_18 -8.41756 1.26234 2.57438 -0.47923 0.42032 0.10469 2.4658 -2.25929 -0.00891 -0.02818 -2.51218 0.04287 0 0 0 0 0 -0.00799 0.10091 0.38714 0 -0.77036 0 0.73287 -0.21008 0.64858 -5.95389
VAL_19 -4.4547 0.29539 1.31842 -0.32453 0.3603 0.07357 0.85353 -1.27151 -0.03542 -0.21248 -0.56642 -0.70006 0 0 0 0 0 -0.04865 0.01011 1.95976 0 -0.76505 0 1.9342 -0.41909 0.58809 -1.40455
ILE_20 -8.44079 0.83439 2.19465 -0.46624 0.29894 0.1049 2.59825 -2.21307 -0.02332 -0.12297 -3.2301 -0.00869 0 0 0 0 0 0.31789 0.00931 0.37861 0 -0.72714 0 0.73287 -0.47217 0.66103 -7.57366
LEU_21 -9.50072 1.02409 3.27838 -0.48491 0.22477 0.10202 1.61878 -2.66653 -0.00152 -0.00428 -1.20125 0.2168 0 0 0 0 0 0.00254 0.35419 0.50224 0 -0.37362 0 0.18072 -0.41388 0.91457 -6.22761
SER_22 -6.45595 0.84202 5.86117 -0.03546 0.00065 0.06369 3.46579 -2.93968 -0.01906 -0.1311 -3.45328 -1.09831 0 0 -1.06645 0 0 0.91746 0.04381 0.56423 0 0.26303 0.72267 -0.77834 -0.33305 1.50293 -2.06322
PRO_23 -7.64188 1.26815 3.14539 -0.08018 0 0.04844 2.27854 -1.7474 -0 -0 -0.56555 0.6167 0 0 0 0 0 0.00257 0.01655 0.59388 0 -0.12538 0 -2.4119 -0.39735 1.40491 -3.59452
VAL_24 -7.76013 1.16621 2.14746 -0.29538 0.15657 0.05802 1.97937 -2.35763 -0.00037 -0.00096 -1.02074 -0.52397 0 0 -1.06645 0 0 0.09282 0.19449 0.21101 0 -0.14955 0 1.9342 -0.41581 1.15869 -4.49214
ASN_25 -5.97442 0.56348 4.99821 -0.17516 0.00364 0.26886 3.30091 -2.5141 -0.02576 -0.20019 -4.0921 -0.50384 0 0 -0.60314 -0.89105 0 -0.08038 0.02808 0 2.57791 -0.22709 0 -0.93687 -0.23302 1.15634 -3.5597
GLY_26 -3.54182 0.28522 2.96471 -0.00155 0 0 1.9887 -1.75143 -0.00941 -0.03467 -2.02937 -0.35299 0 0 0 0 0 -0.09024 0 0 0 -1.47216 0 0.83697 0.24654 0.39163 -2.56988
THR_27 -4.79959 0.31533 3.55855 -0.17078 0.10278 0.06021 2.12061 -2.11745 -0 -0 -1.8092 -0.21772 0 0 0 0 0 -0.04659 0.00012 0.19366 0 -0.19716 2.28664 -1.0874 0.32321 0.24334 -1.24143
LEU_28 -9.53109 1.64731 3.42956 -0.50427 0.33089 0.09091 2.57389 -2.72905 -0.00905 -0.03371 -3.20166 0.28774 0 0 0 0 0 0.15457 0.25778 0.49868 0 -0.27104 0 0.18072 -0.18541 1.07275 -5.94047
LYS_29 -5.67524 0.43167 4.6798 -0.46429 0.10768 0.26607 2.73873 -2.19818 -0 -0 -2.41426 -0.15334 0 0 0 0 0 0.17675 0.0419 1.76707 0 0.00414 0 -1.5107 -0.42195 1.96577 -0.65839
PRO_30 -5.4828 0.59165 3.70994 -0.13722 0.00042 0.09976 1.60526 -1.59774 -0 -0 -1.23054 0.19279 0 0 0 0 0 -0.03595 0.01521 0.20731 0 -1.12111 0 -2.4119 -0.5827 1.31683 -4.86081
LEU_31 -9.0389 1.98787 3.59426 -0.74044 0.58105 0.30819 2.41882 -2.96162 -0.00721 -0.0485 -1.69751 0.08239 0 0 0 0 0 -0.10464 0.14124 0.91597 0 -0.08503 0 0.18072 -0.30575 0.74543 -4.03366
THR_32 -3.7743 0.39673 3.33196 -0.12464 0.07163 0.06432 1.34422 -1.65388 -0 -0 0.13367 -1.01948 0 0 0 0 0 -0.0268 0.00885 0.02717 0 0.06843 2.26358 -1.0874 0.29977 0.62258 0.94641
GLN_33 -3.79991 0.43413 3.33168 -0.68707 0.09933 0.76692 1.53609 -1.43235 -0 -0 -1.26752 -0.58281 0 0 0 0 0 -0.02316 0.00925 0 2.26442 -0.21374 0 -0.18838 -0.11669 0.20576 0.33596
VAL_34 -6.95701 1.30069 1.8831 -0.29126 0.21083 0.06551 2.27435 -1.87457 -0.00721 -0.0485 -1.5607 0.05387 0 0 0 0 0 -0.08544 0.0711 0.06588 0 -0.44083 0 1.9342 -0.60634 0.92524 -3.0871
PRO_35 -3.17229 0.52621 1.20847 -0.17269 0.06177 0.11888 0.38201 -0.4878 -0 -0 -0.37912 0.09805 0 0 0 0 0 0.00686 0.00738 0.1862 0 -0.89328 0 -2.4119 0.04216 1.05018 -3.82893
ASP_36 -5.63529 0.69832 6.95375 -0.20131 0.04528 0.63733 4.10317 -3.05173 -0.00886 -0.06555 -7.00936 -1.32943 0 0 -0.61354 -0.57674 0 -0.02875 0.03948 0 2.15645 -0.70104 0 -2.3716 0.63937 0.54607 -5.77398
ASP_37 -3.73109 0.28975 4.64955 -0.11249 0.00809 0.34076 1.98563 -2.17391 -0.01623 -0.11191 -1.52893 -0.5438 0 0 0 0 0 -0.10444 0.0163 0 1.7187 -0.01492 0 -2.3716 0.30448 0.47315 -0.9229
THR_38 -5.7281 0.75856 4.9452 -0.2023 0.16808 0.07183 2.73775 -2.59565 -0.00524 -0.05595 -5.12203 0.00537 0 0 -0.61354 -0.57674 0 -0.0083 0.02853 0.09051 0 0.08277 2.38149 -1.0874 0.06682 0.62223 -4.03611
PHE_39 -10.7511 1.64157 3.55828 -0.63747 0.05908 0.33933 2.12688 -2.83366 -0 -0 -2.05728 0.24824 0 0 0 0 0 -0.03098 0.00946 0 2.63381 -0.11405 0 1.0402 0.35013 0.97376 -3.44375
LYS_40 -5.39691 0.34867 5.06527 -0.45801 0.10539 0.2767 2.15508 -2.3448 -0 -0 -1.24822 -0.1645 0 0 0 0 0 -0.05005 0.01683 2.06496 0 -0.05215 0 -1.5107 0.06846 0.56655 -0.55743
ASN_41 -4.29862 0.27919 4.08769 -0.19395 0.03408 0.31099 1.22608 -1.94621 -0.00886 -0.06555 -1.33266 -0.44764 0 0 0 0 0 -0.06991 0.02983 0 2.02082 -0.54931 0 -0.93687 -0.58765 0.16575 -2.2828
ARG_42 -5.66264 0.44823 5.55477 -0.48032 0.08408 0.30789 1.91291 -2.68658 -0 -0 -2.14838 -0.15045 0 0 0 -0.2832 0 -0.06711 0.54861 1.69248 0 -0.18545 0 -1.2888 -0.48091 0.33788 -2.54698
LEU_43 -4.11192 0.2494 3.20887 -0.48465 0.23682 0.10687 1.11764 -1.71698 -0.01623 -0.11191 -0.03155 0.16189 0 0 0 0 0 0.28755 0.23903 0.29416 0 -0.27905 0 0.18072 -0.12684 0.73578 -0.06039
VAL_44 -5.44619 1.09602 0.30588 -0.34186 0.12003 0.07772 0.90603 -1.27503 -0 -0 0.01275 0.17363 0 0 0 0 0 -0.04759 0.03531 0.94026 0 -0.13897 0 1.9342 -0.08826 0.77449 -0.96157
GLY_45 -3.63892 0.42397 2.57877 -0.00101 0 0 0.95014 -1.68914 -0.00524 -0.05595 -0.51239 -0.27263 0 0 0 0 0 -0.10881 0 0 0 -1.54086 0 0.83697 0.33199 0.34393 -2.35918
ASP_46 -4.71369 0.31795 4.46774 -0.103 0.00352 0.2808 1.86909 -2.19973 -0.00176 -0.0337 -3.81841 -0.29843 0 0 0 -0.2832 0 -0.04496 0.02835 0 1.92046 0.05087 0 -2.3716 0.0952 0.30268 -4.53181
GLY_47 -4.16221 0.79476 1.9386 -0.00098 0 0 1.05589 -1.52301 -0 -0 -1.64961 -0.31982 0 0 0 0 0 -0.09151 0 0 0 -1.44883 0 0.83697 -0.04612 0.83288 -3.78299
ILE_48 -9.89008 1.57446 2.59568 -0.55414 0.36237 0.13183 3.035 -2.6499 -0 -0 -2.59566 -0.12287 0 0 0 0 0 0.01598 0.69622 0.47072 0 0.00956 0 0.73287 0.29026 1.09202 -4.80566
ALA_49 -6.13583 0.8693 2.44765 -0.02306 0 0 2.39782 -2.27804 -0.01203 -0.04132 -2.68816 -0.38681 0 0 0 0 0 0.00096 0 0 0 -0.25637 0 1.8394 0.15458 0.61609 -3.49582
ILE_50 -9.76359 1.89911 2.02737 -0.45205 0.39042 0.08751 2.63221 -2.47599 -0.00173 -0.00944 -2.51629 0.18906 0 0 0 0 0 0.3098 0.0044 0.54008 0 -0.74061 0 0.73287 -0.12444 0.57827 -6.69304
LEU_51 -5.27336 0.70027 2.5908 -0.51366 0.38369 0.13928 1.92927 -1.72641 -0.01203 -0.04132 -1.9945 -0.05897 0 0 0 0 0 0.48202 0.06969 2.22165 0 -0.17242 0 0.18072 0.41353 1.74192 1.06017
PRO_52 -4.90541 0.8748 1.63381 -0.20519 0.01512 0.14936 0.65659 -0.91382 -0.02489 -0.12652 -0.6401 -0.00656 0 0 0 0 0 0.1111 0.03213 0.32867 0 -0.79706 0 -2.4119 0.50363 1.58273 -4.1435
SER_53 -2.33967 0.0825 2.41099 -0.02479 0 0.04041 1.09276 -1.22804 -0 -0 -0.41137 -1.14518 0 0 0 0 0 0.03734 0.00127 0.75689 0 0.15912 0.60002 -0.77834 0.61839 0.41054 0.28285
ASP_54 -4.08313 0.31744 5.40631 -0.2231 0.05258 0.72483 3.27231 -2.36664 -0.02208 -0.13179 -2.9374 -1.13535 0 0 0 -1.5075 0 -0.02997 0.09483 0 2.06555 -0.69597 0 -2.3716 0.63945 0.30468 -2.62655
GLY_55 -3.74981 0.22418 3.078 -7e-05 0 0 1.48753 -1.75999 -0 -0 -1.44461 -0.38574 0 0 0 0 0 0.02638 0 0 0 0.03327 0 0.83697 0.75581 0.43418 -0.4639
HIS_D_56 -4.84507 0.24874 5.26757 -0.39036 0.01702 0.52852 2.17199 -2.48001 -0 -0 -2.29303 -0.38613 0 0 0 -0.61645 0 -0.02867 1e-05 0 2.73435 -0.4363 0 -0.45461 1.39448 0.40757 0.83962
PHE_57 -10.5205 1.31962 1.70539 -0.56485 0.16579 0.27616 3.12109 -2.42851 -0 -0 -3.46713 -0.0164 0 0 0 0 0 -0.081 0.04104 0 2.87652 -0.13945 0 1.0402 0.5102 0.49158 -5.67022
LYS_58 -8.24682 0.53868 6.0892 -0.57244 0.26804 0.36971 2.60848 -2.83444 -0 -0 -2.54676 0.40982 0 0 0 0 0 -0.01224 0.16268 4.87842 0 -0.023 0 -1.5107 0.03591 0.50196 0.11651
ALA_59 -4.89195 0.74025 1.96322 -0.02338 0 0 1.67045 -1.86864 -0 -0 -0.71855 -0.16823 0 0 0 0 0 -0.0535 0 0 0 -0.13156 0 1.8394 -0.30294 0.96773 -0.97769
PRO_60 -6.8283 0.75096 1.65969 -0.13116 0.07342 0.08323 1.38707 -1.1512 -0.01722 -0.10054 -1.08651 0.37434 0 0 0 0 0 0.19075 0.05966 0.12061 0 -0.41896 0 -2.4119 0.39797 1.52109 -5.52699
GLY_61 -4.05977 0.26649 2.61628 -0.00104 0 0 1.59152 -1.74751 -0 -0 -0.09617 -0.31284 0 0 0 0 0 -0.08953 0 0 0 -1.17026 0 0.83697 1.02213 1.00699 -0.13674
ASP_62 -2.86652 0.04375 2.51122 -0.23859 0.07206 0.80699 0.63129 -1.36576 -0.01669 -0.10766 -0.80482 -3.54639 0 0 0 0 0 -0.05637 0.19282 0 2.91243 -0.46684 0 -2.3716 0.0253 0.67618 -3.96919
VAL_63 -5.64623 0.70123 2.76296 -0.34693 0.21037 0.08123 1.71979 -2.15313 -0 -0 -0.03203 0.05216 0 0 0 0 0 -0.0205 0.06577 0.88394 0 -0.41344 0 1.9342 -0.37872 1.42424 0.84491
GLY_64 -2.99829 0.36797 1.34701 -0.00022 0 0 0.44125 -1.05308 -0.00148 -0.00399 -0.46933 -0.32288 0 0 0 0 0 -0.15232 0 0 0 1.08507 0 0.83697 0.25926 1.19624 0.53218
VAL_65 -8.86955 1.17415 3.54762 -0.32227 0.28604 0.07348 3.07269 -3.02323 -0.01655 -0.15624 -2.06945 -0.61692 0 0 0 0 0 0.01292 0.05607 2.00867 0 -0.5787 0 1.9342 0.24656 0.64153 -2.59901
LYS_66 -7.50909 0.6865 6.41788 -0.39787 0.06288 0.19485 2.6571 -2.94818 -0.03392 -0.14615 -3.09235 0.11672 0 0 0 0 0 0.03714 0.04692 1.82548 0 0.02629 0 -1.5107 -0.23886 0.77209 -3.03326
THR_67 -8.10227 0.52494 5.41804 -0.1796 0.05714 0.06741 3.06466 -3.26749 -0.03676 -0.31342 -3.25391 -0.10186 0 0 0 0 0 -0.06991 0.02441 0.05784 0 0.55934 2.29043 -1.0874 0.18346 0.60169 -3.56327
GLU_68 -6.17186 0.38065 7.14783 -0.43126 0.0685 0.81309 2.09188 -2.74128 -0.03244 -0.14216 -3.21741 -0.48038 0 0 -0.83803 0 0 0.12415 0.26996 0 3.14249 -0.29784 0 -2.7348 0.12586 0.57194 -2.35111
LEU_69 -6.97768 0.54104 3.65531 -0.58714 0.16475 0.14846 2.09396 -2.40419 -0 -0 -1.71226 0.22483 0 0 0 0 0 0.36719 0.13486 0.54765 0 -0.11862 0 0.18072 0.28432 0.51784 -2.93897
ALA_70 -4.45782 0.31042 1.00503 -0.02655 0.00228 0 0.68594 -1.38754 -0 -0 -0.41956 -0.46582 0 0 0 0 0 0.01379 0 0 0 0.6291 0 1.8394 0.8695 0.87298 -0.52884
PHE_71 -8.13094 1.32822 2.87689 -0.5321 0.39348 0.22316 1.69543 -2.44176 -0 -0 -1.99396 0.11378 0 0 0 0 0 0.15444 0.04789 0 3.82327 0.1404 0 1.0402 0.30015 1.60987 0.64841
PRO_72 -2.65313 0.69346 1.18708 -0.07148 0 0.04418 0.51381 -0.50598 -0 -0 0.58101 0.59009 0 0 0 0 0 -0.18194 0.05114 0.18154 0 -0.79553 0 -2.4119 0.13082 1.56317 -1.08364
THR_73 -5.58935 0.81274 3.43559 -0.14345 0.09547 0.09838 2.56807 -2.08812 -0.01265 -0.06332 -0.40273 -0.98677 0 0 0 -0.5648 0 0.52577 0.0087 0.08418 0 -0.2295 2.28415 -1.0874 0.52532 0.79728 0.06756
GLY_74 -3.89837 0.26098 2.53565 -4e-05 0 0 1.50453 -1.62974 -0 -0 -0.93909 -0.36999 0 0 0 0 0 -0.01331 0 0 0 -1.23234 0 0.83697 -0.08916 0.77329 -2.26063
HIS_75 -7.45774 0.34682 4.9984 -0.67615 0.00616 0.7796 2.15658 -2.76765 -0.02641 -0.17254 -1.60838 -2.21974 0 0 0 0 0 -0.02542 0.07047 0 1.96886 -0.12732 0 -0.45461 -0.62774 0.79945 -5.03735
ALA_76 -5.86813 1.1077 2.11352 -0.02075 0 0 2.08833 -2.22445 -0 -0 -1.71875 -0.43335 0 0 0 0 0 0.00197 0 0 0 -0.533 0 1.8394 -0.26247 0.35587 -3.55412
PHE_77 -10.7097 1.41123 2.18256 -0.61252 0.15604 0.34465 2.91405 -2.80816 -0 -0 -2.90111 -0.00464 0 0 0 0 0 0.19024 0.00076 0 2.22772 -0.18964 0 1.0402 -0.09396 0.38175 -6.47049
ILE_78 -8.29575 0.71015 3.77216 -0.45889 0.29186 0.10044 2.93459 -2.52942 -0 -0 -3.39287 -0.06906 0 0 0 0 0 -0.07071 0.04766 0.30315 0 -0.71341 0 0.73287 -0.27945 0.45059 -6.4661
PHE_79 -11.5503 1.46655 2.92426 -0.56753 0.06042 0.25888 3.20541 -2.8423 -0 -0 -2.90366 0.03314 0 0 0 0 0 0.04652 0.11058 0 2.01524 -0.24036 0 1.0402 -0.31956 0.58937 -6.67317
ASP_80 -5.91514 0.21493 7.52725 -0.23935 0.21805 0.78723 3.62433 -3.26243 -0.00274 -0.01234 -4.50063 -1.43513 0 0 -0.88051 0 0 -0.07717 0.07211 0 2.16054 -0.6249 0 -2.3716 -0.2822 0.65334 -4.34636
VAL_81 -7.80499 1.03477 3.09081 -0.29914 0.21907 0.07609 2.64565 -2.70313 -0 -0 -1.7717 -0.56505 0 0 0 0 0 0.04776 0.10455 0.11546 0 -0.17862 0 1.9342 0.06698 0.72264 -3.26464
ASP_82 -6.05132 0.83778 6.31598 -0.13185 0.14615 0.42579 2.67238 -2.90621 -0.0004 -0.00108 -4.47603 -0.42061 0 0 -0.55565 0 0 -0.08001 0.07487 0 3.86441 -0.55178 0 -2.3716 -0.01959 1.07228 -2.15651
GLY_83 -1.74921 0.15352 2.47452 -7e-05 0 0 0.82994 -1.19843 -0.00194 -0.03205 -2.20296 -0.36104 0 0 -0.88051 0 0 -0.09525 0 0 0 -1.51959 0 0.83697 -0.61924 0.80335 -3.56198
VAL_84 -6.36589 0.9602 2.84222 -0.36126 0.23377 0.08612 2.59876 -2.36756 -0.00628 -0.02371 -2.21435 0.03404 0 0 0 0 0 0.06834 0.0013 0.81417 0 -0.71107 0 1.9342 -0.53349 0.65847 -2.35204
LYS_85 -6.92747 0.68084 5.78842 -0.30341 0.04558 0.15149 2.4426 -2.64692 -0.00375 -0.01501 -3.30888 -0.14868 0 0 0 0 0 -0.01435 0.0188 2.20309 0 0.12384 0 -1.5107 -0.18771 0.61638 -2.99585
VAL_86 -7.61196 0.80032 1.97301 -0.38104 0.37025 0.09492 2.6528 -2.33398 -0.0075 -0.02251 -2.68418 -0.27002 0 0 0 0 0 -0.03602 0.00209 0.95949 0 -0.80608 0 1.9342 -0.27021 0.38368 -5.25276
MET_87 -8.38303 0.94881 3.68784 -0.31292 0.08024 0.09545 2.65467 -2.32878 -0.00472 -0.01776 -2.05527 -0.01697 0 0 0 0 0 -0.02659 0.05211 2.20653 0 0.16608 0 0.60916 -0.20495 0.73019 -2.11993
LEU_88 -8.06655 0.66226 2.42597 -0.52979 0.40157 0.16961 2.58648 -2.21874 -0.00355 -0.01005 -2.58517 -0.1015 0 0 0 0 0 -0.01747 0.08255 1.95059 0 -0.18248 0 0.18072 0.22862 1.13737 -3.88957
HIS_D_89 -8.1736 1.26467 5.69409 -0.53373 0.059 0.44784 3.26834 -3.17957 -0.00112 -0.00353 -2.17879 -0.57303 0 0 0 0 0 0.18613 0.04 0 2.30914 -0.19774 0 -0.45461 0.45707 1.54335 -0.0261
ILE_90 -8.38264 0.99348 1.34807 -0.50504 0.42333 0.12317 2.21996 -2.06283 -0 -0 -2.24385 -0.14411 0 0 -0.38084 0 0 0.01421 0.07212 0.32532 0 -0.22151 0 0.73287 0.23445 1.59035 -5.86351
GLY_91 -4.65923 0.48211 3.89841 -0.00037 0 0 2.059 -2.31934 -0.0071 -0.02137 -0.63875 -0.16273 0 0 0 0 0 -0.05944 0 0 0 -1.49939 0 0.83697 0.03161 0.84384 -1.21579
ILE_92 -6.91637 0.82259 2.83736 -0.61374 0.45304 0.11557 1.61407 -2.00071 -0.039 -0.12563 -0.16094 0.34032 0 0 0 0 0 -0.0533 0.01317 0.9317 0 -0.74098 0 0.73287 -0.22664 0.40585 -2.61079
ASP_93 -3.71055 0.44377 5.55964 -0.22888 0.01642 0.76126 2.59104 -2.29053 -0.01679 -0.04859 -4.58781 -0.29392 0 0 0 -0.67965 0 -0.00725 0.07482 0 2.16571 -0.56413 0 -2.3716 -0.49751 0.67731 -3.00723
THR_94 -5.85705 1.29325 4.33802 -0.13201 0.1015 0.06844 2.31779 -2.55528 -0.01435 -0.11246 -1.49169 -1.11232 0 0 -0.38084 0 0 0.35451 0.05295 0.01459 0 -0.06944 2.68654 -1.0874 -0.25268 0.78555 -1.05238
VAL_95 -6.66349 0.83167 4.03916 -0.3722 0.25952 0.09229 1.92349 -2.78091 -0.01408 -0.08807 -0.83905 -0.1856 0 0 0 0 0 -0.13485 0.00017 0.75175 0 0.47036 0 1.9342 -0.09677 0.62304 -0.24937
LYS_96 -4.6213 1.09141 5.42753 -0.33518 0.03655 0.17357 2.41056 -2.46765 -0.00969 -0.02721 -2.44076 0.02719 0 0 0 0 0 -0.13322 0.06733 1.68669 0 -0.02365 0 -1.5107 0.09166 0.43926 -0.11763
ILE_97 -9.1625 1.44595 5.26 -0.54363 0.25736 0.12846 3.45234 -3.26138 -0 -0 -1.64582 0.40916 0 0 0 0 0 -0.16956 0.07205 0.55272 0 0.4647 0 0.73287 0.20562 0.63206 -1.1696
ASN_98 -8.53386 1.31829 7.64317 -0.20864 0.02359 0.33809 3.12744 -3.90545 -0.01383 -0.05086 -2.73584 -0.57589 0 0 -1.13577 -0.5648 0 -0.06255 0.27136 0 2.07958 -0.56179 0 -0.93687 -0.26836 0.9254 -3.82757
ALA_99 -1.97165 0.15388 2.33294 -0.0279 0.01414 0 0.97979 -1.21473 -0 -0 -0.98651 -0.61189 0 0 0 0 0 0.01756 0 0 0 0.23032 0 1.8394 -0.21037 0.57926 1.12423
ASP_100 -4.34322 0.62666 6.78321 -0.10412 0.00677 0.3076 3.07555 -2.78227 -0.0275 -0.13639 -4.61827 -1.33849 0 0 -0.84867 0 0 0.04533 0.00192 0 2.33193 -0.22508 0 -2.3716 0.18189 0.29966 -3.13509
LYS_101 -2.80927 0.31464 3.19861 -0.66168 0.36268 0.40055 1.90811 -1.48003 -0 -0 -5.13185 -0.03804 0 0 -0.84867 -0.67965 0 -0.03465 0.23517 2.11139 0 0.00675 0 -1.5107 -0.09125 0.37509 -4.37281
LYS_102 -4.29034 0.96109 5.54604 -0.44226 0.05734 0.24362 2.3876 -2.29476 -0.00022 -0.00089 -3.67854 0.35273 0 0 -0.60627 0 0 0.26713 0.15767 2.40692 0 0.1503 0 -1.5107 -0.20093 1.12887 0.63442
PRO_103 -3.58089 0.90012 1.27349 -0.16681 3e-05 0.11619 0.31166 -0.59224 -0 -0 -0.11637 0.18095 0 0 0 0 0 0.16657 0.07578 1.04048 0 -1.1679 0 -2.4119 -0.31616 1.27583 -3.01117
GLY_104 -2.80255 0.22913 2.61253 -0.00182 0 0 1.23518 -1.43566 -0 -0 -0.49606 -0.36799 0 0 0 0 0 -0.00084 0 0 0 -1.3647 0 0.83697 -0.03376 0.36435 -1.22524
GLU_105 -2.56341 0.16665 2.50021 -0.56315 0.23212 1.51565 0.41311 -1.19045 -0 -0 -0.13798 -3.02053 0 0 0 0 0 -0.01668 0.00274 0 3.43648 -0.1174 0 -2.7348 -0.02089 0.88242 -1.21588
GLN_106 -5.2478 0.46617 4.71136 -0.60587 0.29889 1.0213 1.08925 -2.30429 -0.00931 -0.07165 -0.12195 -2.35642 0 0 0 0 0 0.15688 0.14861 0 4.20635 -0.13207 0 -0.18838 -0.38719 0.98643 1.66032
LEU_107 -4.46675 0.47585 3.29501 -0.55419 0.2756 0.1872 1.22592 -1.86869 -0.00913 -0.06999 -0.96051 -0.0404 0 0 -0.52949 0 0 -0.10376 0.14535 0.36805 0 0.6121 0 0.18072 0.08047 0.66084 -1.09581
GLU_108 -4.80808 0.7173 5.51214 -0.1927 0.01782 0.23213 2.60161 -2.48656 -4e-05 -0.00089 -4.30854 -0.32887 0 0 0 0 0 0.1241 0.01997 0 3.17709 0.1263 0 -2.7348 0.03351 0.81402 -1.48451
VAL_109 -7.32667 1.16777 0.91732 -0.32334 0.47965 0.07651 1.78197 -1.70638 -0.002 -0.00545 -1.19982 -0.61978 0 0 0 0 0 0.29326 0.00349 0.09072 0 0.12833 0 1.9342 5.38272 0.88783 1.96032
PHE_110 -10.3369 1.61979 0.79498 -0.71682 0.1035 0.38678 2.08443 -2.23948 -0.00055 -0.00235 -2.23778 0.22217 0 0 0 0 0 0.04962 0.03684 0 2.29811 -0.21448 0 1.0402 5.58217 1.0498 -0.47993
ASP_111 -4.28406 0.49383 6.40093 -0.2026 0.02806 0.65403 2.82434 -2.68772 -0.002 -0.00545 -4.63296 -1.14767 0 0 0 0 0 -0.03713 0.05262 0 2.08632 -0.60945 0 -2.3716 0.07097 0.733 -2.63655
VAL_112 -4.23528 0.47748 2.07982 -0.38674 0.40651 0.09417 0.81178 -1.49992 -0 -0 -0.08981 -0.00359 0 0 0 0 0 -0.08189 0.05821 1.43828 0 -0.16907 0 1.9342 -0.2922 0.5041 1.04605
LYS_113 -5.69527 0.50914 6.82001 -0.53315 0.20746 0.39866 2.17829 -2.68508 -0.01226 -0.12436 -4.24836 -0.06777 0 0 0 0 0 0.03973 0.2032 1.72183 0 -0.23202 0 -1.5107 -0.24012 0.51513 -2.75565
THR_114 -5.524 0.39387 3.02848 -0.21175 0.11792 0.07856 2.11662 -1.96784 -0 -0 -2.16687 -0.73038 0 0 0 -0.13771 0 -0.02011 0.01537 1.51496 0 -0.62291 2.52398 -1.0874 0.07443 0.43004 -2.17473
LYS_115 -3.46968 0.24142 3.81938 -0.29425 0.0344 0.14142 2.1095 -1.76831 -0.02022 -0.15718 -1.77732 -0.19796 0 0 -0.53386 0 0 0.00305 0.00225 2.15819 0 0.01077 0 -1.5107 -0.07478 0.30712 -0.97676
GLN_116 -4.70358 0.27783 3.28971 -0.33219 0.04192 0.18646 1.41608 -1.79632 -0 -0 -0.8996 -0.04843 0 0 -0.83803 0 0 -0.09959 0.01884 0 2.83715 0.12162 0 -0.18838 -0.28217 0.24564 -0.75302
GLY_117 -2.33469 0.04011 2.62137 -7e-05 0 0 1.20874 -1.23027 -0 -0 -1.32883 -0.37833 0 0 0 0 0 -0.17126 0 0 0 -1.51544 0 0.83697 -0.62392 0.16804 -2.70759
GLU_118 -5.48589 0.28482 7.01836 -0.28993 0.05509 0.34729 3.76277 -3.01129 -0.01241 -0.12815 -4.84558 -0.2548 0 0 -0.53386 -0.13771 0 0.13391 0.00099 0 3.06781 -0.02073 0 -2.7348 -0.56218 0.19798 -3.14832
TYR_119 -5.33081 0.48166 2.37575 -0.56459 0.05069 0.26582 0.38465 -1.54098 -0.01336 -0.13971 -0.29561 -0.26796 0 0 0 0 0 -0.07851 0.15856 0 2.47286 -0.00737 0.00023 1.2797 -0.07267 0.30192 -0.53973
THR_120 -5.72123 0.40731 4.40976 -0.11333 0.06776 0.07268 2.88057 -2.44497 -0.00016 -0.0038 -2.9522 -0.50939 0 0 0 0 0 0.05462 0.00104 0.05576 0 -0.43493 2.29714 -1.0874 -0.01515 0.3341 -2.70182
LYS_121 -5.18521 0.50128 4.74522 -0.27279 0.02465 0.11602 1.80433 -2.04479 -0 -0 -2.20874 -0.15244 0 0 -0.66328 0 0 0.10722 0.02481 2.03405 0 0.27031 0 -1.5107 0.0485 0.38046 -1.9811
LEU_122 -6.10293 1.31734 1.94029 -0.48317 0.13971 0.13194 1.59249 -1.7817 -0 -0 1.2313 -0.02854 0 0 0 0 0 0.29215 0.07215 1.09066 0 -0.12842 0 0.18072 0.35161 1.76931 1.58493
LYS_123 -3.81952 0.63317 3.77524 -0.33139 0.04366 0.17793 0.15656 -1.32442 -0 -0 -0.3542 -0.17424 0 0 0 0 0 0.77381 0.2066 1.01086 0 0.04238 0 -1.5107 1.59564 3.09748 3.99886
SER_124 -3.046 0.92793 2.75921 -0.02964 0.02387 0.0301 1.34702 -1.34037 -0.00862 -0.12829 0.2395 0.04848 0 0 0 0 0 -0.053 0.00129 0.09375 0 0.23543 0.60389 -0.77834 1.65171 1.83194 4.40987
GLU_125 -5.57602 0.28552 7.23342 -0.21283 0.02165 0.29564 3.00042 -2.91827 -0.01336 -0.13971 -4.48102 -0.38389 0 0 -0.66328 0 0 0.00988 0.00965 0 3.49751 -0.03737 0 -2.7348 0.0932 0.44674 -2.26693
SER_126 -3.27537 0.1005 2.46093 -0.0267 0 0.02123 0.51082 -1.16685 -0.00862 -0.12829 -0.18796 -0.12221 0 0 0 0 0 0.14016 0.00026 0.63924 0 -0.1092 0.6 -0.77834 -0.40326 0.55814 -1.17551
VAL_127 -8.0769 0.84028 2.21062 -0.28859 0.20354 0.06015 2.73066 -2.41505 -0 -0 -3.31044 -0.27424 0 0 0 0 0 0.04822 0.01321 0.19289 0 -0.52919 0 1.9342 -0.17018 0.57972 -6.25111
VAL_128 -8.48495 1.08065 1.97975 -0.35429 0.23296 0.08604 2.40388 -2.39632 -0.0004 -0.0012 -1.90184 -0.37722 0 0 0 0 0 0.09196 0.00245 0.34244 0 0.2459 0 1.9342 0.30803 0.45036 -4.3576
GLU_129 -4.82158 0.35744 4.71812 -0.29164 0.05442 0.35589 2.48611 -2.18105 -0.01961 -0.07605 -2.72025 -0.32831 0 0 0 0 0 0.26643 0.01445 0 2.93851 0.2071 0 -2.7348 0.28534 0.42944 -1.06005
VAL_130 -7.90432 1.20075 0.37123 -0.2835 0.25999 0.06306 1.83251 -1.85219 -0.0004 -0.0012 -2.30159 -0.38839 0 0 0 0 0 -0.03239 0.05446 0.25465 0 -0.77557 0 1.9342 -0.17671 0.50892 -7.23648
ASP_131 -5.60155 0.61718 7.09611 -0.25005 0.04904 0.85803 4.04731 -3.07318 -0.01961 -0.07605 -6.72956 -0.55759 0 0 0 0 0 -0.01556 0.02378 0 2.08445 -0.76391 0 -2.3716 -0.27223 0.66636 -4.28864
LEU_132 -7.80067 0.97115 4.09911 -0.50116 0.20928 0.12723 2.51056 -2.7054 -0 -0 -2.09524 0.21347 0 0 0 0 0 -0.05814 0.08422 0.27875 0 -0.28322 0 0.18072 -0.24924 0.62572 -4.39285
LYS_133 -3.88835 0.21589 4.69399 -0.30093 0.02617 0.13575 1.57136 -2.10732 -0 -0 -1.33786 -0.04356 0 0 0 0 0 -0.02883 0.00567 1.70486 0 -0.07566 0 -1.5107 -0.47285 0.399 -1.01338
LYS_134 -6.99699 0.81237 8.49276 -0.34838 0.03345 0.19467 3.53962 -3.51105 -0.02001 -0.10119 -4.70619 0.24649 0 0 0 0 0 0.06666 0.06618 2.35785 0 -0.09303 0 -1.5107 -0.39805 0.37426 -1.50128
LEU_135 -8.32506 0.78904 3.79942 -0.50533 0.27731 0.12507 2.58402 -2.82332 -0 -0 -1.76045 0.2153 0 0 0 0 0 0.11119 0.11203 0.28763 0 -0.31638 0 0.18072 -0.30823 0.56669 -4.99033
LYS_136 -5.29884 0.36727 5.38308 -0.30355 0.02861 0.13606 2.22113 -2.40364 -0.02489 -0.12652 -1.14397 -0.04455 0 0 0 0 0 0.25213 0.01717 1.75033 0 0.00345 0 -1.5107 -0.39315 0.47118 -0.61941
ARG_137 -4.63058 0.30952 5.0191 -0.76137 0.11067 0.50678 1.36092 -2.33057 -0.02001 -0.10119 -0.79334 0.30905 0 0 0 0 0 0.01785 0.02327 1.5588 0 -0.16208 0 -1.2888 -0.41304 0.47898 -0.80605
LYS_138 -4.06029 0.28927 5.20319 -0.35019 0.09534 0.24062 1.91283 -2.35034 -0 -0 -3.03895 -0.33612 0 0 0 0 0 1.95885 0.12742 1.68895 0 0.23496 0 -1.5107 0.07288 16.0053 16.183
TYR_139 -4.69543 1.08248 3.82667 -1.08434 0.16652 0.71554 1.68431 -1.9662 -0 -0 -1.66749 0.0216 0 0 0 0 0 0.06164 0.00778 0 2.4076 0.00552 0.0005 1.2797 2.02945 16.6677 20.5436
ASP_140 -4.10921 0.91525 3.78456 -0.11858 0.0257 0.33516 1.64206 -1.57804 -0 -0 -2.10698 -0.56426 0 0 0 0 0 -0.0686 0.00349 0 3.51281 -0.34485 0 -2.3716 1.4817 2.15749 2.5961
PRO_141 -4.43414 0.61035 2.14484 -0.18486 0.09165 0.13083 0.53141 -0.8506 -0.00948 -0.03186 0.0013 0.04666 0 0 0 0 0 0.03826 0.13357 0.16979 0 -0.86042 0 -2.4119 0.08192 1.45343 -3.34925
ILE_142 -7.55932 1.04911 2.48526 -0.48739 0.42801 0.11265 1.80756 -1.92681 -0.039 -0.12563 -1.31532 -0.03295 0 0 0 0 0 -0.05152 0.00439 0.36423 0 -0.74585 0 0.73287 0.09015 0.44758 -4.762
THR_143 -7.71831 1.19455 4.52233 -0.19588 0.22381 0.08636 3.57937 -2.94592 -0.01136 -0.04207 -2.68613 -0.26398 0 0 0 0 0 0.56694 0.00227 0.16809 0 0.42461 2.30578 -1.0874 0.11968 1.46697 -0.2903
PRO_144 -8.29149 1.55063 2.49932 -0.17659 0.00018 0.12259 2.08635 -1.64027 -0 -0 -1.71621 0.15509 0 0 0 0 0 -0.01159 0.03153 0.48154 0 -0.81555 0 -2.4119 0.15936 1.90796 -6.06906
PHE_145 -10.9406 1.99392 2.03453 -0.70614 0.08216 0.39798 3.01368 -2.60759 -0.01296 -0.04477 -2.33854 0.14158 0 0 0 0 0 0.03187 0.00382 0 2.33521 -0.24059 0 1.0402 0.02486 1.07665 -4.71474
ILE_146 -10.1913 1.83916 3.21652 -0.65933 0.73267 0.12942 2.39253 -2.93131 -0 -0 -2.39143 0.45229 0 0 0 0 0 0.02863 0.0502 0.94038 0 -0.70846 0 0.73287 0.03369 0.85512 -5.47834
VAL_147 -5.78492 0.42411 1.13725 -0.29229 0.20792 0.06964 1.24863 -1.61245 -0.01296 -0.04477 -2.14989 -0.22058 0 0 0 0 0 0.01467 0 0.09472 0 -0.36432 0 1.9342 -0.34712 0.58503 -5.11311
MET_148 -7.9161 0.98052 3.89687 -0.50317 0.26612 0.26291 2.06453 -2.16849 -0.00157 -0.02321 -1.74855 0.05749 0 0 0 0 0 0.02957 0.78463 3.17494 0 0.08231 0 0.60916 0.0333 1.12199 1.00323
GLN_149 -2.62321 0.48344 2.2702 -0.33777 0.05441 0.199 0.25565 -0.95384 -0 -0 0.2397 -0.2311 0 0 0 0 0 0.06095 0.00222 0 3.08577 -0.13061 0 -0.18838 0.23809 1.55578 3.98028
GLU_150 -3.94435 0.50062 3.70956 -0.31917 0.03621 0.36062 1.41909 -1.58891 -0 -0 -2.09147 -0.39751 0 0 -0.97227 0 0 -0.08294 0.60234 0 3.80851 0.31569 0 -2.7348 0.19144 1.11209 -0.07526
SER_151 -2.62022 0.57671 3.17082 -0.03263 0.00811 0.061 1.44604 -1.40879 -0 -0 -1.68221 -0.63848 0 0 0 0 0 0.13108 0.00054 0.05698 0 -0.11124 0.60001 -0.77834 1.02469 0.83308 0.63714
LEU_152 -1.5839 0.26448 2.02296 -0.42961 0.18016 0.08092 0.41442 -0.89243 -0 -0 -0.03724 0.03793 0 0 0 0 0 0.10342 0.07398 0.16974 0 0.44501 0 0.18072 6.42652 0.64969 8.10677
ASP_153 -3.47729 0.69243 5.95739 -0.1018 0.00604 0.2798 2.72723 -2.51555 -0.00749 -0.11484 -5.15427 -0.23042 0 0 0 0 0 -0.03673 0.01614 0 1.91248 0.07453 0 -2.3716 5.25699 0.48956 3.40259
ASN_154 -5.25565 0.38877 5.68631 -0.24012 0.05451 0.37681 2.68759 -2.47944 -0.01689 -0.10832 -2.00918 -0.81287 0 0 -1.72583 0 0 -0.03856 0.20299 0 2.39655 0.06248 0 -0.93687 -0.25291 0.54718 -1.47345
PHE_155 -6.12988 0.36671 3.90648 -0.93886 0.2387 0.41251 1.45136 -2.06579 -0 -0 -1.51636 -0.64902 0 0 -0.97227 0 0 0.05625 0.61334 0 2.79882 0.06422 0 1.0402 -0.08751 0.84831 -0.56278
LYS_156 -5.25448 0.73263 3.25794 -0.30815 0.04676 0.14187 1.2375 -1.66457 -0 -1e-05 -0.02305 0.13157 0 0 -0.88914 0 0 0.00036 0.01135 1.82664 0 0.02303 0 -1.5107 -0.16663 0.88613 -1.52096
LEU_157 -4.9976 0.90601 3.70415 -0.59689 0.19845 0.15435 2.18208 -1.79908 -0 -0 -1.65449 0.31509 0 0 0 0 0 -0.04216 0.05584 0.63296 0 -0.36919 0 0.18072 -0.10032 0.65532 -0.57475
VAL_158 -5.70898 0.90266 0.88555 -0.33066 0.5236 0.07712 0.60717 -1.44413 -0.00176 -0.0337 -0.55972 -0.98439 0 0 0 0 0 2.54771 0.10177 1.47655 0 -0.25575 0 1.9342 0.12568 1.55528 1.41821
PRO_159 -3.41899 0.69205 2.53932 -0.18185 0.00065 0.13083 1.15288 -1.05876 -0 -0 -1.0932 0.04659 0 0 0 0 0 0.10874 0.12572 0.89898 0 -0.87954 0 -2.4119 -0.21062 1.89882 -1.66028
ILE_160 -5.88864 1.11638 1.56724 -0.63051 0.59774 0.25268 1.34035 -1.66248 -0 -0 -1.28711 -0.61001 0 0 0 0 0 0.48064 0.05048 0.80594 0 0.59093 0 0.73287 0.77803 1.43298 -0.33251
ARG_161 -5.70287 0.58597 4.24806 -0.71287 0.17126 0.43423 2.27703 -2.06215 -0 -0 -2.234 0.13129 0 0 -1.12059 0 0 0.24057 0.72974 2.56353 0 -0.09173 0 -1.2888 3.05685 2.59772 3.82326
GLN_162 -4.17327 0.3642 3.42576 -0.67638 0.15508 0.75068 1.64775 -1.62821 -0 -0 -1.33045 -0.66387 0 0 0 0 0 0.05107 0.13213 0 2.32205 0.25306 0 -0.18838 3.46571 2.0758 5.98272
ARG_163 -3.2546 0.35957 2.32015 -0.61336 0.11835 0.40868 0.69327 -1.1147 -0 -0 -0.04193 0.27647 0 0 0 0 0 0.00882 0.00407 2.34919 0 -0.17576 0 -1.2888 1.48673 0.51055 2.04669
GLY_164 -2.87471 0.17881 3.28145 -0.00045 0 0 1.95491 -1.6302 -0 -0 -1.92592 -0.19834 0 0 0 0 0 -0.16705 0 0 0 -1.53818 0 0.83697 0.24066 0.30094 -1.54111
GLU_165 -2.63075 0.41327 3.10349 -0.30032 0.06671 0.36236 0.88685 -1.34997 -0 -0 -2.3418 -0.26785 0 0 0 0 0 -0.08447 0.00187 0 2.76855 -0.04645 0 -2.7348 -0.01299 0.19449 -1.97182
ILE_166 -8.26979 0.53414 3.14945 -0.53183 0.33242 0.11022 2.6654 -2.50405 -0 -0 -2.2507 -0.07132 0 0 0 0 0 -0.01111 0.01671 1.24513 0 -0.29012 0 0.73287 -0.3439 0.30745 -5.17902
LYS_167 -5.85964 0.56528 6.2001 -0.5104 0.10811 0.38225 2.8784 -2.71186 -0.01906 -0.1311 -4.74364 0.25386 0 0 -1.03892 0 0 0.00791 0.35372 1.79498 0 -0.06029 0 -1.5107 -0.00792 0.42206 -3.62684
VAL_168 -5.51983 0.78503 2.78705 -0.28669 0.1784 0.05886 1.18489 -2.07334 -0.00369 -0.0684 -0.56937 0.30727 0 0 -0.60314 0 0 -0.11036 0.0016 0.16885 0 -0.127 0 1.9342 -0.2984 0.50578 -1.74829
GLY_169 -2.93612 0.26622 2.07767 -6e-05 0 0 1.19498 -1.22625 -0 -0 -0.80616 -0.39501 0 0 0 0 0 -0.09137 0 0 0 -1.51065 0 0.83697 -0.74956 0.45712 -2.88222
GLN_170 -6.13978 0.53245 5.89844 -0.24514 0.02364 0.16663 3.17335 -2.74136 -0.01441 -0.09479 -3.60176 -0.38701 0 0 -1.03892 0 0 0.00319 0.06036 0 3.12585 -0.01302 0 -0.18838 -0.64707 1.06839 -1.05933
PRO_171 -5.38418 0.8172 2.85034 -0.11109 0.01182 0.08162 1.67473 -1.50835 -0 -0 -1.98163 0.2557 0 0 -1.12059 0 0 0.68007 0.03084 0.16155 0 -0.67751 0 -2.4119 -0.36887 1.47959 -5.52065
LEU_172 -10.1135 1.36283 1.77915 -0.46542 0.14106 0.09832 1.88746 -2.37607 -0.01007 -0.03947 -1.5408 0.1458 0 0 0 0 0 0.0194 0.32751 0.52374 0 -0.18557 0 0.18072 -0.06929 1.16344 -7.1708
PHE_173 -10.1589 1.67938 1.81052 -0.7335 0.08224 0.46113 1.93737 -2.26685 -0.01007 -0.03947 -1.79794 0.31112 0 0 0 0 0 0.11791 0.56701 0 2.85953 -0.32077 0 1.0402 -0.0407 1.16147 -3.34031
LYS_174 -4.70386 0.50801 4.27764 -0.39222 0.04571 0.20102 1.6026 -1.79747 -0.00408 -0.01169 -2.17102 -0.06326 0 0 0 0 0 -0.05683 0.01182 2.04667 0 0.18423 0 -1.5107 0.07964 0.72615 -1.02761
LEU_175 -7.97715 1.0494 3.50394 -0.59598 0.29447 0.19094 2.55082 -2.53638 -0.00155 -0.00427 -2.67303 0.01448 0 0 0 0 0 -0.02395 0.13725 1.33765 0 -0.36154 0 0.18072 0.17269 0.40196 -4.33953
ILE_176 -5.82033 0.45433 3.67667 -0.61932 0.30687 0.13051 1.92186 -2.06097 -0.01479 -0.04553 -2.53548 0.18586 0 0 0 0 0 -0.03748 0.16248 0.98545 0 -0.65713 0 0.73287 -0.26226 0.60338 -2.893
TYR_177 -6.59147 0.44384 4.09064 -0.8333 0.05847 0.15149 1.68683 -2.46098 -0.01997 -0.13693 -2.45215 -0.44453 0 0 0 0 0 0.01675 0.01309 0 2.43692 -0.01534 0.05669 1.2797 -0.26233 0.55575 -2.42681
LYS_178 -4.74283 0.36018 4.07871 -0.46128 0.0934 0.25934 1.32201 -1.87483 -0.0331 -0.12327 -0.84924 -0.18783 0 0 0 0 0 0.13893 0.02717 1.81627 0 0.17072 0 -1.5107 -0.07766 0.48193 -1.11207
ASP_179 -2.49031 0.24195 2.95441 -0.11043 0.00558 0.33349 1.18454 -1.41035 -0.01103 -0.09688 -0.83378 -0.50705 0 0 0 0 0 -0.07656 0.04807 0 1.71302 0.02991 0 -2.3716 -0.19343 0.44225 -1.1482
LYS_180 -2.66605 0.22229 2.47184 -0.42268 0.06071 0.23653 0.25083 -0.95005 -0 -0 0.50076 0.07838 0 0 0 0 0 -0.11062 0.00518 1.3541 0 -0.02739 0 -1.5107 -0.32488 0.29294 -0.53882
LYS_181 -4.66303 0.68727 4.45407 -0.51568 0.1644 0.3267 1.85223 -1.7376 -0 -0 -1.40046 0.05716 0 0 -0.83668 0 0 -0.04915 0.04142 1.94556 0 -0.15523 0 -1.5107 -0.33145 0.46725 -1.20393
SER:CtermProteinFull_182 -3.76339 0.30771 6.57171 -0.03313 0.00018 0.08872 2.55311 -2.57175 -0.06988 -0.46952 -5.68653 1.0193 0 0 0 0 0 0 0.23942 1.19322 0 0 0.61058 -0.77834 -0.1681 1.00834 0.05165
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10509 DOMAINID 11371 MODEL 4 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 310.03 tmscore: 0.75651 1ggrA_205 prob: 100 ident: 30.49
ATOM      1  N   VAL A   1      15.636  41.025   9.896  1.00 23.290          N  
ATOM      2  CA  VAL A   1      16.915  40.600   9.329  1.00 23.150          C  
ATOM      3  C   VAL A   1      17.169  39.109   9.528  1.00 22.810          C  
ATOM      4  O   VAL A   1      18.322  38.690   9.638  1.00 22.990          O  
ATOM      5  CB  VAL A   1      18.105  41.392   9.945  1.00 32.470          C  
ATOM      6  CG1 VAL A   1      17.976  42.895   9.642  1.00 32.470          C  
ATOM      7  CG2 VAL A   1      18.181  41.157  11.479  1.00 32.470          C  
ATOM      8 1H   VAL A   1      15.566  42.031   9.864  1.00 27.950          H  
ATOM      9 2H   VAL A   1      14.882  40.627   9.355  1.00 27.950          H  
ATOM     10 3H   VAL A   1      15.560  40.714  10.854  1.00 27.950          H  
ATOM     11  HA  VAL A   1      16.892  40.800   8.257  1.00 27.780          H  
ATOM     12  HB  VAL A   1      19.029  41.046   9.481  1.00 38.960          H  
ATOM     13 1HG1 VAL A   1      18.838  43.420  10.059  1.00 38.960          H  
ATOM     14 2HG1 VAL A   1      17.950  43.048   8.562  1.00 38.960          H  
ATOM     15 3HG1 VAL A   1      17.070  43.298  10.086  1.00 38.960          H  
ATOM     16 1HG2 VAL A   1      19.034  41.704  11.878  1.00 38.960          H  
ATOM     17 2HG2 VAL A   1      17.275  41.511  11.963  1.00 38.960          H  
ATOM     18 3HG2 VAL A   1      18.312  40.096  11.700  1.00 38.960          H  
ATOM     19  N   GLU A   2      16.105  38.313   9.605  1.00 22.380          N  
ATOM     20  CA  GLU A   2      16.244  36.874   9.806  1.00 22.030          C  
ATOM     21  C   GLU A   2      15.311  36.146   8.841  1.00 21.430          C  
ATOM     22  O   GLU A   2      14.321  36.724   8.394  1.00 21.220          O  
ATOM     23  CB  GLU A   2      15.950  36.485  11.262  1.00 30.980          C  
ATOM     24  CG  GLU A   2      16.872  37.119  12.313  1.00 30.980          C  
ATOM     25  CD  GLU A   2      16.582  36.631  13.720  1.00 30.980          C  
ATOM     26  OE1 GLU A   2      15.679  35.842  13.870  1.00 30.980          O  
ATOM     27  OE2 GLU A   2      17.263  37.042  14.634  1.00 30.980          O  
ATOM     28  H   GLU A   2      15.172  38.679   9.497  1.00 26.860          H  
ATOM     29  HA  GLU A   2      17.268  36.579   9.572  1.00 26.440          H  
ATOM     30 1HB  GLU A   2      14.918  36.735  11.510  1.00 37.180          H  
ATOM     31 2HB  GLU A   2      16.066  35.412  11.371  1.00 37.180          H  
ATOM     32 1HG  GLU A   2      17.908  36.898  12.059  1.00 37.180          H  
ATOM     33 2HG  GLU A   2      16.744  38.197  12.286  1.00 37.180          H  
ATOM     34  N   LYS A   3      15.645  34.896   8.516  1.00 21.250          N  
ATOM     35  CA  LYS A   3      14.854  34.045   7.614  1.00 20.770          C  
ATOM     36  C   LYS A   3      13.403  33.643   7.998  1.00 19.800          C  
ATOM     37  O   LYS A   3      12.591  33.479   7.088  1.00 19.470          O  
ATOM     38  CB  LYS A   3      15.644  32.777   7.282  1.00 29.270          C  
ATOM     39  CG  LYS A   3      16.845  33.013   6.374  1.00 29.270          C  
ATOM     40  CD  LYS A   3      17.600  31.715   6.094  1.00 29.270          C  
ATOM     41  CE  LYS A   3      18.805  31.952   5.184  1.00 29.270          C  
ATOM     42  NZ  LYS A   3      19.571  30.696   4.934  1.00 29.270          N  
ATOM     43  H   LYS A   3      16.492  34.520   8.921  1.00 25.500          H  
ATOM     44  HA  LYS A   3      14.763  34.604   6.680  1.00 24.920          H  
ATOM     45 1HB  LYS A   3      16.011  32.312   8.192  1.00 35.120          H  
ATOM     46 2HB  LYS A   3      14.987  32.058   6.790  1.00 35.120          H  
ATOM     47 1HG  LYS A   3      16.498  33.433   5.430  1.00 35.120          H  
ATOM     48 2HG  LYS A   3      17.520  33.729   6.839  1.00 35.120          H  
ATOM     49 1HD  LYS A   3      17.945  31.285   7.035  1.00 35.120          H  
ATOM     50 2HD  LYS A   3      16.929  31.001   5.614  1.00 35.120          H  
ATOM     51 1HE  LYS A   3      18.458  32.350   4.231  1.00 35.120          H  
ATOM     52 2HE  LYS A   3      19.466  32.681   5.652  1.00 35.120          H  
ATOM     53 1HZ  LYS A   3      20.358  30.895   4.330  1.00 35.120          H  
ATOM     54 2HZ  LYS A   3      19.908  30.324   5.811  1.00 35.120          H  
ATOM     55 3HZ  LYS A   3      18.972  30.016   4.489  1.00 35.120          H  
ATOM     56  N   PRO A   4      13.048  33.375   9.279  1.00 19.430          N  
ATOM     57  CA  PRO A   4      11.715  32.968   9.709  1.00 18.560          C  
ATOM     58  C   PRO A   4      10.652  34.005   9.375  1.00 17.520          C  
ATOM     59  O   PRO A   4      10.926  35.205   9.385  1.00 17.430          O  
ATOM     60  CB  PRO A   4      11.877  32.815  11.226  1.00 27.840          C  
ATOM     61  CG  PRO A   4      13.344  32.570  11.427  1.00 27.840          C  
ATOM     62  CD  PRO A   4      14.014  33.413  10.380  1.00 27.840          C  
ATOM     63  HA  PRO A   4      11.466  32.004   9.241  1.00 22.270          H  
ATOM     64 1HB  PRO A   4      11.519  33.728  11.729  1.00 33.410          H  
ATOM     65 2HB  PRO A   4      11.250  31.987  11.589  1.00 33.410          H  
ATOM     66 1HG  PRO A   4      13.639  32.857  12.451  1.00 33.410          H  
ATOM     67 2HG  PRO A   4      13.571  31.499  11.319  1.00 33.410          H  
ATOM     68 1HD  PRO A   4      14.090  34.427  10.762  1.00 33.410          H  
ATOM     69 2HD  PRO A   4      14.970  32.967  10.130  1.00 33.410          H  
ATOM     70  N   GLU A   5       9.437  33.535   9.117  1.00 16.830          N  
ATOM     71  CA  GLU A   5       8.314  34.413   8.821  1.00 15.850          C  
ATOM     72  C   GLU A   5       7.790  35.102  10.072  1.00 14.840          C  
ATOM     73  O   GLU A   5       7.864  34.561  11.177  1.00 14.810          O  
ATOM     74  CB  GLU A   5       7.174  33.637   8.164  1.00 22.580          C  
ATOM     75  CG  GLU A   5       7.487  33.078   6.782  1.00 22.580          C  
ATOM     76  CD  GLU A   5       6.295  32.398   6.147  1.00 22.580          C  
ATOM     77  OE1 GLU A   5       5.283  32.251   6.816  1.00 22.580          O  
ATOM     78  OE2 GLU A   5       6.368  32.065   4.993  1.00 22.580          O  
ATOM     79  H   GLU A   5       9.284  32.538   9.123  1.00 20.200          H  
ATOM     80  HA  GLU A   5       8.653  35.183   8.128  1.00 19.020          H  
ATOM     81 1HB  GLU A   5       6.888  32.805   8.810  1.00 27.100          H  
ATOM     82 2HB  GLU A   5       6.310  34.284   8.073  1.00 27.100          H  
ATOM     83 1HG  GLU A   5       7.816  33.894   6.136  1.00 27.100          H  
ATOM     84 2HG  GLU A   5       8.309  32.367   6.865  1.00 27.100          H  
ATOM     85  N   ILE A   6       7.207  36.278   9.881  1.00 14.120          N  
ATOM     86  CA  ILE A   6       6.594  37.012  10.973  1.00 13.190          C  
ATOM     87  C   ILE A   6       5.230  36.426  11.293  1.00 12.540          C  
ATOM     88  O   ILE A   6       4.399  36.248  10.406  1.00 12.490          O  
ATOM     89  CB  ILE A   6       6.473  38.508  10.615  1.00 18.840          C  
ATOM     90  CG1 ILE A   6       7.900  39.091  10.425  1.00 18.840          C  
ATOM     91  CG2 ILE A   6       5.690  39.264  11.715  1.00 18.840          C  
ATOM     92  CD1 ILE A   6       7.949  40.477   9.814  1.00 18.840          C  
ATOM     93  H   ILE A   6       7.190  36.662   8.950  1.00 16.940          H  
ATOM     94  HA  ILE A   6       7.225  36.917  11.854  1.00 15.830          H  
ATOM     95  HB  ILE A   6       5.945  38.612   9.669  1.00 22.610          H  
ATOM     96 1HG1 ILE A   6       8.392  39.123  11.396  1.00 22.610          H  
ATOM     97 2HG1 ILE A   6       8.467  38.421   9.779  1.00 22.610          H  
ATOM     98 1HG2 ILE A   6       5.598  40.310  11.458  1.00 22.610          H  
ATOM     99 2HG2 ILE A   6       4.685  38.849  11.815  1.00 22.610          H  
ATOM    100 3HG2 ILE A   6       6.212  39.171  12.665  1.00 22.610          H  
ATOM    101 1HD1 ILE A   6       8.989  40.788   9.717  1.00 22.610          H  
ATOM    102 2HD1 ILE A   6       7.486  40.455   8.826  1.00 22.610          H  
ATOM    103 3HD1 ILE A   6       7.426  41.190  10.440  1.00 22.610          H  
ATOM    104  N   LYS A   7       5.015  36.127  12.570  1.00 12.190          N  
ATOM    105  CA  LYS A   7       3.774  35.547  13.054  1.00 11.670          C  
ATOM    106  C   LYS A   7       2.572  36.409  12.619  1.00 10.770          C  
ATOM    107  O   LYS A   7       2.619  37.624  12.807  1.00 10.480          O  
ATOM    108  CB  LYS A   7       3.834  35.447  14.586  1.00 16.550          C  
ATOM    109  CG  LYS A   7       2.634  34.781  15.258  1.00 16.550          C  
ATOM    110  CD  LYS A   7       2.817  34.688  16.770  1.00 16.550          C  
ATOM    111  CE  LYS A   7       1.616  34.017  17.426  1.00 16.550          C  
ATOM    112  NZ  LYS A   7       1.775  33.907  18.907  1.00 16.550          N  
ATOM    113  H   LYS A   7       5.764  36.300  13.226  1.00 14.630          H  
ATOM    114  HA  LYS A   7       3.713  34.548  12.641  1.00 14.000          H  
ATOM    115 1HB  LYS A   7       4.725  34.889  14.872  1.00 19.860          H  
ATOM    116 2HB  LYS A   7       3.928  36.449  15.006  1.00 19.860          H  
ATOM    117 1HG  LYS A   7       1.722  35.348  15.040  1.00 19.860          H  
ATOM    118 2HG  LYS A   7       2.519  33.774  14.874  1.00 19.860          H  
ATOM    119 1HD  LYS A   7       3.717  34.114  16.999  1.00 19.860          H  
ATOM    120 2HD  LYS A   7       2.931  35.692  17.179  1.00 19.860          H  
ATOM    121 1HE  LYS A   7       0.721  34.600  17.209  1.00 19.860          H  
ATOM    122 2HE  LYS A   7       1.496  33.017  17.010  1.00 19.860          H  
ATOM    123 1HZ  LYS A   7       0.960  33.457  19.301  1.00 19.860          H  
ATOM    124 2HZ  LYS A   7       2.597  33.357  19.119  1.00 19.860          H  
ATOM    125 3HZ  LYS A   7       1.876  34.829  19.308  1.00 19.860          H  
ATOM    126  N   PRO A   8       1.500  35.813  12.045  1.00 10.490          N  
ATOM    127  CA  PRO A   8       0.280  36.462  11.575  1.00  9.770          C  
ATOM    128  C   PRO A   8      -0.614  36.903  12.716  1.00  9.000          C  
ATOM    129  O   PRO A   8      -0.536  36.343  13.813  1.00  8.990          O  
ATOM    130  CB  PRO A   8      -0.407  35.350  10.779  1.00 14.650          C  
ATOM    131  CG  PRO A   8       0.047  34.076  11.419  1.00 14.650          C  
ATOM    132  CD  PRO A   8       1.484  34.341  11.829  1.00 14.650          C  
ATOM    133  HA  PRO A   8       0.539  37.313  10.925  1.00 11.720          H  
ATOM    134 1HB  PRO A   8      -1.503  35.485  10.803  1.00 17.590          H  
ATOM    135 2HB  PRO A   8      -0.112  35.414   9.745  1.00 17.590          H  
ATOM    136 1HG  PRO A   8      -0.602  33.837  12.278  1.00 17.590          H  
ATOM    137 2HG  PRO A   8      -0.050  33.242  10.706  1.00 17.590          H  
ATOM    138 1HD  PRO A   8       1.666  33.790  12.747  1.00 17.590          H  
ATOM    139 2HD  PRO A   8       2.174  34.061  11.012  1.00 17.590          H  
ATOM    140  N   THR A   9      -1.543  37.807  12.408  1.00  8.560          N  
ATOM    141  CA  THR A   9      -2.571  38.207  13.363  1.00  8.020          C  
ATOM    142  C   THR A   9      -3.976  37.850  12.823  1.00  7.200          C  
ATOM    143  O   THR A   9      -4.705  38.761  12.410  1.00  6.430          O  
ATOM    144  CB  THR A   9      -2.510  39.727  13.658  1.00 11.440          C  
ATOM    145  OG1 THR A   9      -1.201  40.067  14.123  1.00 11.440          O  
ATOM    146  CG2 THR A   9      -3.536  40.112  14.761  1.00 11.440          C  
ATOM    147  H   THR A   9      -1.494  38.268  11.485  1.00 10.270          H  
ATOM    148  HA  THR A   9      -2.369  37.716  14.304  1.00  9.620          H  
ATOM    149  HB  THR A   9      -2.724  40.288  12.744  1.00 13.730          H  
ATOM    150  HG1 THR A   9      -0.568  39.945  13.406  1.00 13.730          H  
ATOM    151 1HG2 THR A   9      -3.459  41.180  14.954  1.00 13.730          H  
ATOM    152 2HG2 THR A   9      -4.543  39.893  14.461  1.00 13.730          H  
ATOM    153 3HG2 THR A   9      -3.311  39.562  15.672  1.00 13.730          H  
ATOM    154  N   PRO A  10      -4.421  36.557  12.945  1.00  7.490          N  
ATOM    155  CA  PRO A  10      -5.632  35.931  12.386  1.00  6.940          C  
ATOM    156  C   PRO A  10      -6.917  36.567  12.887  1.00  6.050          C  
ATOM    157  O   PRO A  10      -8.000  36.322  12.359  1.00  6.080          O  
ATOM    158  CB  PRO A  10      -5.516  34.469  12.828  1.00 10.410          C  
ATOM    159  CG  PRO A  10      -4.648  34.491  14.046  1.00 10.410          C  
ATOM    160  CD  PRO A  10      -3.654  35.595  13.799  1.00 10.410          C  
ATOM    161  HA  PRO A  10      -5.590  35.977  11.289  1.00  8.330          H  
ATOM    162 1HB  PRO A  10      -6.519  34.061  13.024  1.00 12.490          H  
ATOM    163 2HB  PRO A  10      -5.087  33.877  12.000  1.00 12.490          H  
ATOM    164 1HG  PRO A  10      -5.258  34.658  14.947  1.00 12.490          H  
ATOM    165 2HG  PRO A  10      -4.160  33.511  14.174  1.00 12.490          H  
ATOM    166 1HD  PRO A  10      -3.398  35.994  14.782  1.00 12.490          H  
ATOM    167 2HD  PRO A  10      -2.781  35.199  13.262  1.00 12.490          H  
ATOM    168  N   VAL A  11      -6.787  37.332  13.957  1.00  5.600          N  
ATOM    169  CA  VAL A  11      -7.863  38.060  14.575  1.00  5.060          C  
ATOM    170  C   VAL A  11      -8.456  39.068  13.586  1.00  4.430          C  
ATOM    171  O   VAL A  11      -9.659  39.325  13.595  1.00  4.290          O  
ATOM    172  CB  VAL A  11      -7.350  38.780  15.837  1.00  7.300          C  
ATOM    173  CG1 VAL A  11      -8.419  39.710  16.414  1.00  7.300          C  
ATOM    174  CG2 VAL A  11      -6.920  37.733  16.857  1.00  7.300          C  
ATOM    175  H   VAL A  11      -5.866  37.449  14.346  1.00  6.720          H  
ATOM    176  HA  VAL A  11      -8.644  37.349  14.860  1.00  6.070          H  
ATOM    177  HB  VAL A  11      -6.503  39.394  15.574  1.00  8.760          H  
ATOM    178 1HG1 VAL A  11      -8.023  40.208  17.299  1.00  8.760          H  
ATOM    179 2HG1 VAL A  11      -8.704  40.466  15.686  1.00  8.760          H  
ATOM    180 3HG1 VAL A  11      -9.298  39.128  16.689  1.00  8.760          H  
ATOM    181 1HG2 VAL A  11      -6.536  38.229  17.750  1.00  8.760          H  
ATOM    182 2HG2 VAL A  11      -7.779  37.117  17.126  1.00  8.760          H  
ATOM    183 3HG2 VAL A  11      -6.143  37.099  16.436  1.00  8.760          H  
ATOM    184  N   LEU A  12      -7.590  39.741  12.826  1.00  4.470          N  
ATOM    185  CA  LEU A  12      -8.041  40.759  11.894  1.00  4.350          C  
ATOM    186  C   LEU A  12      -8.883  40.182  10.751  1.00  4.070          C  
ATOM    187  O   LEU A  12      -8.403  39.355   9.969  1.00  4.160          O  
ATOM    188  CB  LEU A  12      -6.806  41.463  11.313  1.00  6.140          C  
ATOM    189  CG  LEU A  12      -7.043  42.620  10.323  1.00  6.140          C  
ATOM    190  CD1 LEU A  12      -7.707  43.807  11.035  1.00  6.140          C  
ATOM    191  CD2 LEU A  12      -5.716  43.015   9.707  1.00  6.140          C  
ATOM    192  H   LEU A  12      -6.598  39.490  12.834  1.00  5.360          H  
ATOM    193  HA  LEU A  12      -8.648  41.467  12.452  1.00  5.220          H  
ATOM    194 1HB  LEU A  12      -6.215  41.855  12.143  1.00  7.370          H  
ATOM    195 2HB  LEU A  12      -6.201  40.711  10.801  1.00  7.370          H  
ATOM    196  HG  LEU A  12      -7.685  42.284   9.532  1.00  7.370          H  
ATOM    197 1HD1 LEU A  12      -7.859  44.618  10.332  1.00  7.370          H  
ATOM    198 2HD1 LEU A  12      -8.662  43.520  11.451  1.00  7.370          H  
ATOM    199 3HD1 LEU A  12      -7.050  44.157  11.839  1.00  7.370          H  
ATOM    200 1HD2 LEU A  12      -5.865  43.821   8.983  1.00  7.370          H  
ATOM    201 2HD2 LEU A  12      -5.033  43.350  10.490  1.00  7.370          H  
ATOM    202 3HD2 LEU A  12      -5.308  42.140   9.208  1.00  7.370          H  
ATOM    203  N   LYS A  13     -10.118  40.695  10.595  1.00  3.940          N  
ATOM    204  CA  LYS A  13     -11.027  40.220   9.541  1.00  3.980          C  
ATOM    205  C   LYS A  13     -10.884  40.990   8.225  1.00  3.500          C  
ATOM    206  O   LYS A  13     -11.516  40.659   7.217  1.00  3.670          O  
ATOM    207  CB  LYS A  13     -12.487  40.259  10.014  1.00  5.560          C  
ATOM    208  CG  LYS A  13     -13.108  41.655  10.197  1.00  5.560          C  
ATOM    209  CD  LYS A  13     -14.584  41.537  10.661  1.00  5.560          C  
ATOM    210  CE  LYS A  13     -15.250  42.908  10.881  1.00  5.560          C  
ATOM    211  NZ  LYS A  13     -15.355  43.685   9.620  1.00  5.560          N  
ATOM    212  H   LYS A  13     -10.443  41.371  11.272  1.00  4.730          H  
ATOM    213  HA  LYS A  13     -10.776  39.177   9.334  1.00  4.780          H  
ATOM    214 1HB  LYS A  13     -13.107  39.715   9.302  1.00  6.670          H  
ATOM    215 2HB  LYS A  13     -12.563  39.738  10.971  1.00  6.670          H  
ATOM    216 1HG  LYS A  13     -12.541  42.216  10.940  1.00  6.670          H  
ATOM    217 2HG  LYS A  13     -13.072  42.193   9.249  1.00  6.670          H  
ATOM    218 1HD  LYS A  13     -15.152  40.991   9.905  1.00  6.670          H  
ATOM    219 2HD  LYS A  13     -14.626  40.975  11.594  1.00  6.670          H  
ATOM    220 1HE  LYS A  13     -16.248  42.760  11.288  1.00  6.670          H  
ATOM    221 2HE  LYS A  13     -14.658  43.479  11.595  1.00  6.670          H  
ATOM    222 1HZ  LYS A  13     -15.792  44.585   9.806  1.00  6.670          H  
ATOM    223 2HZ  LYS A  13     -14.418  43.813   9.275  1.00  6.670          H  
ATOM    224 3HZ  LYS A  13     -15.915  43.169   8.941  1.00  6.670          H  
ATOM    225  N   VAL A  14     -10.060  42.021   8.253  1.00  3.330          N  
ATOM    226  CA  VAL A  14      -9.794  42.874   7.100  1.00  3.170          C  
ATOM    227  C   VAL A  14      -8.885  42.126   6.147  1.00  2.770          C  
ATOM    228  O   VAL A  14      -7.852  41.598   6.545  1.00  2.730          O  
ATOM    229  CB  VAL A  14      -9.140  44.201   7.538  1.00  4.500          C  
ATOM    230  CG1 VAL A  14      -8.753  45.048   6.337  1.00  4.500          C  
ATOM    231  CG2 VAL A  14     -10.110  44.961   8.435  1.00  4.500          C  
ATOM    232  H   VAL A  14      -9.597  42.189   9.131  1.00  4.000          H  
ATOM    233  HA  VAL A  14     -10.739  43.092   6.595  1.00  3.800          H  
ATOM    234  HB  VAL A  14      -8.231  43.984   8.063  1.00  5.400          H  
ATOM    235 1HG1 VAL A  14      -8.273  45.949   6.691  1.00  5.400          H  
ATOM    236 2HG1 VAL A  14      -8.047  44.512   5.705  1.00  5.400          H  
ATOM    237 3HG1 VAL A  14      -9.640  45.305   5.752  1.00  5.400          H  
ATOM    238 1HG2 VAL A  14      -9.650  45.891   8.761  1.00  5.400          H  
ATOM    239 2HG2 VAL A  14     -11.014  45.181   7.881  1.00  5.400          H  
ATOM    240 3HG2 VAL A  14     -10.357  44.357   9.303  1.00  5.400          H  
ATOM    241  N   GLN A  15      -9.261  42.087   4.877  1.00  2.790          N  
ATOM    242  CA  GLN A  15      -8.464  41.367   3.901  1.00  2.730          C  
ATOM    243  C   GLN A  15      -7.448  42.324   3.321  1.00  2.210          C  
ATOM    244  O   GLN A  15      -7.650  43.535   3.378  1.00  2.440          O  
ATOM    245  CB  GLN A  15      -9.378  40.771   2.833  1.00  3.850          C  
ATOM    246  CG  GLN A  15     -10.462  39.864   3.454  1.00  3.850          C  
ATOM    247  CD  GLN A  15      -9.870  38.724   4.256  1.00  3.850          C  
ATOM    248  OE1 GLN A  15      -9.139  37.890   3.718  1.00  3.850          O  
ATOM    249  NE2 GLN A  15     -10.161  38.699   5.556  1.00  3.850          N  
ATOM    250  H   GLN A  15     -10.108  42.562   4.599  1.00  3.350          H  
ATOM    251  HA  GLN A  15      -7.922  40.563   4.396  1.00  3.280          H  
ATOM    252 1HB  GLN A  15      -9.858  41.568   2.268  1.00  4.620          H  
ATOM    253 2HB  GLN A  15      -8.785  40.176   2.136  1.00  4.620          H  
ATOM    254 1HG  GLN A  15     -11.084  40.455   4.127  1.00  4.620          H  
ATOM    255 2HG  GLN A  15     -11.073  39.442   2.657  1.00  4.620          H  
ATOM    256 1HE2 GLN A  15      -9.780  37.995   6.153  1.00  4.620          H  
ATOM    257 2HE2 GLN A  15     -10.755  39.418   5.983  1.00  4.620          H  
ATOM    258  N   ASP A  16      -6.343  41.807   2.777  1.00  1.850          N  
ATOM    259  CA  ASP A  16      -5.324  42.678   2.224  1.00  1.610          C  
ATOM    260  C   ASP A  16      -5.804  43.483   1.042  1.00  1.340          C  
ATOM    261  O   ASP A  16      -5.343  44.604   0.840  1.00  1.990          O  
ATOM    262  CB  ASP A  16      -4.125  41.847   1.812  1.00  2.350          C  
ATOM    263  CG  ASP A  16      -4.536  40.754   0.869  1.00  2.350          C  
ATOM    264  OD1 ASP A  16      -5.632  40.253   1.063  1.00  2.350          O  
ATOM    265  OD2 ASP A  16      -3.774  40.389  -0.025  1.00  2.350          O  
ATOM    266  H   ASP A  16      -6.209  40.797   2.701  1.00  2.220          H  
ATOM    267  HA  ASP A  16      -5.021  43.368   3.008  1.00  1.930          H  
ATOM    268 1HB  ASP A  16      -3.388  42.489   1.330  1.00  2.820          H  
ATOM    269 2HB  ASP A  16      -3.666  41.438   2.685  1.00  2.820          H  
ATOM    270  N   GLU A  17      -6.730  42.943   0.264  1.00  0.840          N  
ATOM    271  CA  GLU A  17      -7.226  43.694  -0.868  1.00  0.630          C  
ATOM    272  C   GLU A  17      -8.570  44.315  -0.527  1.00  0.720          C  
ATOM    273  O   GLU A  17      -9.576  43.612  -0.367  1.00  1.330          O  
ATOM    274  CB  GLU A  17      -7.328  42.821  -2.114  1.00  0.970          C  
ATOM    275  CG  GLU A  17      -7.781  43.569  -3.367  1.00  0.970          C  
ATOM    276  CD  GLU A  17      -7.824  42.691  -4.573  1.00  0.970          C  
ATOM    277  OE1 GLU A  17      -7.480  41.542  -4.454  1.00  0.970          O  
ATOM    278  OE2 GLU A  17      -8.192  43.159  -5.618  1.00  0.970          O  
ATOM    279  H   GLU A  17      -7.058  41.997   0.452  1.00  1.010          H  
ATOM    280  HA  GLU A  17      -6.526  44.494  -1.088  1.00  0.760          H  
ATOM    281 1HB  GLU A  17      -6.354  42.375  -2.318  1.00  1.160          H  
ATOM    282 2HB  GLU A  17      -8.029  42.008  -1.931  1.00  1.160          H  
ATOM    283 1HG  GLU A  17      -8.770  43.983  -3.199  1.00  1.160          H  
ATOM    284 2HG  GLU A  17      -7.097  44.402  -3.547  1.00  1.160          H  
ATOM    285  N   ILE A  18      -8.596  45.635  -0.433  1.00  0.510          N  
ATOM    286  CA  ILE A  18      -9.829  46.326  -0.086  1.00  0.530          C  
ATOM    287  C   ILE A  18     -10.389  46.967  -1.321  1.00  0.550          C  
ATOM    288  O   ILE A  18      -9.733  47.793  -1.961  1.00  0.610          O  
ATOM    289  CB  ILE A  18      -9.659  47.420   0.987  1.00  0.730          C  
ATOM    290  CG1 ILE A  18      -9.123  46.813   2.304  1.00  0.730          C  
ATOM    291  CG2 ILE A  18     -10.999  48.153   1.191  1.00  0.730          C  
ATOM    292  CD1 ILE A  18      -8.759  47.852   3.356  1.00  0.730          C  
ATOM    293  H   ILE A  18      -7.717  46.142  -0.596  1.00  0.610          H  
ATOM    294  HA  ILE A  18     -10.552  45.599   0.282  1.00  0.640          H  
ATOM    295  HB  ILE A  18      -8.932  48.129   0.655  1.00  0.880          H  
ATOM    296 1HG1 ILE A  18      -9.861  46.130   2.727  1.00  0.880          H  
ATOM    297 2HG1 ILE A  18      -8.217  46.241   2.074  1.00  0.880          H  
ATOM    298 1HG2 ILE A  18     -10.888  48.914   1.907  1.00  0.880          H  
ATOM    299 2HG2 ILE A  18     -11.339  48.608   0.266  1.00  0.880          H  
ATOM    300 3HG2 ILE A  18     -11.751  47.442   1.539  1.00  0.880          H  
ATOM    301 1HD1 ILE A  18      -8.359  47.345   4.229  1.00  0.880          H  
ATOM    302 2HD1 ILE A  18      -8.031  48.509   2.958  1.00  0.880          H  
ATOM    303 3HD1 ILE A  18      -9.626  48.422   3.653  1.00  0.880          H  
ATOM    304  N   VAL A  19     -11.606  46.600  -1.672  1.00  0.600          N  
ATOM    305  CA  VAL A  19     -12.161  47.157  -2.878  1.00  0.610          C  
ATOM    306  C   VAL A  19     -13.254  48.150  -2.558  1.00  0.710          C  
ATOM    307  O   VAL A  19     -14.216  47.845  -1.854  1.00  0.900          O  
ATOM    308  CB  VAL A  19     -12.665  46.050  -3.812  1.00  0.850          C  
ATOM    309  CG1 VAL A  19     -13.257  46.682  -5.092  1.00  0.850          C  
ATOM    310  CG2 VAL A  19     -11.486  45.110  -4.129  1.00  0.850          C  
ATOM    311  H   VAL A  19     -12.123  45.932  -1.113  1.00  0.720          H  
ATOM    312  HA  VAL A  19     -11.377  47.689  -3.410  1.00  0.730          H  
ATOM    313  HB  VAL A  19     -13.461  45.490  -3.326  1.00  1.020          H  
ATOM    314 1HG1 VAL A  19     -13.611  45.896  -5.752  1.00  1.020          H  
ATOM    315 2HG1 VAL A  19     -14.088  47.335  -4.839  1.00  1.020          H  
ATOM    316 3HG1 VAL A  19     -12.481  47.262  -5.594  1.00  1.020          H  
ATOM    317 1HG2 VAL A  19     -11.813  44.313  -4.792  1.00  1.020          H  
ATOM    318 2HG2 VAL A  19     -10.695  45.668  -4.602  1.00  1.020          H  
ATOM    319 3HG2 VAL A  19     -11.106  44.672  -3.208  1.00  1.020          H  
ATOM    320  N   ILE A  20     -13.047  49.345  -3.082  1.00  0.630          N  
ATOM    321  CA  ILE A  20     -13.924  50.495  -2.937  1.00  0.660          C  
ATOM    322  C   ILE A  20     -14.575  50.700  -4.275  1.00  0.640          C  
ATOM    323  O   ILE A  20     -13.865  50.846  -5.275  1.00  0.680          O  
ATOM    324  CB  ILE A  20     -13.117  51.750  -2.557  1.00  0.910          C  
ATOM    325  CG1 ILE A  20     -12.415  51.523  -1.201  1.00  0.910          C  
ATOM    326  CG2 ILE A  20     -14.030  53.010  -2.536  1.00  0.910          C  
ATOM    327  CD1 ILE A  20     -11.360  52.547  -0.862  1.00  0.910          C  
ATOM    328  H   ILE A  20     -12.207  49.428  -3.666  1.00  0.760          H  
ATOM    329  HA  ILE A  20     -14.692  50.290  -2.190  1.00  0.790          H  
ATOM    330  HB  ILE A  20     -12.349  51.883  -3.293  1.00  1.090          H  
ATOM    331 1HG1 ILE A  20     -13.172  51.540  -0.422  1.00  1.090          H  
ATOM    332 2HG1 ILE A  20     -11.943  50.542  -1.198  1.00  1.090          H  
ATOM    333 1HG2 ILE A  20     -13.453  53.892  -2.297  1.00  1.090          H  
ATOM    334 2HG2 ILE A  20     -14.494  53.155  -3.515  1.00  1.090          H  
ATOM    335 3HG2 ILE A  20     -14.810  52.875  -1.786  1.00  1.090          H  
ATOM    336 1HD1 ILE A  20     -10.945  52.308   0.104  1.00  1.090          H  
ATOM    337 2HD1 ILE A  20     -10.576  52.525  -1.603  1.00  1.090          H  
ATOM    338 3HD1 ILE A  20     -11.779  53.538  -0.829  1.00  1.090          H  
ATOM    339  N   LEU A  21     -15.895  50.708  -4.324  1.00  0.560          N  
ATOM    340  CA  LEU A  21     -16.578  50.828  -5.594  1.00  0.520          C  
ATOM    341  C   LEU A  21     -16.947  52.279  -5.784  1.00  0.470          C  
ATOM    342  O   LEU A  21     -17.219  52.981  -4.814  1.00  0.500          O  
ATOM    343  CB  LEU A  21     -17.785  49.897  -5.558  1.00  0.740          C  
ATOM    344  CG  LEU A  21     -17.421  48.388  -5.261  1.00  0.740          C  
ATOM    345  CD1 LEU A  21     -18.637  47.611  -5.109  1.00  0.740          C  
ATOM    346  CD2 LEU A  21     -16.600  47.820  -6.368  1.00  0.740          C  
ATOM    347  H   LEU A  21     -16.462  50.634  -3.469  1.00  0.670          H  
ATOM    348  HA  LEU A  21     -15.915  50.552  -6.405  1.00  0.620          H  
ATOM    349 1HB  LEU A  21     -18.478  50.244  -4.792  1.00  0.890          H  
ATOM    350 2HB  LEU A  21     -18.279  49.940  -6.516  1.00  0.890          H  
ATOM    351  HG  LEU A  21     -16.861  48.323  -4.328  1.00  0.890          H  
ATOM    352 1HD1 LEU A  21     -18.382  46.575  -4.894  1.00  0.890          H  
ATOM    353 2HD1 LEU A  21     -19.183  48.015  -4.292  1.00  0.890          H  
ATOM    354 3HD1 LEU A  21     -19.227  47.660  -6.028  1.00  0.890          H  
ATOM    355 1HD2 LEU A  21     -16.361  46.782  -6.145  1.00  0.890          H  
ATOM    356 2HD2 LEU A  21     -17.149  47.868  -7.302  1.00  0.890          H  
ATOM    357 3HD2 LEU A  21     -15.710  48.362  -6.450  1.00  0.890          H  
ATOM    358  N   SER A  22     -16.939  52.768  -7.008  1.00  0.410          N  
ATOM    359  CA  SER A  22     -17.303  54.163  -7.146  1.00  0.380          C  
ATOM    360  C   SER A  22     -18.747  54.428  -6.753  1.00  0.330          C  
ATOM    361  O   SER A  22     -19.629  53.640  -7.111  1.00  0.300          O  
ATOM    362  CB  SER A  22     -17.153  54.656  -8.544  1.00  0.540          C  
ATOM    363  OG  SER A  22     -17.600  55.991  -8.625  1.00  0.540          O  
ATOM    364  H   SER A  22     -16.683  52.181  -7.812  1.00  0.490          H  
ATOM    365  HA  SER A  22     -16.609  54.715  -6.524  1.00  0.460          H  
ATOM    366 1HB  SER A  22     -16.143  54.614  -8.777  1.00  0.650          H  
ATOM    367 2HB  SER A  22     -17.699  54.021  -9.243  1.00  0.650          H  
ATOM    368  HG  SER A  22     -17.828  56.168  -9.572  1.00  0.650          H  
ATOM    369  N   PRO A  23     -19.030  55.525  -6.029  1.00  0.400          N  
ATOM    370  CA  PRO A  23     -20.344  56.032  -5.715  1.00  0.400          C  
ATOM    371  C   PRO A  23     -20.903  56.859  -6.877  1.00  0.470          C  
ATOM    372  O   PRO A  23     -22.047  57.318  -6.845  1.00  0.560          O  
ATOM    373  CB  PRO A  23     -20.059  56.882  -4.482  1.00  0.600          C  
ATOM    374  CG  PRO A  23     -18.723  57.397  -4.666  1.00  0.600          C  
ATOM    375  CD  PRO A  23     -17.947  56.297  -5.379  1.00  0.600          C  
ATOM    376  HA  PRO A  23     -21.011  55.189  -5.466  1.00  0.480          H  
ATOM    377 1HB  PRO A  23     -20.808  57.681  -4.391  1.00  0.720          H  
ATOM    378 2HB  PRO A  23     -20.127  56.257  -3.581  1.00  0.720          H  
ATOM    379 1HG  PRO A  23     -18.740  58.351  -5.197  1.00  0.720          H  
ATOM    380 2HG  PRO A  23     -18.350  57.588  -3.659  1.00  0.720          H  
ATOM    381 1HD  PRO A  23     -17.275  56.766  -6.121  1.00  0.720          H  
ATOM    382 2HD  PRO A  23     -17.407  55.670  -4.642  1.00  0.720          H  
ATOM    383  N   VAL A  24     -20.050  57.134  -7.880  1.00  0.470          N  
ATOM    384  CA  VAL A  24     -20.442  57.999  -8.987  1.00  0.600          C  
ATOM    385  C   VAL A  24     -20.070  57.519 -10.390  1.00  0.470          C  
ATOM    386  O   VAL A  24     -19.097  56.788 -10.601  1.00  0.390          O  
ATOM    387  CB  VAL A  24     -19.806  59.403  -8.821  1.00  0.790          C  
ATOM    388  CG1 VAL A  24     -20.288  60.069  -7.570  1.00  0.790          C  
ATOM    389  CG2 VAL A  24     -18.275  59.281  -8.776  1.00  0.790          C  
ATOM    390  H   VAL A  24     -19.123  56.723  -7.891  1.00  0.560          H  
ATOM    391  HA  VAL A  24     -21.528  58.108  -8.951  1.00  0.720          H  
ATOM    392  HB  VAL A  24     -20.101  60.029  -9.667  1.00  0.950          H  
ATOM    393 1HG1 VAL A  24     -19.829  61.043  -7.511  1.00  0.950          H  
ATOM    394 2HG1 VAL A  24     -21.375  60.171  -7.617  1.00  0.950          H  
ATOM    395 3HG1 VAL A  24     -20.022  59.498  -6.702  1.00  0.950          H  
ATOM    396 1HG2 VAL A  24     -17.835  60.273  -8.674  1.00  0.950          H  
ATOM    397 2HG2 VAL A  24     -17.976  58.669  -7.928  1.00  0.950          H  
ATOM    398 3HG2 VAL A  24     -17.908  58.824  -9.690  1.00  0.950          H  
ATOM    399  N   ASN A  25     -20.802  58.069 -11.356  1.00  0.500          N  
ATOM    400  CA  ASN A  25     -20.524  57.960 -12.789  1.00  0.430          C  
ATOM    401  C   ASN A  25     -19.785  59.239 -13.193  1.00  0.320          C  
ATOM    402  O   ASN A  25     -20.354  60.335 -13.055  1.00  0.310          O  
ATOM    403  CB  ASN A  25     -21.800  57.819 -13.610  1.00  0.630          C  
ATOM    404  CG  ASN A  25     -22.554  56.521 -13.415  1.00  0.630          C  
ATOM    405  OD1 ASN A  25     -21.934  55.453 -13.531  1.00  0.630          O  
ATOM    406  ND2 ASN A  25     -23.858  56.566 -13.133  1.00  0.630          N  
ATOM    407  H   ASN A  25     -21.595  58.621 -11.061  1.00  0.600          H  
ATOM    408  HA  ASN A  25     -19.862  57.109 -12.974  1.00  0.520          H  
ATOM    409 1HB  ASN A  25     -22.444  58.623 -13.363  1.00  0.760          H  
ATOM    410 2HB  ASN A  25     -21.553  57.920 -14.667  1.00  0.760          H  
ATOM    411 1HD2 ASN A  25     -24.360  55.712 -13.008  1.00  0.760          H  
ATOM    412 2HD2 ASN A  25     -24.390  57.446 -13.040  1.00  0.760          H  
ATOM    413  N   GLY A  26     -18.536  59.120 -13.663  1.00  0.310          N  
ATOM    414  CA  GLY A  26     -17.739  60.328 -13.983  1.00  0.290          C  
ATOM    415  C   GLY A  26     -16.331  60.054 -14.534  1.00  0.260          C  
ATOM    416  O   GLY A  26     -16.038  58.944 -14.985  1.00  0.310          O  
ATOM    417  H   GLY A  26     -18.157  58.172 -13.792  1.00  0.370          H  
ATOM    418 1HA  GLY A  26     -18.287  60.935 -14.703  1.00  0.350          H  
ATOM    419 2HA  GLY A  26     -17.647  60.935 -13.088  1.00  0.350          H  
ATOM    420  N   THR A  27     -15.488  61.108 -14.570  1.00  0.230          N  
ATOM    421  CA  THR A  27     -14.125  61.005 -15.131  1.00  0.220          C  
ATOM    422  C   THR A  27     -13.003  61.083 -14.077  1.00  0.230          C  
ATOM    423  O   THR A  27     -12.922  62.041 -13.305  1.00  0.290          O  
ATOM    424  CB  THR A  27     -13.883  62.100 -16.195  1.00  0.310          C  
ATOM    425  OG1 THR A  27     -14.819  61.940 -17.266  1.00  0.310          O  
ATOM    426  CG2 THR A  27     -12.464  61.983 -16.765  1.00  0.310          C  
ATOM    427  H   THR A  27     -15.815  62.009 -14.205  1.00  0.280          H  
ATOM    428  HA  THR A  27     -14.052  60.051 -15.630  1.00  0.260          H  
ATOM    429  HB  THR A  27     -14.016  63.083 -15.746  1.00  0.370          H  
ATOM    430  HG1 THR A  27     -15.698  62.150 -16.948  1.00  0.370          H  
ATOM    431 1HG2 THR A  27     -12.320  62.752 -17.519  1.00  0.370          H  
ATOM    432 2HG2 THR A  27     -11.719  62.112 -15.981  1.00  0.370          H  
ATOM    433 3HG2 THR A  27     -12.344  61.004 -17.219  1.00  0.370          H  
ATOM    434  N   LEU A  28     -12.092  60.102 -14.095  1.00  0.250          N  
ATOM    435  CA  LEU A  28     -10.994  59.998 -13.123  1.00  0.360          C  
ATOM    436  C   LEU A  28      -9.671  60.594 -13.547  1.00  0.440          C  
ATOM    437  O   LEU A  28      -9.072  60.167 -14.550  1.00  0.600          O  
ATOM    438  CB  LEU A  28     -10.677  58.530 -12.833  1.00  0.460          C  
ATOM    439  CG  LEU A  28     -11.478  57.814 -11.809  1.00  0.460          C  
ATOM    440  CD1 LEU A  28     -12.851  57.761 -12.236  1.00  0.460          C  
ATOM    441  CD2 LEU A  28     -10.989  56.418 -11.686  1.00  0.460          C  
ATOM    442  H   LEU A  28     -12.235  59.358 -14.778  1.00  0.300          H  
ATOM    443  HA  LEU A  28     -11.307  60.496 -12.204  1.00  0.430          H  
ATOM    444 1HB  LEU A  28     -10.837  57.989 -13.756  1.00  0.550          H  
ATOM    445 2HB  LEU A  28      -9.643  58.444 -12.578  1.00  0.550          H  
ATOM    446  HG  LEU A  28     -11.404  58.315 -10.848  1.00  0.550          H  
ATOM    447 1HD1 LEU A  28     -13.381  57.208 -11.490  1.00  0.550          H  
ATOM    448 2HD1 LEU A  28     -13.289  58.728 -12.330  1.00  0.550          H  
ATOM    449 3HD1 LEU A  28     -12.896  57.259 -13.200  1.00  0.550          H  
ATOM    450 1HD2 LEU A  28     -11.578  55.885 -10.985  1.00  0.550          H  
ATOM    451 2HD2 LEU A  28     -11.091  55.956 -12.615  1.00  0.550          H  
ATOM    452 3HD2 LEU A  28      -9.964  56.380 -11.381  1.00  0.550          H  
ATOM    453  N   LYS A  29      -9.186  61.509 -12.691  1.00  0.380          N  
ATOM    454  CA  LYS A  29      -7.922  62.228 -12.830  1.00  0.440          C  
ATOM    455  C   LYS A  29      -7.113  62.097 -11.518  1.00  0.450          C  
ATOM    456  O   LYS A  29      -7.688  62.267 -10.439  1.00  0.520          O  
ATOM    457  CB  LYS A  29      -8.196  63.714 -13.096  1.00  0.590          C  
ATOM    458  CG  LYS A  29      -9.014  64.038 -14.358  1.00  0.590          C  
ATOM    459  CD  LYS A  29      -8.230  63.754 -15.640  1.00  0.590          C  
ATOM    460  CE  LYS A  29      -9.003  64.190 -16.876  1.00  0.590          C  
ATOM    461  NZ  LYS A  29      -8.269  63.863 -18.135  1.00  0.590          N  
ATOM    462  H   LYS A  29      -9.784  61.755 -11.889  1.00  0.460          H  
ATOM    463  HA  LYS A  29      -7.391  61.802 -13.663  1.00  0.530          H  
ATOM    464 1HB  LYS A  29      -8.738  64.130 -12.243  1.00  0.710          H  
ATOM    465 2HB  LYS A  29      -7.253  64.247 -13.165  1.00  0.710          H  
ATOM    466 1HG  LYS A  29      -9.931  63.445 -14.358  1.00  0.710          H  
ATOM    467 2HG  LYS A  29      -9.293  65.091 -14.338  1.00  0.710          H  
ATOM    468 1HD  LYS A  29      -7.272  64.275 -15.609  1.00  0.710          H  
ATOM    469 2HD  LYS A  29      -8.044  62.683 -15.721  1.00  0.710          H  
ATOM    470 1HE  LYS A  29      -9.963  63.687 -16.887  1.00  0.710          H  
ATOM    471 2HE  LYS A  29      -9.169  65.266 -16.834  1.00  0.710          H  
ATOM    472 1HZ  LYS A  29      -8.814  64.164 -18.932  1.00  0.710          H  
ATOM    473 2HZ  LYS A  29      -7.376  64.336 -18.142  1.00  0.710          H  
ATOM    474 3HZ  LYS A  29      -8.121  62.864 -18.188  1.00  0.710          H  
ATOM    475  N   PRO A  30      -5.772  61.929 -11.554  1.00  0.490          N  
ATOM    476  CA  PRO A  30      -4.913  61.770 -10.381  1.00  0.490          C  
ATOM    477  C   PRO A  30      -5.182  62.896  -9.406  1.00  0.400          C  
ATOM    478  O   PRO A  30      -5.360  64.033  -9.844  1.00  0.380          O  
ATOM    479  CB  PRO A  30      -3.511  61.877 -10.984  1.00  0.730          C  
ATOM    480  CG  PRO A  30      -3.668  61.382 -12.398  1.00  0.730          C  
ATOM    481  CD  PRO A  30      -5.036  61.870 -12.843  1.00  0.730          C  
ATOM    482  HA  PRO A  30      -5.074  60.785  -9.917  1.00  0.590          H  
ATOM    483 1HB  PRO A  30      -3.154  62.919 -10.928  1.00  0.880          H  
ATOM    484 2HB  PRO A  30      -2.803  61.268 -10.401  1.00  0.880          H  
ATOM    485 1HG  PRO A  30      -2.855  61.779 -13.025  1.00  0.880          H  
ATOM    486 2HG  PRO A  30      -3.575  60.289 -12.421  1.00  0.880          H  
ATOM    487 1HD  PRO A  30      -4.979  62.861 -13.312  1.00  0.880          H  
ATOM    488 2HD  PRO A  30      -5.431  61.107 -13.514  1.00  0.880          H  
ATOM    489  N   LEU A  31      -5.162  62.609  -8.099  1.00  0.380          N  
ATOM    490  CA  LEU A  31      -5.482  63.615  -7.092  1.00  0.320          C  
ATOM    491  C   LEU A  31      -4.734  64.941  -7.246  1.00  0.290          C  
ATOM    492  O   LEU A  31      -5.272  65.998  -6.912  1.00  0.300          O  
ATOM    493  CB  LEU A  31      -5.221  63.080  -5.683  1.00  0.470          C  
ATOM    494  CG  LEU A  31      -5.738  63.932  -4.523  1.00  0.470          C  
ATOM    495  CD1 LEU A  31      -7.290  63.993  -4.621  1.00  0.470          C  
ATOM    496  CD2 LEU A  31      -5.272  63.326  -3.184  1.00  0.470          C  
ATOM    497  H   LEU A  31      -4.984  61.653  -7.754  1.00  0.460          H  
ATOM    498  HA  LEU A  31      -6.537  63.817  -7.215  1.00  0.380          H  
ATOM    499 1HB  LEU A  31      -5.701  62.150  -5.603  1.00  0.570          H  
ATOM    500 2HB  LEU A  31      -4.149  62.928  -5.548  1.00  0.570          H  
ATOM    501  HG  LEU A  31      -5.349  64.946  -4.601  1.00  0.570          H  
ATOM    502 1HD1 LEU A  31      -7.667  64.581  -3.848  1.00  0.570          H  
ATOM    503 2HD1 LEU A  31      -7.602  64.427  -5.533  1.00  0.570          H  
ATOM    504 3HD1 LEU A  31      -7.699  62.982  -4.548  1.00  0.570          H  
ATOM    505 1HD2 LEU A  31      -5.634  63.936  -2.352  1.00  0.570          H  
ATOM    506 2HD2 LEU A  31      -5.650  62.308  -3.081  1.00  0.570          H  
ATOM    507 3HD2 LEU A  31      -4.184  63.310  -3.160  1.00  0.570          H  
ATOM    508  N   THR A  32      -3.502  64.918  -7.747  1.00  0.310          N  
ATOM    509  CA  THR A  32      -2.714  66.136  -7.880  1.00  0.310          C  
ATOM    510  C   THR A  32      -3.270  67.114  -8.931  1.00  0.330          C  
ATOM    511  O   THR A  32      -2.771  68.234  -9.062  1.00  0.360          O  
ATOM    512  CB  THR A  32      -1.245  65.795  -8.175  1.00  0.430          C  
ATOM    513  OG1 THR A  32      -1.159  65.012  -9.379  1.00  0.430          O  
ATOM    514  CG2 THR A  32      -0.662  65.005  -7.003  1.00  0.430          C  
ATOM    515  H   THR A  32      -3.074  64.047  -8.027  1.00  0.370          H  
ATOM    516  HA  THR A  32      -2.740  66.648  -6.930  1.00  0.370          H  
ATOM    517  HB  THR A  32      -0.678  66.718  -8.311  1.00  0.520          H  
ATOM    518  HG1 THR A  32      -0.244  64.995  -9.682  1.00  0.520          H  
ATOM    519 1HG2 THR A  32       0.381  64.766  -7.206  1.00  0.520          H  
ATOM    520 2HG2 THR A  32      -0.726  65.607  -6.094  1.00  0.520          H  
ATOM    521 3HG2 THR A  32      -1.220  64.084  -6.862  1.00  0.520          H  
ATOM    522  N   GLN A  33      -4.318  66.709  -9.657  1.00  0.340          N  
ATOM    523  CA  GLN A  33      -4.991  67.550 -10.638  1.00  0.380          C  
ATOM    524  C   GLN A  33      -6.123  68.372 -10.004  1.00  0.360          C  
ATOM    525  O   GLN A  33      -6.784  69.160 -10.684  1.00  0.390          O  
ATOM    526  CB  GLN A  33      -5.562  66.697 -11.775  1.00  0.520          C  
ATOM    527  CG  GLN A  33      -4.515  65.914 -12.544  1.00  0.520          C  
ATOM    528  CD  GLN A  33      -3.506  66.812 -13.199  1.00  0.520          C  
ATOM    529  OE1 GLN A  33      -3.874  67.722 -13.943  1.00  0.520          O  
ATOM    530  NE2 GLN A  33      -2.230  66.580 -12.928  1.00  0.520          N  
ATOM    531  H   GLN A  33      -4.675  65.758  -9.519  1.00  0.410          H  
ATOM    532  HA  GLN A  33      -4.261  68.250 -11.047  1.00  0.460          H  
ATOM    533 1HB  GLN A  33      -6.271  65.979 -11.356  1.00  0.620          H  
ATOM    534 2HB  GLN A  33      -6.104  67.327 -12.474  1.00  0.620          H  
ATOM    535 1HG  GLN A  33      -3.994  65.247 -11.854  1.00  0.620          H  
ATOM    536 2HG  GLN A  33      -5.012  65.335 -13.320  1.00  0.620          H  
ATOM    537 1HE2 GLN A  33      -1.519  67.154 -13.338  1.00  0.620          H  
ATOM    538 2HE2 GLN A  33      -1.975  65.835 -12.310  1.00  0.620          H  
ATOM    539  N   VAL A  34      -6.356  68.181  -8.704  1.00  0.320          N  
ATOM    540  CA  VAL A  34      -7.384  68.901  -7.964  1.00  0.320          C  
ATOM    541  C   VAL A  34      -6.877  70.292  -7.574  1.00  0.330          C  
ATOM    542  O   VAL A  34      -5.825  70.394  -6.945  1.00  0.350          O  
ATOM    543  CB  VAL A  34      -7.738  68.121  -6.677  1.00  0.450          C  
ATOM    544  CG1 VAL A  34      -8.692  68.874  -5.803  1.00  0.450          C  
ATOM    545  CG2 VAL A  34      -8.382  66.842  -7.048  1.00  0.450          C  
ATOM    546  H   VAL A  34      -5.782  67.494  -8.201  1.00  0.380          H  
ATOM    547  HA  VAL A  34      -8.264  68.958  -8.596  1.00  0.380          H  
ATOM    548  HB  VAL A  34      -6.820  67.936  -6.109  1.00  0.540          H  
ATOM    549 1HG1 VAL A  34      -8.906  68.280  -4.917  1.00  0.540          H  
ATOM    550 2HG1 VAL A  34      -8.267  69.821  -5.497  1.00  0.540          H  
ATOM    551 3HG1 VAL A  34      -9.600  69.041  -6.352  1.00  0.540          H  
ATOM    552 1HG2 VAL A  34      -8.617  66.307  -6.144  1.00  0.540          H  
ATOM    553 2HG2 VAL A  34      -9.289  67.039  -7.597  1.00  0.540          H  
ATOM    554 3HG2 VAL A  34      -7.712  66.247  -7.667  1.00  0.540          H  
ATOM    555  N   PRO A  35      -7.600  71.392  -7.851  1.00  0.350          N  
ATOM    556  CA  PRO A  35      -7.198  72.757  -7.525  1.00  0.420          C  
ATOM    557  C   PRO A  35      -7.424  73.107  -6.053  1.00  0.440          C  
ATOM    558  O   PRO A  35      -8.193  74.010  -5.728  1.00  0.470          O  
ATOM    559  CB  PRO A  35      -8.096  73.576  -8.453  1.00  0.630          C  
ATOM    560  CG  PRO A  35      -9.357  72.759  -8.564  1.00  0.630          C  
ATOM    561  CD  PRO A  35      -8.887  71.305  -8.575  1.00  0.630          C  
ATOM    562  HA  PRO A  35      -6.137  72.888  -7.792  1.00  0.500          H  
ATOM    563 1HB  PRO A  35      -8.272  74.577  -8.030  1.00  0.760          H  
ATOM    564 2HB  PRO A  35      -7.601  73.722  -9.424  1.00  0.760          H  
ATOM    565 1HG  PRO A  35     -10.041  72.985  -7.742  1.00  0.760          H  
ATOM    566 2HG  PRO A  35      -9.882  73.030  -9.490  1.00  0.760          H  
ATOM    567 1HD  PRO A  35      -9.616  70.692  -8.045  1.00  0.760          H  
ATOM    568 2HD  PRO A  35      -8.731  70.967  -9.619  1.00  0.760          H  
ATOM    569  N   ASP A  36      -6.775  72.348  -5.184  1.00  0.450          N  
ATOM    570  CA  ASP A  36      -6.840  72.490  -3.731  1.00  0.530          C  
ATOM    571  C   ASP A  36      -5.592  71.878  -3.119  1.00  0.610          C  
ATOM    572  O   ASP A  36      -5.369  70.663  -3.232  1.00  0.630          O  
ATOM    573  CB  ASP A  36      -8.133  71.913  -3.152  1.00  0.710          C  
ATOM    574  CG  ASP A  36      -8.286  72.110  -1.576  1.00  0.710          C  
ATOM    575  OD1 ASP A  36      -7.254  72.237  -0.891  1.00  0.710          O  
ATOM    576  OD2 ASP A  36      -9.399  72.087  -1.079  1.00  0.710          O  
ATOM    577  H   ASP A  36      -6.156  71.637  -5.582  1.00  0.540          H  
ATOM    578  HA  ASP A  36      -6.836  73.555  -3.494  1.00  0.640          H  
ATOM    579 1HB  ASP A  36      -8.966  72.411  -3.633  1.00  0.850          H  
ATOM    580 2HB  ASP A  36      -8.207  70.873  -3.408  1.00  0.850          H  
ATOM    581  N   ASP A  37      -4.754  72.717  -2.509  1.00  0.660          N  
ATOM    582  CA  ASP A  37      -3.453  72.298  -2.000  1.00  0.720          C  
ATOM    583  C   ASP A  37      -3.511  71.164  -0.976  1.00  0.710          C  
ATOM    584  O   ASP A  37      -2.531  70.429  -0.822  1.00  0.740          O  
ATOM    585  CB  ASP A  37      -2.691  73.462  -1.362  1.00  0.980          C  
ATOM    586  CG  ASP A  37      -2.194  74.549  -2.353  1.00  0.980          C  
ATOM    587  OD1 ASP A  37      -2.321  74.400  -3.557  1.00  0.980          O  
ATOM    588  OD2 ASP A  37      -1.664  75.518  -1.879  1.00  0.980          O  
ATOM    589  H   ASP A  37      -5.019  73.692  -2.434  1.00  0.790          H  
ATOM    590  HA  ASP A  37      -2.875  71.956  -2.848  1.00  0.860          H  
ATOM    591 1HB  ASP A  37      -3.330  73.941  -0.619  1.00  1.180          H  
ATOM    592 2HB  ASP A  37      -1.827  73.067  -0.828  1.00  1.180          H  
ATOM    593  N   THR A  38      -4.642  70.993  -0.280  1.00  0.690          N  
ATOM    594  CA  THR A  38      -4.709  69.943   0.739  1.00  0.710          C  
ATOM    595  C   THR A  38      -4.876  68.562   0.107  1.00  0.680          C  
ATOM    596  O   THR A  38      -4.622  67.518   0.735  1.00  0.710          O  
ATOM    597  CB  THR A  38      -5.851  70.207   1.741  1.00  0.990          C  
ATOM    598  OG1 THR A  38      -7.112  70.212   1.062  1.00  0.990          O  
ATOM    599  CG2 THR A  38      -5.672  71.520   2.461  1.00  0.990          C  
ATOM    600  H   THR A  38      -5.468  71.585  -0.463  1.00  0.830          H  
ATOM    601  HA  THR A  38      -3.772  69.942   1.283  1.00  0.850          H  
ATOM    602  HB  THR A  38      -5.855  69.412   2.477  1.00  1.180          H  
ATOM    603  HG1 THR A  38      -7.191  71.011   0.474  1.00  1.180          H  
ATOM    604 1HG2 THR A  38      -6.491  71.659   3.165  1.00  1.180          H  
ATOM    605 2HG2 THR A  38      -4.733  71.521   2.997  1.00  1.180          H  
ATOM    606 3HG2 THR A  38      -5.676  72.332   1.735  1.00  1.180          H  
ATOM    607  N   PHE A  39      -5.233  68.552  -1.169  1.00  0.630          N  
ATOM    608  CA  PHE A  39      -5.401  67.329  -1.916  1.00  0.620          C  
ATOM    609  C   PHE A  39      -4.112  67.113  -2.680  1.00  0.590          C  
ATOM    610  O   PHE A  39      -3.504  66.049  -2.607  1.00  0.570          O  
ATOM    611  CB  PHE A  39      -6.624  67.455  -2.807  1.00  0.870          C  
ATOM    612  CG  PHE A  39      -7.875  67.479  -1.992  1.00  0.870          C  
ATOM    613  CD1 PHE A  39      -8.378  68.640  -1.545  1.00  0.870          C  
ATOM    614  CD2 PHE A  39      -8.521  66.352  -1.666  1.00  0.870          C  
ATOM    615  CE1 PHE A  39      -9.511  68.688  -0.785  1.00  0.870          C  
ATOM    616  CE2 PHE A  39      -9.652  66.366  -0.903  1.00  0.870          C  
ATOM    617  CZ  PHE A  39     -10.145  67.535  -0.462  1.00  0.870          C  
ATOM    618  H   PHE A  39      -5.376  69.438  -1.656  1.00  0.760          H  
ATOM    619  HA  PHE A  39      -5.550  66.498  -1.230  1.00  0.740          H  
ATOM    620 1HB  PHE A  39      -6.569  68.380  -3.380  1.00  1.050          H  
ATOM    621 2HB  PHE A  39      -6.671  66.643  -3.504  1.00  1.050          H  
ATOM    622  HD1 PHE A  39      -7.857  69.532  -1.778  1.00  1.050          H  
ATOM    623  HD2 PHE A  39      -8.125  65.434  -1.992  1.00  1.050          H  
ATOM    624  HE1 PHE A  39      -9.888  69.655  -0.427  1.00  1.050          H  
ATOM    625  HE2 PHE A  39     -10.149  65.441  -0.647  1.00  1.050          H  
ATOM    626  HZ  PHE A  39     -11.030  67.549   0.151  1.00  1.050          H  
ATOM    627  N   LYS A  40      -3.626  68.176  -3.319  1.00  0.590          N  
ATOM    628  CA  LYS A  40      -2.389  68.138  -4.097  1.00  0.560          C  
ATOM    629  C   LYS A  40      -1.213  67.603  -3.291  1.00  0.540          C  
ATOM    630  O   LYS A  40      -0.414  66.801  -3.778  1.00  0.540          O  
ATOM    631  CB  LYS A  40      -2.039  69.536  -4.585  1.00  0.800          C  
ATOM    632  CG  LYS A  40      -0.768  69.649  -5.442  1.00  0.800          C  
ATOM    633  CD  LYS A  40      -0.562  71.102  -5.941  1.00  0.800          C  
ATOM    634  CE  LYS A  40      -0.098  72.061  -4.811  1.00  0.800          C  
ATOM    635  NZ  LYS A  40       0.111  73.447  -5.311  1.00  0.800          N  
ATOM    636  H   LYS A  40      -4.179  69.036  -3.318  1.00  0.710          H  
ATOM    637  HA  LYS A  40      -2.544  67.485  -4.944  1.00  0.670          H  
ATOM    638 1HB  LYS A  40      -2.885  69.956  -5.137  1.00  0.960          H  
ATOM    639 2HB  LYS A  40      -1.886  70.143  -3.714  1.00  0.960          H  
ATOM    640 1HG  LYS A  40       0.102  69.352  -4.850  1.00  0.960          H  
ATOM    641 2HG  LYS A  40      -0.851  68.978  -6.301  1.00  0.960          H  
ATOM    642 1HD  LYS A  40       0.183  71.105  -6.737  1.00  0.960          H  
ATOM    643 2HD  LYS A  40      -1.503  71.476  -6.350  1.00  0.960          H  
ATOM    644 1HE  LYS A  40      -0.844  72.099  -4.032  1.00  0.960          H  
ATOM    645 2HE  LYS A  40       0.835  71.690  -4.386  1.00  0.960          H  
ATOM    646 1HZ  LYS A  40       0.406  74.042  -4.543  1.00  0.960          H  
ATOM    647 2HZ  LYS A  40       0.816  73.453  -6.030  1.00  0.960          H  
ATOM    648 3HZ  LYS A  40      -0.765  73.806  -5.691  1.00  0.960          H  
ATOM    649  N   ASN A  41      -1.112  68.045  -2.040  1.00  0.530          N  
ATOM    650  CA  ASN A  41      -0.017  67.652  -1.177  1.00  0.510          C  
ATOM    651  C   ASN A  41      -0.368  66.449  -0.303  1.00  0.500          C  
ATOM    652  O   ASN A  41       0.382  66.117   0.617  1.00  0.500          O  
ATOM    653  CB  ASN A  41       0.391  68.826  -0.315  1.00  0.720          C  
ATOM    654  CG  ASN A  41       1.011  69.942  -1.114  1.00  0.720          C  
ATOM    655  OD1 ASN A  41       1.745  69.731  -2.090  1.00  0.720          O  
ATOM    656  ND2 ASN A  41       0.718  71.151  -0.710  1.00  0.720          N  
ATOM    657  H   ASN A  41      -1.788  68.729  -1.688  1.00  0.640          H  
ATOM    658  HA  ASN A  41       0.825  67.363  -1.804  1.00  0.610          H  
ATOM    659 1HB  ASN A  41      -0.486  69.217   0.194  1.00  0.870          H  
ATOM    660 2HB  ASN A  41       1.095  68.499   0.448  1.00  0.870          H  
ATOM    661 1HD2 ASN A  41       1.093  71.944  -1.189  1.00  0.870          H  
ATOM    662 2HD2 ASN A  41       0.115  71.281   0.080  1.00  0.870          H  
ATOM    663  N   ARG A  42      -1.511  65.804  -0.573  1.00  0.500          N  
ATOM    664  CA  ARG A  42      -1.969  64.641   0.173  1.00  0.500          C  
ATOM    665  C   ARG A  42      -2.005  64.877   1.678  1.00  0.530          C  
ATOM    666  O   ARG A  42      -1.503  64.052   2.446  1.00  0.550          O  
ATOM    667  CB  ARG A  42      -1.107  63.433  -0.152  1.00  0.700          C  
ATOM    668  CG  ARG A  42      -1.168  63.015  -1.603  1.00  0.700          C  
ATOM    669  CD  ARG A  42      -0.361  61.805  -1.869  1.00  0.700          C  
ATOM    670  NE  ARG A  42      -0.501  61.353  -3.251  1.00  0.700          N  
ATOM    671  CZ  ARG A  42       0.187  61.827  -4.318  1.00  0.700          C  
ATOM    672  NH1 ARG A  42       1.077  62.794  -4.182  1.00  0.700          N  
ATOM    673  NH2 ARG A  42      -0.043  61.306  -5.513  1.00  0.700          N  
ATOM    674  H   ARG A  42      -2.093  66.101  -1.357  1.00  0.600          H  
ATOM    675  HA  ARG A  42      -2.987  64.419  -0.160  1.00  0.600          H  
ATOM    676 1HB  ARG A  42      -0.070  63.628   0.107  1.00  0.840          H  
ATOM    677 2HB  ARG A  42      -1.443  62.582   0.444  1.00  0.840          H  
ATOM    678 1HG  ARG A  42      -2.199  62.792  -1.862  1.00  0.840          H  
ATOM    679 2HG  ARG A  42      -0.809  63.831  -2.232  1.00  0.840          H  
ATOM    680 1HD  ARG A  42       0.688  62.000  -1.665  1.00  0.840          H  
ATOM    681 2HD  ARG A  42      -0.708  61.002  -1.218  1.00  0.840          H  
ATOM    682  HE  ARG A  42      -1.181  60.584  -3.420  1.00  0.840          H  
ATOM    683 1HH1 ARG A  42       1.257  63.197  -3.275  1.00  0.840          H  
ATOM    684 2HH1 ARG A  42       1.580  63.139  -4.987  1.00  0.840          H  
ATOM    685 1HH2 ARG A  42      -0.724  60.555  -5.615  1.00  0.840          H  
ATOM    686 2HH2 ARG A  42       0.460  61.641  -6.318  1.00  0.840          H  
ATOM    687  N   LEU A  43      -2.615  65.982   2.120  1.00  0.580          N  
ATOM    688  CA  LEU A  43      -2.663  66.250   3.549  1.00  0.620          C  
ATOM    689  C   LEU A  43      -3.894  65.549   4.087  1.00  0.650          C  
ATOM    690  O   LEU A  43      -3.919  65.076   5.224  1.00  0.690          O  
ATOM    691  CB  LEU A  43      -2.745  67.757   3.816  1.00  0.850          C  
ATOM    692  CG  LEU A  43      -1.568  68.615   3.240  1.00  0.850          C  
ATOM    693  CD1 LEU A  43      -1.804  70.072   3.599  1.00  0.850          C  
ATOM    694  CD2 LEU A  43      -0.214  68.127   3.739  1.00  0.850          C  
ATOM    695  H   LEU A  43      -3.057  66.627   1.468  1.00  0.700          H  
ATOM    696  HA  LEU A  43      -1.790  65.824   4.036  1.00  0.740          H  
ATOM    697 1HB  LEU A  43      -3.669  68.130   3.375  1.00  1.020          H  
ATOM    698 2HB  LEU A  43      -2.785  67.916   4.892  1.00  1.020          H  
ATOM    699  HG  LEU A  43      -1.584  68.542   2.156  1.00  1.020          H  
ATOM    700 1HD1 LEU A  43      -1.012  70.685   3.169  1.00  1.020          H  
ATOM    701 2HD1 LEU A  43      -2.747  70.399   3.218  1.00  1.020          H  
ATOM    702 3HD1 LEU A  43      -1.800  70.187   4.683  1.00  1.020          H  
ATOM    703 1HD2 LEU A  43       0.572  68.745   3.306  1.00  1.020          H  
ATOM    704 2HD2 LEU A  43      -0.172  68.196   4.825  1.00  1.020          H  
ATOM    705 3HD2 LEU A  43      -0.051  67.092   3.433  1.00  1.020          H  
ATOM    706  N   VAL A  44      -4.890  65.444   3.216  1.00  0.660          N  
ATOM    707  CA  VAL A  44      -6.144  64.761   3.523  1.00  0.720          C  
ATOM    708  C   VAL A  44      -5.941  63.235   3.512  1.00  0.680          C  
ATOM    709  O   VAL A  44      -6.566  62.513   4.283  1.00  0.840          O  
ATOM    710  CB  VAL A  44      -7.240  65.160   2.503  1.00  0.980          C  
ATOM    711  CG1 VAL A  44      -7.513  66.656   2.584  1.00  0.980          C  
ATOM    712  CG2 VAL A  44      -6.799  64.822   1.068  1.00  0.980          C  
ATOM    713  H   VAL A  44      -4.768  65.923   2.327  1.00  0.790          H  
ATOM    714  HA  VAL A  44      -6.467  65.062   4.518  1.00  0.860          H  
ATOM    715  HB  VAL A  44      -8.159  64.635   2.743  1.00  1.180          H  
ATOM    716 1HG1 VAL A  44      -8.291  66.930   1.871  1.00  1.180          H  
ATOM    717 2HG1 VAL A  44      -7.837  66.913   3.590  1.00  1.180          H  
ATOM    718 3HG1 VAL A  44      -6.612  67.201   2.347  1.00  1.180          H  
ATOM    719 1HG2 VAL A  44      -7.564  65.110   0.424  1.00  1.180          H  
ATOM    720 2HG2 VAL A  44      -5.898  65.355   0.815  1.00  1.180          H  
ATOM    721 3HG2 VAL A  44      -6.633  63.776   0.930  1.00  1.180          H  
ATOM    722  N   GLY A  45      -5.074  62.776   2.613  1.00  0.630          N  
ATOM    723  CA  GLY A  45      -4.747  61.371   2.398  1.00  0.580          C  
ATOM    724  C   GLY A  45      -4.496  61.151   0.905  1.00  0.550          C  
ATOM    725  O   GLY A  45      -4.599  62.079   0.106  1.00  0.580          O  
ATOM    726  H   GLY A  45      -4.635  63.459   2.017  1.00  0.760          H  
ATOM    727 1HA  GLY A  45      -3.855  61.112   2.967  1.00  0.700          H  
ATOM    728 2HA  GLY A  45      -5.558  60.731   2.747  1.00  0.700          H  
ATOM    729  N   ASP A  46      -4.160  59.921   0.507  1.00  0.570          N  
ATOM    730  CA  ASP A  46      -3.867  59.696  -0.912  1.00  0.570          C  
ATOM    731  C   ASP A  46      -5.153  59.477  -1.701  1.00  0.590          C  
ATOM    732  O   ASP A  46      -6.233  59.366  -1.112  1.00  0.730          O  
ATOM    733  CB  ASP A  46      -2.952  58.467  -1.046  1.00  0.800          C  
ATOM    734  CG  ASP A  46      -2.142  58.398  -2.349  1.00  0.800          C  
ATOM    735  OD1 ASP A  46      -2.400  59.203  -3.228  1.00  0.800          O  
ATOM    736  OD2 ASP A  46      -1.271  57.579  -2.443  1.00  0.800          O  
ATOM    737  H   ASP A  46      -4.106  59.162   1.176  1.00  0.680          H  
ATOM    738  HA  ASP A  46      -3.358  60.573  -1.314  1.00  0.680          H  
ATOM    739 1HB  ASP A  46      -2.260  58.437  -0.204  1.00  0.960          H  
ATOM    740 2HB  ASP A  46      -3.571  57.581  -0.983  1.00  0.960          H  
ATOM    741  N   GLY A  47      -5.047  59.282  -3.017  1.00  0.480          N  
ATOM    742  CA  GLY A  47      -6.268  59.057  -3.786  1.00  0.480          C  
ATOM    743  C   GLY A  47      -6.306  59.595  -5.221  1.00  0.450          C  
ATOM    744  O   GLY A  47      -5.288  59.764  -5.923  1.00  0.490          O  
ATOM    745  H   GLY A  47      -4.123  59.348  -3.452  1.00  0.580          H  
ATOM    746 1HA  GLY A  47      -6.468  57.990  -3.803  1.00  0.580          H  
ATOM    747 2HA  GLY A  47      -7.096  59.501  -3.240  1.00  0.580          H  
ATOM    748  N   ILE A  48      -7.542  59.807  -5.661  1.00  0.390          N  
ATOM    749  CA  ILE A  48      -7.858  60.229  -7.018  1.00  0.380          C  
ATOM    750  C   ILE A  48      -9.112  61.080  -6.968  1.00  0.360          C  
ATOM    751  O   ILE A  48      -9.875  60.960  -6.016  1.00  0.500          O  
ATOM    752  CB  ILE A  48      -8.042  59.014  -7.953  1.00  0.540          C  
ATOM    753  CG1 ILE A  48      -8.026  59.523  -9.383  1.00  0.540          C  
ATOM    754  CG2 ILE A  48      -9.379  58.278  -7.607  1.00  0.540          C  
ATOM    755  CD1 ILE A  48      -7.807  58.556 -10.447  1.00  0.540          C  
ATOM    756  H   ILE A  48      -8.297  59.684  -4.976  1.00  0.470          H  
ATOM    757  HA  ILE A  48      -7.053  60.842  -7.400  1.00  0.460          H  
ATOM    758  HB  ILE A  48      -7.201  58.339  -7.836  1.00  0.640          H  
ATOM    759 1HG1 ILE A  48      -8.967  60.017  -9.613  1.00  0.640          H  
ATOM    760 2HG1 ILE A  48      -7.233  60.220  -9.431  1.00  0.640          H  
ATOM    761 1HG2 ILE A  48      -9.515  57.430  -8.254  1.00  0.640          H  
ATOM    762 2HG2 ILE A  48      -9.341  57.938  -6.581  1.00  0.640          H  
ATOM    763 3HG2 ILE A  48     -10.231  58.949  -7.729  1.00  0.640          H  
ATOM    764 1HD1 ILE A  48      -7.783  59.079 -11.398  1.00  0.640          H  
ATOM    765 2HD1 ILE A  48      -6.854  58.053 -10.290  1.00  0.640          H  
ATOM    766 3HD1 ILE A  48      -8.599  57.850 -10.451  1.00  0.640          H  
ATOM    767  N   ALA A  49      -9.327  61.972  -7.932  1.00  0.300          N  
ATOM    768  CA  ALA A  49     -10.571  62.729  -7.910  1.00  0.270          C  
ATOM    769  C   ALA A  49     -11.397  62.463  -9.165  1.00  0.280          C  
ATOM    770  O   ALA A  49     -10.862  62.225 -10.255  1.00  0.290          O  
ATOM    771  CB  ALA A  49     -10.263  64.191  -7.733  1.00  0.390          C  
ATOM    772  H   ALA A  49      -8.676  62.084  -8.720  1.00  0.360          H  
ATOM    773  HA  ALA A  49     -11.165  62.389  -7.071  1.00  0.320          H  
ATOM    774 1HB  ALA A  49     -11.176  64.737  -7.660  1.00  0.470          H  
ATOM    775 2HB  ALA A  49      -9.705  64.313  -6.823  1.00  0.470          H  
ATOM    776 3HB  ALA A  49      -9.673  64.544  -8.575  1.00  0.470          H  
ATOM    777  N   ILE A  50     -12.717  62.517  -9.017  1.00  0.290          N  
ATOM    778  CA  ILE A  50     -13.593  62.255 -10.142  1.00  0.320          C  
ATOM    779  C   ILE A  50     -14.404  63.477 -10.489  1.00  0.310          C  
ATOM    780  O   ILE A  50     -15.054  64.055  -9.621  1.00  0.360          O  
ATOM    781  CB  ILE A  50     -14.577  61.099  -9.844  1.00  0.440          C  
ATOM    782  CG1 ILE A  50     -13.771  59.854  -9.478  1.00  0.440          C  
ATOM    783  CG2 ILE A  50     -15.478  60.825 -11.077  1.00  0.440          C  
ATOM    784  CD1 ILE A  50     -14.576  58.647  -9.036  1.00  0.440          C  
ATOM    785  H   ILE A  50     -13.111  62.761  -8.111  1.00  0.350          H  
ATOM    786  HA  ILE A  50     -12.987  61.987 -10.992  1.00  0.380          H  
ATOM    787  HB  ILE A  50     -15.201  61.363  -9.018  1.00  0.520          H  
ATOM    788 1HG1 ILE A  50     -13.168  59.614 -10.296  1.00  0.520          H  
ATOM    789 2HG1 ILE A  50     -13.117  60.108  -8.655  1.00  0.520          H  
ATOM    790 1HG2 ILE A  50     -16.169  60.024 -10.880  1.00  0.520          H  
ATOM    791 2HG2 ILE A  50     -16.048  61.707 -11.326  1.00  0.520          H  
ATOM    792 3HG2 ILE A  50     -14.850  60.554 -11.911  1.00  0.520          H  
ATOM    793 1HD1 ILE A  50     -13.904  57.870  -8.788  1.00  0.520          H  
ATOM    794 2HD1 ILE A  50     -15.174  58.871  -8.180  1.00  0.520          H  
ATOM    795 3HD1 ILE A  50     -15.219  58.318  -9.815  1.00  0.520          H  
ATOM    796  N   LEU A  51     -14.375  63.886 -11.741  1.00  0.300          N  
ATOM    797  CA  LEU A  51     -15.189  65.015 -12.136  1.00  0.320          C  
ATOM    798  C   LEU A  51     -16.508  64.339 -12.522  1.00  0.280          C  
ATOM    799  O   LEU A  51     -16.559  63.609 -13.517  1.00  0.260          O  
ATOM    800  CB  LEU A  51     -14.534  65.783 -13.295  1.00  0.440          C  
ATOM    801  CG  LEU A  51     -15.226  67.098 -13.782  1.00  0.440          C  
ATOM    802  CD1 LEU A  51     -15.214  68.187 -12.644  1.00  0.440          C  
ATOM    803  CD2 LEU A  51     -14.479  67.612 -15.002  1.00  0.440          C  
ATOM    804  H   LEU A  51     -13.795  63.369 -12.406  1.00  0.360          H  
ATOM    805  HA  LEU A  51     -15.315  65.674 -11.296  1.00  0.380          H  
ATOM    806 1HB  LEU A  51     -13.517  66.040 -13.001  1.00  0.530          H  
ATOM    807 2HB  LEU A  51     -14.471  65.111 -14.151  1.00  0.530          H  
ATOM    808  HG  LEU A  51     -16.266  66.890 -14.047  1.00  0.530          H  
ATOM    809 1HD1 LEU A  51     -15.691  69.095 -13.011  1.00  0.530          H  
ATOM    810 2HD1 LEU A  51     -15.744  67.853 -11.780  1.00  0.530          H  
ATOM    811 3HD1 LEU A  51     -14.187  68.418 -12.366  1.00  0.530          H  
ATOM    812 1HD2 LEU A  51     -14.953  68.527 -15.362  1.00  0.530          H  
ATOM    813 2HD2 LEU A  51     -13.443  67.822 -14.734  1.00  0.530          H  
ATOM    814 3HD2 LEU A  51     -14.504  66.857 -15.790  1.00  0.530          H  
ATOM    815  N   PRO A  52     -17.577  64.484 -11.725  1.00  0.290          N  
ATOM    816  CA  PRO A  52     -18.800  63.729 -11.857  1.00  0.300          C  
ATOM    817  C   PRO A  52     -19.557  64.098 -13.106  1.00  0.330          C  
ATOM    818  O   PRO A  52     -19.527  65.251 -13.545  1.00  0.380          O  
ATOM    819  CB  PRO A  52     -19.575  64.131 -10.603  1.00  0.450          C  
ATOM    820  CG  PRO A  52     -19.082  65.529 -10.292  1.00  0.450          C  
ATOM    821  CD  PRO A  52     -17.641  65.550 -10.709  1.00  0.450          C  
ATOM    822  HA  PRO A  52     -18.580  62.653 -11.838  1.00  0.360          H  
ATOM    823 1HB  PRO A  52     -20.648  64.070 -10.810  1.00  0.540          H  
ATOM    824 2HB  PRO A  52     -19.376  63.415  -9.792  1.00  0.540          H  
ATOM    825 1HG  PRO A  52     -19.671  66.259 -10.859  1.00  0.540          H  
ATOM    826 2HG  PRO A  52     -19.216  65.766  -9.228  1.00  0.540          H  
ATOM    827 1HD  PRO A  52     -17.431  66.523 -11.154  1.00  0.540          H  
ATOM    828 2HD  PRO A  52     -17.019  65.337  -9.841  1.00  0.540          H  
ATOM    829  N   SER A  53     -20.308  63.140 -13.610  1.00  0.350          N  
ATOM    830  CA  SER A  53     -21.209  63.331 -14.726  1.00  0.480          C  
ATOM    831  C   SER A  53     -22.627  63.238 -14.191  1.00  0.500          C  
ATOM    832  O   SER A  53     -23.432  64.161 -14.356  1.00  0.690          O  
ATOM    833  CB  SER A  53     -20.969  62.290 -15.805  1.00  0.620          C  
ATOM    834  OG  SER A  53     -21.853  62.461 -16.878  1.00  0.620          O  
ATOM    835  H   SER A  53     -20.253  62.200 -13.220  1.00  0.420          H  
ATOM    836  HA  SER A  53     -21.056  64.323 -15.147  1.00  0.580          H  
ATOM    837 1HB  SER A  53     -19.943  62.370 -16.160  1.00  0.740          H  
ATOM    838 2HB  SER A  53     -21.091  61.293 -15.388  1.00  0.740          H  
ATOM    839  HG  SER A  53     -21.629  61.781 -17.518  1.00  0.740          H  
ATOM    840  N   ASP A  54     -22.943  62.092 -13.584  1.00  0.390          N  
ATOM    841  CA  ASP A  54     -24.273  61.871 -13.040  1.00  0.460          C  
ATOM    842  C   ASP A  54     -24.409  62.604 -11.707  1.00  0.590          C  
ATOM    843  O   ASP A  54     -23.424  62.823 -11.003  1.00  1.040          O  
ATOM    844  CB  ASP A  54     -24.524  60.377 -12.903  1.00  0.620          C  
ATOM    845  CG  ASP A  54     -25.929  59.979 -12.590  1.00  0.620          C  
ATOM    846  OD1 ASP A  54     -26.767  60.849 -12.316  1.00  0.620          O  
ATOM    847  OD2 ASP A  54     -26.170  58.792 -12.611  1.00  0.620          O  
ATOM    848  H   ASP A  54     -22.217  61.385 -13.474  1.00  0.470          H  
ATOM    849  HA  ASP A  54     -25.007  62.283 -13.733  1.00  0.550          H  
ATOM    850 1HB  ASP A  54     -24.247  59.899 -13.840  1.00  0.740          H  
ATOM    851 2HB  ASP A  54     -23.876  59.985 -12.123  1.00  0.740          H  
ATOM    852  N   GLY A  55     -25.638  62.949 -11.347  1.00  0.440          N  
ATOM    853  CA  GLY A  55     -25.930  63.710 -10.125  1.00  0.610          C  
ATOM    854  C   GLY A  55     -26.285  62.845  -8.934  1.00  0.480          C  
ATOM    855  O   GLY A  55     -26.647  63.343  -7.866  1.00  0.720          O  
ATOM    856  H   GLY A  55     -26.391  62.619 -11.951  1.00  0.530          H  
ATOM    857 1HA  GLY A  55     -25.068  64.327  -9.873  1.00  0.730          H  
ATOM    858 2HA  GLY A  55     -26.748  64.402 -10.324  1.00  0.730          H  
ATOM    859  N   HIS A  56     -26.224  61.545  -9.109  1.00  0.390          N  
ATOM    860  CA  HIS A  56     -26.612  60.658  -8.035  1.00  0.510          C  
ATOM    861  C   HIS A  56     -25.401  60.033  -7.367  1.00  0.540          C  
ATOM    862  O   HIS A  56     -24.744  59.162  -7.939  1.00  0.740          O  
ATOM    863  CB  HIS A  56     -27.543  59.577  -8.574  1.00  0.670          C  
ATOM    864  CG  HIS A  56     -28.818  60.125  -9.169  1.00  0.670          C  
ATOM    865  ND1 HIS A  56     -28.909  60.525 -10.496  1.00  0.670          N  
ATOM    866  CD2 HIS A  56     -30.041  60.352  -8.627  1.00  0.670          C  
ATOM    867  CE1 HIS A  56     -30.126  60.962 -10.738  1.00  0.670          C  
ATOM    868  NE2 HIS A  56     -30.835  60.868  -9.625  1.00  0.670          N  
ATOM    869  H   HIS A  56     -25.929  61.181 -10.010  1.00  0.470          H  
ATOM    870  HA  HIS A  56     -27.155  61.212  -7.270  1.00  0.610          H  
ATOM    871 1HB  HIS A  56     -27.025  59.011  -9.350  1.00  0.800          H  
ATOM    872 2HB  HIS A  56     -27.801  58.891  -7.770  1.00  0.800          H  
ATOM    873  HD1 HIS A  56     -28.172  60.469 -11.219  1.00  0.800          H  
ATOM    874  HD2 HIS A  56     -30.452  60.203  -7.627  1.00  0.800          H  
ATOM    875  HE1 HIS A  56     -30.392  61.319 -11.732  1.00  0.800          H  
ATOM    876  N   PHE A  57     -25.122  60.476  -6.146  1.00  0.380          N  
ATOM    877  CA  PHE A  57     -23.983  60.006  -5.382  1.00  0.370          C  
ATOM    878  C   PHE A  57     -24.502  58.916  -4.467  1.00  0.410          C  
ATOM    879  O   PHE A  57     -25.302  59.176  -3.551  1.00  0.560          O  
ATOM    880  CB  PHE A  57     -23.365  61.174  -4.615  1.00  0.520          C  
ATOM    881  CG  PHE A  57     -22.650  62.198  -5.498  1.00  0.520          C  
ATOM    882  CD1 PHE A  57     -23.327  63.009  -6.420  1.00  0.520          C  
ATOM    883  CD2 PHE A  57     -21.301  62.371  -5.374  1.00  0.520          C  
ATOM    884  CE1 PHE A  57     -22.642  63.918  -7.198  1.00  0.520          C  
ATOM    885  CE2 PHE A  57     -20.619  63.297  -6.143  1.00  0.520          C  
ATOM    886  CZ  PHE A  57     -21.295  64.060  -7.057  1.00  0.520          C  
ATOM    887  H   PHE A  57     -25.715  61.187  -5.701  1.00  0.460          H  
ATOM    888  HA  PHE A  57     -23.239  59.576  -6.056  1.00  0.440          H  
ATOM    889 1HB  PHE A  57     -24.137  61.672  -4.094  1.00  0.630          H  
ATOM    890 2HB  PHE A  57     -22.660  60.793  -3.882  1.00  0.630          H  
ATOM    891  HD1 PHE A  57     -24.405  62.921  -6.542  1.00  0.630          H  
ATOM    892  HD2 PHE A  57     -20.773  61.765  -4.662  1.00  0.630          H  
ATOM    893  HE1 PHE A  57     -23.177  64.523  -7.925  1.00  0.630          H  
ATOM    894  HE2 PHE A  57     -19.545  63.420  -6.031  1.00  0.630          H  
ATOM    895  HZ  PHE A  57     -20.759  64.779  -7.665  1.00  0.630          H  
ATOM    896  N   LYS A  58     -24.093  57.693  -4.772  1.00  0.380          N  
ATOM    897  CA  LYS A  58     -24.558  56.474  -4.132  1.00  0.420          C  
ATOM    898  C   LYS A  58     -23.517  55.932  -3.173  1.00  0.470          C  
ATOM    899  O   LYS A  58     -22.434  56.485  -3.048  1.00  0.530          O  
ATOM    900  CB  LYS A  58     -24.915  55.478  -5.233  1.00  0.570          C  
ATOM    901  CG  LYS A  58     -26.045  56.027  -6.139  1.00  0.570          C  
ATOM    902  CD  LYS A  58     -26.451  55.094  -7.270  1.00  0.570          C  
ATOM    903  CE  LYS A  58     -27.489  55.767  -8.166  1.00  0.570          C  
ATOM    904  NZ  LYS A  58     -27.942  54.892  -9.289  1.00  0.570          N  
ATOM    905  H   LYS A  58     -23.418  57.590  -5.544  1.00  0.460          H  
ATOM    906  HA  LYS A  58     -25.450  56.691  -3.553  1.00  0.500          H  
ATOM    907 1HB  LYS A  58     -24.033  55.275  -5.848  1.00  0.690          H  
ATOM    908 2HB  LYS A  58     -25.247  54.537  -4.791  1.00  0.690          H  
ATOM    909 1HG  LYS A  58     -26.921  56.214  -5.515  1.00  0.690          H  
ATOM    910 2HG  LYS A  58     -25.728  56.974  -6.571  1.00  0.690          H  
ATOM    911 1HD  LYS A  58     -25.583  54.809  -7.858  1.00  0.690          H  
ATOM    912 2HD  LYS A  58     -26.906  54.208  -6.856  1.00  0.690          H  
ATOM    913 1HE  LYS A  58     -28.351  56.046  -7.561  1.00  0.690          H  
ATOM    914 2HE  LYS A  58     -27.046  56.664  -8.586  1.00  0.690          H  
ATOM    915 1HZ  LYS A  58     -28.619  55.391  -9.853  1.00  0.690          H  
ATOM    916 2HZ  LYS A  58     -27.150  54.642  -9.864  1.00  0.690          H  
ATOM    917 3HZ  LYS A  58     -28.368  54.054  -8.915  1.00  0.690          H  
ATOM    918  N   ALA A  59     -23.863  54.921  -2.408  1.00  0.480          N  
ATOM    919  CA  ALA A  59     -22.890  54.309  -1.523  1.00  0.510          C  
ATOM    920  C   ALA A  59     -21.730  53.690  -2.331  1.00  0.580          C  
ATOM    921  O   ALA A  59     -21.948  53.268  -3.464  1.00  0.660          O  
ATOM    922  CB  ALA A  59     -23.568  53.247  -0.695  1.00  0.700          C  
ATOM    923  H   ALA A  59     -24.828  54.576  -2.442  1.00  0.580          H  
ATOM    924  HA  ALA A  59     -22.516  55.087  -0.866  1.00  0.610          H  
ATOM    925 1HB  ALA A  59     -22.861  52.795   0.002  1.00  0.840          H  
ATOM    926 2HB  ALA A  59     -24.362  53.734  -0.164  1.00  0.840          H  
ATOM    927 3HB  ALA A  59     -23.982  52.478  -1.336  1.00  0.840          H  
ATOM    928  N   PRO A  60     -20.484  53.671  -1.797  1.00  0.650          N  
ATOM    929  CA  PRO A  60     -19.296  53.009  -2.348  1.00  0.780          C  
ATOM    930  C   PRO A  60     -19.172  51.519  -1.957  1.00  0.880          C  
ATOM    931  O   PRO A  60     -18.147  50.865  -2.203  1.00  1.300          O  
ATOM    932  CB  PRO A  60     -18.163  53.823  -1.721  1.00  1.170          C  
ATOM    933  CG  PRO A  60     -18.692  54.207  -0.355  1.00  1.170          C  
ATOM    934  CD  PRO A  60     -20.188  54.478  -0.577  1.00  1.170          C  
ATOM    935  HA  PRO A  60     -19.302  53.124  -3.444  1.00  0.940          H  
ATOM    936 1HB  PRO A  60     -17.253  53.212  -1.682  1.00  1.400          H  
ATOM    937 2HB  PRO A  60     -17.935  54.687  -2.361  1.00  1.400          H  
ATOM    938 1HG  PRO A  60     -18.509  53.399   0.364  1.00  1.400          H  
ATOM    939 2HG  PRO A  60     -18.148  55.083   0.013  1.00  1.400          H  
ATOM    940 1HD  PRO A  60     -20.768  54.133   0.284  1.00  1.400          H  
ATOM    941 2HD  PRO A  60     -20.334  55.560  -0.777  1.00  1.400          H  
ATOM    942  N   GLY A  61     -20.173  50.998  -1.259  1.00  0.750          N  
ATOM    943  CA  GLY A  61     -20.099  49.629  -0.778  1.00  0.620          C  
ATOM    944  C   GLY A  61     -20.942  49.456   0.457  1.00  0.590          C  
ATOM    945  O   GLY A  61     -21.679  50.357   0.862  1.00  0.520          O  
ATOM    946  H   GLY A  61     -20.983  51.556  -1.034  1.00  0.900          H  
ATOM    947 1HA  GLY A  61     -20.422  48.935  -1.545  1.00  0.740          H  
ATOM    948 2HA  GLY A  61     -19.063  49.383  -0.544  1.00  0.740          H  
ATOM    949  N   ASP A  62     -20.848  48.286   1.068  1.00  0.690          N  
ATOM    950  CA  ASP A  62     -21.613  48.027   2.273  1.00  0.740          C  
ATOM    951  C   ASP A  62     -20.842  48.680   3.406  1.00  0.700          C  
ATOM    952  O   ASP A  62     -19.919  48.088   3.976  1.00  0.850          O  
ATOM    953  CB  ASP A  62     -21.808  46.528   2.501  1.00  1.020          C  
ATOM    954  CG  ASP A  62     -22.707  45.852   1.421  1.00  1.020          C  
ATOM    955  OD1 ASP A  62     -23.301  46.552   0.605  1.00  1.020          O  
ATOM    956  OD2 ASP A  62     -22.798  44.655   1.440  1.00  1.020          O  
ATOM    957  H   ASP A  62     -20.244  47.571   0.694  1.00  0.830          H  
ATOM    958  HA  ASP A  62     -22.581  48.506   2.207  1.00  0.890          H  
ATOM    959 1HB  ASP A  62     -20.838  46.034   2.512  1.00  1.220          H  
ATOM    960 2HB  ASP A  62     -22.263  46.373   3.480  1.00  1.220          H  
ATOM    961  N   VAL A  63     -21.178  49.948   3.641  1.00  0.690          N  
ATOM    962  CA  VAL A  63     -20.444  50.815   4.564  1.00  0.650          C  
ATOM    963  C   VAL A  63     -21.281  51.565   5.580  1.00  0.690          C  
ATOM    964  O   VAL A  63     -22.479  51.810   5.391  1.00  0.720          O  
ATOM    965  CB  VAL A  63     -19.682  51.901   3.775  1.00  0.930          C  
ATOM    966  CG1 VAL A  63     -18.730  51.290   2.857  1.00  0.930          C  
ATOM    967  CG2 VAL A  63     -20.655  52.777   2.993  1.00  0.930          C  
ATOM    968  H   VAL A  63     -21.984  50.291   3.098  1.00  0.830          H  
ATOM    969  HA  VAL A  63     -19.725  50.198   5.107  1.00  0.780          H  
ATOM    970  HB  VAL A  63     -19.115  52.513   4.472  1.00  1.110          H  
ATOM    971 1HG1 VAL A  63     -18.204  52.073   2.339  1.00  1.110          H  
ATOM    972 2HG1 VAL A  63     -18.040  50.682   3.427  1.00  1.110          H  
ATOM    973 3HG1 VAL A  63     -19.234  50.680   2.147  1.00  1.110          H  
ATOM    974 1HG2 VAL A  63     -20.105  53.512   2.451  1.00  1.110          H  
ATOM    975 2HG2 VAL A  63     -21.210  52.181   2.300  1.00  1.110          H  
ATOM    976 3HG2 VAL A  63     -21.354  53.272   3.667  1.00  1.110          H  
ATOM    977  N   GLY A  64     -20.609  52.001   6.634  1.00  0.760          N  
ATOM    978  CA  GLY A  64     -21.239  52.885   7.613  1.00  0.840          C  
ATOM    979  C   GLY A  64     -20.900  54.338   7.326  1.00  0.830          C  
ATOM    980  O   GLY A  64     -19.850  54.633   6.754  1.00  0.800          O  
ATOM    981  H   GLY A  64     -19.628  51.700   6.714  1.00  0.910          H  
ATOM    982 1HA  GLY A  64     -22.319  52.766   7.592  1.00  1.010          H  
ATOM    983 2HA  GLY A  64     -20.904  52.626   8.616  1.00  1.010          H  
ATOM    984  N   VAL A  65     -21.713  55.268   7.813  1.00  0.900          N  
ATOM    985  CA  VAL A  65     -21.349  56.671   7.674  1.00  1.010          C  
ATOM    986  C   VAL A  65     -20.738  57.099   9.013  1.00  1.170          C  
ATOM    987  O   VAL A  65     -21.418  57.134  10.043  1.00  1.490          O  
ATOM    988  CB  VAL A  65     -22.579  57.534   7.321  1.00  1.370          C  
ATOM    989  CG1 VAL A  65     -22.165  59.029   7.164  1.00  1.370          C  
ATOM    990  CG2 VAL A  65     -23.227  57.004   6.038  1.00  1.370          C  
ATOM    991  H   VAL A  65     -22.603  55.004   8.246  1.00  1.080          H  
ATOM    992  HA  VAL A  65     -20.602  56.786   6.887  1.00  1.210          H  
ATOM    993  HB  VAL A  65     -23.301  57.471   8.135  1.00  1.640          H  
ATOM    994 1HG1 VAL A  65     -23.047  59.626   6.934  1.00  1.640          H  
ATOM    995 2HG1 VAL A  65     -21.708  59.401   8.081  1.00  1.640          H  
ATOM    996 3HG1 VAL A  65     -21.440  59.120   6.351  1.00  1.640          H  
ATOM    997 1HG2 VAL A  65     -24.097  57.600   5.805  1.00  1.640          H  
ATOM    998 2HG2 VAL A  65     -22.511  57.067   5.228  1.00  1.640          H  
ATOM    999 3HG2 VAL A  65     -23.528  55.965   6.174  1.00  1.640          H  
ATOM   1000  N   LYS A  66     -19.450  57.398   8.992  1.00  1.430          N  
ATOM   1001  CA  LYS A  66     -18.701  57.728  10.211  1.00  1.720          C  
ATOM   1002  C   LYS A  66     -18.939  59.169  10.678  1.00  1.650          C  
ATOM   1003  O   LYS A  66     -19.077  60.104   9.883  1.00  2.350          O  
ATOM   1004  CB  LYS A  66     -17.200  57.383  10.032  1.00  2.290          C  
ATOM   1005  CG  LYS A  66     -16.220  57.849  11.142  1.00  2.290          C  
ATOM   1006  CD  LYS A  66     -16.330  57.055  12.456  1.00  2.290          C  
ATOM   1007  CE  LYS A  66     -15.261  57.524  13.464  1.00  2.290          C  
ATOM   1008  NZ  LYS A  66     -15.348  56.794  14.775  1.00  2.290          N  
ATOM   1009  H   LYS A  66     -18.998  57.374   8.069  1.00  1.720          H  
ATOM   1010  HA  LYS A  66     -19.071  57.079  11.004  1.00  2.060          H  
ATOM   1011 1HB  LYS A  66     -17.115  56.296  10.009  1.00  2.750          H  
ATOM   1012 2HB  LYS A  66     -16.830  57.712   9.099  1.00  2.750          H  
ATOM   1013 1HG  LYS A  66     -15.203  57.737  10.762  1.00  2.750          H  
ATOM   1014 2HG  LYS A  66     -16.368  58.904  11.343  1.00  2.750          H  
ATOM   1015 1HD  LYS A  66     -17.309  57.196  12.905  1.00  2.750          H  
ATOM   1016 2HD  LYS A  66     -16.188  55.995  12.256  1.00  2.750          H  
ATOM   1017 1HE  LYS A  66     -14.274  57.365  13.032  1.00  2.750          H  
ATOM   1018 2HE  LYS A  66     -15.397  58.595  13.646  1.00  2.750          H  
ATOM   1019 1HZ  LYS A  66     -14.630  57.142  15.397  1.00  2.750          H  
ATOM   1020 2HZ  LYS A  66     -16.258  56.952  15.190  1.00  2.750          H  
ATOM   1021 3HZ  LYS A  66     -15.214  55.806  14.628  1.00  2.750          H  
ATOM   1022  N   THR A  67     -18.972  59.352  11.996  1.00  1.540          N  
ATOM   1023  CA  THR A  67     -19.225  60.635  12.649  1.00  1.900          C  
ATOM   1024  C   THR A  67     -18.086  61.646  12.547  1.00  1.590          C  
ATOM   1025  O   THR A  67     -17.578  62.106  13.575  1.00  1.900          O  
ATOM   1026  CB  THR A  67     -19.468  60.426  14.148  1.00  2.520          C  
ATOM   1027  OG1 THR A  67     -18.285  59.873  14.706  1.00  2.520          O  
ATOM   1028  CG2 THR A  67     -20.625  59.450  14.383  1.00  2.520          C  
ATOM   1029  H   THR A  67     -18.840  58.552  12.599  1.00  1.850          H  
ATOM   1030  HA  THR A  67     -20.098  61.089  12.190  1.00  2.280          H  
ATOM   1031  HB  THR A  67     -19.689  61.381  14.628  1.00  3.020          H  
ATOM   1032  HG1 THR A  67     -17.604  60.590  14.687  1.00  3.020          H  
ATOM   1033 1HG2 THR A  67     -20.759  59.305  15.453  1.00  3.020          H  
ATOM   1034 2HG2 THR A  67     -21.533  59.845  13.969  1.00  3.020          H  
ATOM   1035 3HG2 THR A  67     -20.409  58.495  13.916  1.00  3.020          H  
ATOM   1036  N   GLU A  68     -17.654  61.945  11.323  1.00  1.300          N  
ATOM   1037  CA  GLU A  68     -16.662  62.966  11.047  1.00  1.450          C  
ATOM   1038  C   GLU A  68     -17.215  63.803   9.919  1.00  1.650          C  
ATOM   1039  O   GLU A  68     -16.970  65.009   9.841  1.00  2.680          O  
ATOM   1040  CB  GLU A  68     -15.283  62.402  10.685  1.00  1.970          C  
ATOM   1041  CG  GLU A  68     -14.601  61.620  11.800  1.00  1.970          C  
ATOM   1042  CD  GLU A  68     -13.226  61.131  11.427  1.00  1.970          C  
ATOM   1043  OE1 GLU A  68     -12.797  61.399  10.327  1.00  1.970          O  
ATOM   1044  OE2 GLU A  68     -12.597  60.509  12.250  1.00  1.970          O  
ATOM   1045  H   GLU A  68     -18.124  61.483  10.548  1.00  1.560          H  
ATOM   1046  HA  GLU A  68     -16.553  63.608  11.921  1.00  1.740          H  
ATOM   1047 1HB  GLU A  68     -15.360  61.768   9.821  1.00  2.360          H  
ATOM   1048 2HB  GLU A  68     -14.626  63.226  10.411  1.00  2.360          H  
ATOM   1049 1HG  GLU A  68     -14.520  62.259  12.676  1.00  2.360          H  
ATOM   1050 2HG  GLU A  68     -15.219  60.775  12.065  1.00  2.360          H  
ATOM   1051  N   LEU A  69     -17.940  63.132   9.021  1.00  1.020          N  
ATOM   1052  CA  LEU A  69     -18.493  63.795   7.837  1.00  1.590          C  
ATOM   1053  C   LEU A  69     -19.833  63.231   7.410  1.00  1.090          C  
ATOM   1054  O   LEU A  69     -19.961  62.089   6.939  1.00  0.560          O  
ATOM   1055  CB  LEU A  69     -17.569  63.705   6.611  1.00  2.000          C  
ATOM   1056  CG  LEU A  69     -16.224  64.367   6.639  1.00  2.000          C  
ATOM   1057  CD1 LEU A  69     -15.469  63.923   5.412  1.00  2.000          C  
ATOM   1058  CD2 LEU A  69     -16.398  65.866   6.605  1.00  2.000          C  
ATOM   1059  H   LEU A  69     -18.136  62.140   9.200  1.00  1.220          H  
ATOM   1060  HA  LEU A  69     -18.653  64.843   8.084  1.00  1.910          H  
ATOM   1061 1HB  LEU A  69     -17.390  62.700   6.394  1.00  2.400          H  
ATOM   1062 2HB  LEU A  69     -18.108  64.133   5.767  1.00  2.400          H  
ATOM   1063  HG  LEU A  69     -15.667  64.066   7.525  1.00  2.400          H  
ATOM   1064 1HD1 LEU A  69     -14.497  64.399   5.410  1.00  2.400          H  
ATOM   1065 2HD1 LEU A  69     -15.342  62.855   5.411  1.00  2.400          H  
ATOM   1066 3HD1 LEU A  69     -16.022  64.215   4.522  1.00  2.400          H  
ATOM   1067 1HD2 LEU A  69     -15.419  66.341   6.592  1.00  2.400          H  
ATOM   1068 2HD2 LEU A  69     -16.939  66.122   5.710  1.00  2.400          H  
ATOM   1069 3HD2 LEU A  69     -16.948  66.211   7.477  1.00  2.400          H  
ATOM   1070  N   ALA A  70     -20.826  64.077   7.540  1.00  1.620          N  
ATOM   1071  CA  ALA A  70     -22.198  63.823   7.181  1.00  1.320          C  
ATOM   1072  C   ALA A  70     -22.811  65.187   7.083  1.00  1.250          C  
ATOM   1073  O   ALA A  70     -23.698  65.541   7.854  1.00  1.450          O  
ATOM   1074  CB  ALA A  70     -22.898  62.928   8.182  1.00  1.970          C  
ATOM   1075  H   ALA A  70     -20.617  64.987   7.935  1.00  1.940          H  
ATOM   1076  HA  ALA A  70     -22.224  63.361   6.195  1.00  1.580          H  
ATOM   1077 1HB  ALA A  70     -23.938  62.786   7.881  1.00  2.360          H  
ATOM   1078 2HB  ALA A  70     -22.399  61.964   8.224  1.00  2.360          H  
ATOM   1079 3HB  ALA A  70     -22.867  63.398   9.162  1.00  2.360          H  
ATOM   1080  N   PHE A  71     -22.282  65.998   6.185  1.00  1.080          N  
ATOM   1081  CA  PHE A  71     -22.717  67.384   6.183  1.00  1.110          C  
ATOM   1082  C   PHE A  71     -24.229  67.550   6.064  1.00  1.080          C  
ATOM   1083  O   PHE A  71     -24.843  66.956   5.172  1.00  0.960          O  
ATOM   1084  CB  PHE A  71     -22.068  68.174   5.051  1.00  1.540          C  
ATOM   1085  CG  PHE A  71     -20.718  68.748   5.343  1.00  1.540          C  
ATOM   1086  CD1 PHE A  71     -19.543  68.096   5.063  1.00  1.540          C  
ATOM   1087  CD2 PHE A  71     -20.647  70.033   5.870  1.00  1.540          C  
ATOM   1088  CE1 PHE A  71     -18.326  68.710   5.309  1.00  1.540          C  
ATOM   1089  CE2 PHE A  71     -19.444  70.631   6.118  1.00  1.540          C  
ATOM   1090  CZ  PHE A  71     -18.281  69.963   5.832  1.00  1.540          C  
ATOM   1091  H   PHE A  71     -21.565  65.638   5.538  1.00  1.300          H  
ATOM   1092  HA  PHE A  71     -22.335  67.808   7.101  1.00  1.330          H  
ATOM   1093 1HB  PHE A  71     -21.968  67.512   4.200  1.00  1.850          H  
ATOM   1094 2HB  PHE A  71     -22.726  68.984   4.759  1.00  1.850          H  
ATOM   1095  HD1 PHE A  71     -19.570  67.103   4.655  1.00  1.850          H  
ATOM   1096  HD2 PHE A  71     -21.567  70.575   6.086  1.00  1.850          H  
ATOM   1097  HE1 PHE A  71     -17.401  68.200   5.084  1.00  1.850          H  
ATOM   1098  HE2 PHE A  71     -19.411  71.637   6.531  1.00  1.850          H  
ATOM   1099  HZ  PHE A  71     -17.321  70.440   6.020  1.00  1.850          H  
ATOM   1100  N   PRO A  72     -24.846  68.433   6.896  1.00  1.300          N  
ATOM   1101  CA  PRO A  72     -26.263  68.756   6.925  1.00  1.380          C  
ATOM   1102  C   PRO A  72     -26.782  69.187   5.574  1.00  1.160          C  
ATOM   1103  O   PRO A  72     -27.966  69.007   5.292  1.00  1.350          O  
ATOM   1104  CB  PRO A  72     -26.327  69.927   7.920  1.00  2.070          C  
ATOM   1105  CG  PRO A  72     -25.171  69.713   8.841  1.00  2.070          C  
ATOM   1106  CD  PRO A  72     -24.081  69.115   7.989  1.00  2.070          C  
ATOM   1107  HA  PRO A  72     -26.829  67.891   7.294  1.00  1.660          H  
ATOM   1108 1HB  PRO A  72     -26.282  70.883   7.389  1.00  2.480          H  
ATOM   1109 2HB  PRO A  72     -27.286  69.895   8.452  1.00  2.480          H  
ATOM   1110 1HG  PRO A  72     -24.869  70.666   9.316  1.00  2.480          H  
ATOM   1111 2HG  PRO A  72     -25.471  69.036   9.650  1.00  2.480          H  
ATOM   1112 1HD  PRO A  72     -23.403  69.886   7.605  1.00  2.480          H  
ATOM   1113 2HD  PRO A  72     -23.586  68.387   8.647  1.00  2.480          H  
ATOM   1114  N   THR A  73     -25.907  69.725   4.718  1.00  0.880          N  
ATOM   1115  CA  THR A  73     -26.363  70.149   3.426  1.00  0.860          C  
ATOM   1116  C   THR A  73     -25.576  69.452   2.321  1.00  0.670          C  
ATOM   1117  O   THR A  73     -25.284  70.049   1.292  1.00  0.660          O  
ATOM   1118  CB  THR A  73     -26.157  71.662   3.271  1.00  1.210          C  
ATOM   1119  OG1 THR A  73     -24.765  71.955   3.414  1.00  1.210          O  
ATOM   1120  CG2 THR A  73     -26.913  72.390   4.384  1.00  1.210          C  
ATOM   1121  H   THR A  73     -24.940  69.897   4.957  1.00  1.060          H  
ATOM   1122  HA  THR A  73     -27.420  69.911   3.304  1.00  1.030          H  
ATOM   1123  HB  THR A  73     -26.520  71.988   2.291  1.00  1.450          H  
ATOM   1124  HG1 THR A  73     -24.333  71.748   2.573  1.00  1.450          H  
ATOM   1125 1HG2 THR A  73     -26.766  73.461   4.291  1.00  1.450          H  
ATOM   1126 2HG2 THR A  73     -27.968  72.159   4.311  1.00  1.450          H  
ATOM   1127 3HG2 THR A  73     -26.548  72.078   5.350  1.00  1.450          H  
ATOM   1128  N   GLY A  74     -25.212  68.180   2.546  1.00  0.680          N  
ATOM   1129  CA  GLY A  74     -24.684  67.253   1.531  1.00  0.670          C  
ATOM   1130  C   GLY A  74     -23.261  67.381   0.969  1.00  0.560          C  
ATOM   1131  O   GLY A  74     -22.917  66.654   0.043  1.00  0.600          O  
ATOM   1132  H   GLY A  74     -25.372  67.805   3.489  1.00  0.820          H  
ATOM   1133 1HA  GLY A  74     -24.757  66.264   1.969  1.00  0.800          H  
ATOM   1134 2HA  GLY A  74     -25.374  67.247   0.704  1.00  0.800          H  
ATOM   1135  N   HIS A  75     -22.432  68.266   1.488  1.00  0.520          N  
ATOM   1136  CA  HIS A  75     -21.109  68.460   0.891  1.00  0.530          C  
ATOM   1137  C   HIS A  75     -20.130  67.292   0.927  1.00  0.320          C  
ATOM   1138  O   HIS A  75     -19.406  67.059  -0.045  1.00  0.180          O  
ATOM   1139  CB  HIS A  75     -20.412  69.674   1.467  1.00  0.740          C  
ATOM   1140  CG  HIS A  75     -19.088  69.840   0.843  1.00  0.740          C  
ATOM   1141  ND1 HIS A  75     -17.913  69.627   1.511  1.00  0.740          N  
ATOM   1142  CD2 HIS A  75     -18.755  70.137  -0.429  1.00  0.740          C  
ATOM   1143  CE1 HIS A  75     -16.905  69.807   0.682  1.00  0.740          C  
ATOM   1144  NE2 HIS A  75     -17.380  70.118  -0.515  1.00  0.740          N  
ATOM   1145  H   HIS A  75     -22.735  68.842   2.254  1.00  0.620          H  
ATOM   1146  HA  HIS A  75     -21.261  68.675  -0.164  1.00  0.640          H  
ATOM   1147 1HB  HIS A  75     -21.011  70.562   1.282  1.00  0.890          H  
ATOM   1148 2HB  HIS A  75     -20.286  69.564   2.539  1.00  0.890          H  
ATOM   1149  HD2 HIS A  75     -19.461  70.338  -1.227  1.00  0.890          H  
ATOM   1150  HE1 HIS A  75     -15.882  69.710   0.944  1.00  0.890          H  
ATOM   1151  HE2 HIS A  75     -16.804  70.310  -1.379  1.00  0.890          H  
ATOM   1152  N   ALA A  76     -20.030  66.604   2.045  1.00  0.320          N  
ATOM   1153  CA  ALA A  76     -19.067  65.522   2.119  1.00  0.220          C  
ATOM   1154  C   ALA A  76     -19.472  64.473   3.127  1.00  0.320          C  
ATOM   1155  O   ALA A  76     -20.156  64.748   4.131  1.00  0.470          O  
ATOM   1156  CB  ALA A  76     -17.680  66.049   2.449  1.00  0.350          C  
ATOM   1157  H   ALA A  76     -20.639  66.818   2.815  1.00  0.380          H  
ATOM   1158  HA  ALA A  76     -19.039  65.041   1.147  1.00  0.260          H  
ATOM   1159 1HB  ALA A  76     -16.972  65.219   2.456  1.00  0.420          H  
ATOM   1160 2HB  ALA A  76     -17.376  66.774   1.695  1.00  0.420          H  
ATOM   1161 3HB  ALA A  76     -17.678  66.523   3.408  1.00  0.420          H  
ATOM   1162  N   PHE A  77     -19.018  63.253   2.818  1.00  0.310          N  
ATOM   1163  CA  PHE A  77     -19.281  62.073   3.629  1.00  0.430          C  
ATOM   1164  C   PHE A  77     -18.064  61.185   3.843  1.00  0.380          C  
ATOM   1165  O   PHE A  77     -17.225  61.006   2.952  1.00  0.390          O  
ATOM   1166  CB  PHE A  77     -20.362  61.245   2.943  1.00  0.550          C  
ATOM   1167  CG  PHE A  77     -21.606  61.997   2.757  1.00  0.550          C  
ATOM   1168  CD1 PHE A  77     -21.768  62.779   1.617  1.00  0.550          C  
ATOM   1169  CD2 PHE A  77     -22.606  61.968   3.696  1.00  0.550          C  
ATOM   1170  CE1 PHE A  77     -22.873  63.513   1.435  1.00  0.550          C  
ATOM   1171  CE2 PHE A  77     -23.743  62.717   3.499  1.00  0.550          C  
ATOM   1172  CZ  PHE A  77     -23.854  63.488   2.356  1.00  0.550          C  
ATOM   1173  H   PHE A  77     -18.464  63.175   1.960  1.00  0.370          H  
ATOM   1174  HA  PHE A  77     -19.647  62.402   4.596  1.00  0.520          H  
ATOM   1175 1HB  PHE A  77     -20.010  60.924   1.976  1.00  0.660          H  
ATOM   1176 2HB  PHE A  77     -20.574  60.351   3.539  1.00  0.660          H  
ATOM   1177  HD1 PHE A  77     -20.978  62.816   0.869  1.00  0.660          H  
ATOM   1178  HD2 PHE A  77     -22.488  61.358   4.595  1.00  0.660          H  
ATOM   1179  HE1 PHE A  77     -22.976  64.130   0.553  1.00  0.660          H  
ATOM   1180  HE2 PHE A  77     -24.549  62.707   4.240  1.00  0.660          H  
ATOM   1181  HZ  PHE A  77     -24.718  64.078   2.186  1.00  0.660          H  
ATOM   1182  N   ILE A  78     -18.003  60.564   5.009  1.00  0.390          N  
ATOM   1183  CA  ILE A  78     -16.958  59.583   5.288  1.00  0.430          C  
ATOM   1184  C   ILE A  78     -17.551  58.180   5.403  1.00  0.420          C  
ATOM   1185  O   ILE A  78     -18.441  57.924   6.216  1.00  0.480          O  
ATOM   1186  CB  ILE A  78     -16.177  59.970   6.562  1.00  0.590          C  
ATOM   1187  CG1 ILE A  78     -15.038  58.952   6.846  1.00  0.590          C  
ATOM   1188  CG2 ILE A  78     -17.123  60.140   7.718  1.00  0.590          C  
ATOM   1189  CD1 ILE A  78     -14.041  59.443   7.906  1.00  0.590          C  
ATOM   1190  H   ILE A  78     -18.706  60.805   5.714  1.00  0.470          H  
ATOM   1191  HA  ILE A  78     -16.255  59.577   4.459  1.00  0.520          H  
ATOM   1192  HB  ILE A  78     -15.686  60.907   6.394  1.00  0.700          H  
ATOM   1193 1HG1 ILE A  78     -15.461  58.005   7.177  1.00  0.700          H  
ATOM   1194 2HG1 ILE A  78     -14.489  58.775   5.916  1.00  0.700          H  
ATOM   1195 1HG2 ILE A  78     -16.600  60.441   8.593  1.00  0.700          H  
ATOM   1196 2HG2 ILE A  78     -17.852  60.864   7.489  1.00  0.700          H  
ATOM   1197 3HG2 ILE A  78     -17.624  59.255   7.915  1.00  0.700          H  
ATOM   1198 1HD1 ILE A  78     -13.261  58.718   8.058  1.00  0.700          H  
ATOM   1199 2HD1 ILE A  78     -13.591  60.383   7.581  1.00  0.700          H  
ATOM   1200 3HD1 ILE A  78     -14.539  59.606   8.855  1.00  0.700          H  
ATOM   1201  N   PHE A  79     -17.016  57.262   4.622  1.00  0.390          N  
ATOM   1202  CA  PHE A  79     -17.534  55.911   4.619  1.00  0.420          C  
ATOM   1203  C   PHE A  79     -16.597  54.921   5.276  1.00  0.450          C  
ATOM   1204  O   PHE A  79     -15.380  54.919   5.052  1.00  0.420          O  
ATOM   1205  CB  PHE A  79     -17.842  55.505   3.200  1.00  0.580          C  
ATOM   1206  CG  PHE A  79     -18.921  56.365   2.633  1.00  0.580          C  
ATOM   1207  CD1 PHE A  79     -18.606  57.373   1.737  1.00  0.580          C  
ATOM   1208  CD2 PHE A  79     -20.247  56.216   3.022  1.00  0.580          C  
ATOM   1209  CE1 PHE A  79     -19.584  58.170   1.234  1.00  0.580          C  
ATOM   1210  CE2 PHE A  79     -21.217  57.024   2.508  1.00  0.580          C  
ATOM   1211  CZ  PHE A  79     -20.877  57.992   1.615  1.00  0.580          C  
ATOM   1212  H   PHE A  79     -16.282  57.543   3.980  1.00  0.470          H  
ATOM   1213  HA  PHE A  79     -18.466  55.905   5.177  1.00  0.500          H  
ATOM   1214 1HB  PHE A  79     -16.952  55.618   2.585  1.00  0.690          H  
ATOM   1215 2HB  PHE A  79     -18.142  54.475   3.165  1.00  0.690          H  
ATOM   1216  HD1 PHE A  79     -17.563  57.524   1.438  1.00  0.690          H  
ATOM   1217  HD2 PHE A  79     -20.513  55.453   3.753  1.00  0.690          H  
ATOM   1218  HE1 PHE A  79     -19.333  58.949   0.535  1.00  0.690          H  
ATOM   1219  HE2 PHE A  79     -22.257  56.902   2.814  1.00  0.690          H  
ATOM   1220  HZ  PHE A  79     -21.629  58.624   1.214  1.00  0.690          H  
ATOM   1221  N   ASP A  80     -17.181  54.083   6.113  1.00  0.540          N  
ATOM   1222  CA  ASP A  80     -16.471  53.069   6.863  1.00  0.590          C  
ATOM   1223  C   ASP A  80     -16.456  51.749   6.090  1.00  0.640          C  
ATOM   1224  O   ASP A  80     -17.475  51.044   6.062  1.00  0.670          O  
ATOM   1225  CB  ASP A  80     -17.164  52.903   8.227  1.00  0.810          C  
ATOM   1226  CG  ASP A  80     -16.441  52.013   9.227  1.00  0.810          C  
ATOM   1227  OD1 ASP A  80     -15.402  51.483   8.902  1.00  0.810          O  
ATOM   1228  OD2 ASP A  80     -16.880  51.930  10.348  1.00  0.810          O  
ATOM   1229  H   ASP A  80     -18.184  54.182   6.261  1.00  0.650          H  
ATOM   1230  HA  ASP A  80     -15.441  53.393   7.010  1.00  0.710          H  
ATOM   1231 1HB  ASP A  80     -17.306  53.891   8.672  1.00  0.970          H  
ATOM   1232 2HB  ASP A  80     -18.151  52.493   8.071  1.00  0.970          H  
ATOM   1233  N   VAL A  81     -15.333  51.475   5.410  1.00  0.790          N  
ATOM   1234  CA  VAL A  81     -15.096  50.320   4.543  1.00  0.980          C  
ATOM   1235  C   VAL A  81     -14.156  49.417   5.324  1.00  0.960          C  
ATOM   1236  O   VAL A  81     -13.167  49.904   5.858  1.00  0.950          O  
ATOM   1237  CB  VAL A  81     -14.400  50.767   3.231  1.00  1.300          C  
ATOM   1238  CG1 VAL A  81     -14.077  49.565   2.341  1.00  1.300          C  
ATOM   1239  CG2 VAL A  81     -15.247  51.759   2.461  1.00  1.300          C  
ATOM   1240  H   VAL A  81     -14.528  52.106   5.522  1.00  0.950          H  
ATOM   1241  HA  VAL A  81     -16.031  49.800   4.343  1.00  1.180          H  
ATOM   1242  HB  VAL A  81     -13.504  51.235   3.499  1.00  1.560          H  
ATOM   1243 1HG1 VAL A  81     -13.561  49.909   1.446  1.00  1.560          H  
ATOM   1244 2HG1 VAL A  81     -13.430  48.868   2.877  1.00  1.560          H  
ATOM   1245 3HG1 VAL A  81     -14.999  49.062   2.054  1.00  1.560          H  
ATOM   1246 1HG2 VAL A  81     -14.717  52.073   1.572  1.00  1.560          H  
ATOM   1247 2HG2 VAL A  81     -16.144  51.277   2.175  1.00  1.560          H  
ATOM   1248 3HG2 VAL A  81     -15.463  52.629   3.084  1.00  1.560          H  
ATOM   1249  N   ASP A  82     -14.420  48.124   5.446  1.00  1.180          N  
ATOM   1250  CA  ASP A  82     -13.502  47.371   6.296  1.00  1.540          C  
ATOM   1251  C   ASP A  82     -12.021  47.613   5.984  1.00  1.520          C  
ATOM   1252  O   ASP A  82     -11.517  47.200   4.939  1.00  2.040          O  
ATOM   1253  CB  ASP A  82     -13.770  45.873   6.172  1.00  2.010          C  
ATOM   1254  CG  ASP A  82     -15.055  45.406   6.846  1.00  2.010          C  
ATOM   1255  OD1 ASP A  82     -15.662  46.159   7.557  1.00  2.010          O  
ATOM   1256  OD2 ASP A  82     -15.384  44.257   6.697  1.00  2.010          O  
ATOM   1257  H   ASP A  82     -15.233  47.698   5.020  1.00  1.420          H  
ATOM   1258  HA  ASP A  82     -13.683  47.673   7.329  1.00  1.850          H  
ATOM   1259 1HB  ASP A  82     -13.824  45.609   5.116  1.00  2.410          H  
ATOM   1260 2HB  ASP A  82     -12.937  45.321   6.593  1.00  2.410          H  
ATOM   1261  N   GLY A  83     -11.327  48.181   6.983  1.00  1.570          N  
ATOM   1262  CA  GLY A  83      -9.894  48.495   6.984  1.00  1.810          C  
ATOM   1263  C   GLY A  83      -9.493  49.918   6.562  1.00  1.530          C  
ATOM   1264  O   GLY A  83      -8.382  50.358   6.867  1.00  1.850          O  
ATOM   1265  H   GLY A  83     -11.866  48.469   7.789  1.00  1.880          H  
ATOM   1266 1HA  GLY A  83      -9.490  48.294   7.976  1.00  2.170          H  
ATOM   1267 2HA  GLY A  83      -9.405  47.806   6.311  1.00  2.170          H  
ATOM   1268  N   VAL A  84     -10.397  50.655   5.924  1.00  1.030          N  
ATOM   1269  CA  VAL A  84     -10.087  52.001   5.425  1.00  0.820          C  
ATOM   1270  C   VAL A  84     -11.224  52.999   5.599  1.00  0.740          C  
ATOM   1271  O   VAL A  84     -12.402  52.654   5.486  1.00  0.770          O  
ATOM   1272  CB  VAL A  84      -9.682  51.898   3.933  1.00  1.230          C  
ATOM   1273  CG1 VAL A  84     -10.792  51.378   3.140  1.00  1.230          C  
ATOM   1274  CG2 VAL A  84      -9.283  53.253   3.352  1.00  1.230          C  
ATOM   1275  H   VAL A  84     -11.334  50.265   5.792  1.00  1.240          H  
ATOM   1276  HA  VAL A  84      -9.228  52.380   5.980  1.00  0.980          H  
ATOM   1277  HB  VAL A  84      -8.863  51.193   3.860  1.00  1.480          H  
ATOM   1278 1HG1 VAL A  84     -10.489  51.268   2.114  1.00  1.480          H  
ATOM   1279 2HG1 VAL A  84     -11.103  50.416   3.535  1.00  1.480          H  
ATOM   1280 3HG1 VAL A  84     -11.596  52.074   3.191  1.00  1.480          H  
ATOM   1281 1HG2 VAL A  84      -9.016  53.099   2.332  1.00  1.480          H  
ATOM   1282 2HG2 VAL A  84     -10.103  53.951   3.384  1.00  1.480          H  
ATOM   1283 3HG2 VAL A  84      -8.439  53.672   3.900  1.00  1.480          H  
ATOM   1284  N   LYS A  85     -10.881  54.251   5.863  1.00  0.730          N  
ATOM   1285  CA  LYS A  85     -11.934  55.240   5.928  1.00  0.700          C  
ATOM   1286  C   LYS A  85     -11.857  55.986   4.600  1.00  0.600          C  
ATOM   1287  O   LYS A  85     -10.776  56.376   4.145  1.00  0.650          O  
ATOM   1288  CB  LYS A  85     -11.772  56.111   7.166  1.00  0.990          C  
ATOM   1289  CG  LYS A  85     -11.660  55.307   8.489  1.00  0.990          C  
ATOM   1290  CD  LYS A  85     -12.909  54.478   8.873  1.00  0.990          C  
ATOM   1291  CE  LYS A  85     -12.646  53.717  10.199  1.00  0.990          C  
ATOM   1292  NZ  LYS A  85     -13.813  52.880  10.648  1.00  0.990          N  
ATOM   1293  H   LYS A  85      -9.894  54.523   5.951  1.00  0.880          H  
ATOM   1294  HA  LYS A  85     -12.910  54.754   5.970  1.00  0.840          H  
ATOM   1295 1HB  LYS A  85     -10.881  56.708   7.087  1.00  1.190          H  
ATOM   1296 2HB  LYS A  85     -12.619  56.769   7.239  1.00  1.190          H  
ATOM   1297 1HG  LYS A  85     -10.800  54.640   8.429  1.00  1.190          H  
ATOM   1298 2HG  LYS A  85     -11.483  56.012   9.285  1.00  1.190          H  
ATOM   1299 1HD  LYS A  85     -13.779  55.128   8.988  1.00  1.190          H  
ATOM   1300 2HD  LYS A  85     -13.127  53.738   8.098  1.00  1.190          H  
ATOM   1301 1HE  LYS A  85     -11.792  53.062  10.047  1.00  1.190          H  
ATOM   1302 2HE  LYS A  85     -12.405  54.437  10.983  1.00  1.190          H  
ATOM   1303 1HZ  LYS A  85     -13.585  52.401  11.498  1.00  1.190          H  
ATOM   1304 2HZ  LYS A  85     -14.611  53.475  10.812  1.00  1.190          H  
ATOM   1305 3HZ  LYS A  85     -14.078  52.174   9.939  1.00  1.190          H  
ATOM   1306  N   VAL A  86     -12.996  56.146   3.946  1.00  0.480          N  
ATOM   1307  CA  VAL A  86     -12.991  56.757   2.624  1.00  0.420          C  
ATOM   1308  C   VAL A  86     -13.777  58.054   2.570  1.00  0.350          C  
ATOM   1309  O   VAL A  86     -14.937  58.104   2.970  1.00  0.340          O  
ATOM   1310  CB  VAL A  86     -13.575  55.748   1.610  1.00  0.610          C  
ATOM   1311  CG1 VAL A  86     -13.582  56.339   0.177  1.00  0.610          C  
ATOM   1312  CG2 VAL A  86     -12.775  54.456   1.695  1.00  0.610          C  
ATOM   1313  H   VAL A  86     -13.864  55.796   4.363  1.00  0.580          H  
ATOM   1314  HA  VAL A  86     -11.962  56.969   2.346  1.00  0.500          H  
ATOM   1315  HB  VAL A  86     -14.608  55.538   1.874  1.00  0.730          H  
ATOM   1316 1HG1 VAL A  86     -14.009  55.611  -0.509  1.00  0.730          H  
ATOM   1317 2HG1 VAL A  86     -14.181  57.251   0.145  1.00  0.730          H  
ATOM   1318 3HG1 VAL A  86     -12.555  56.569  -0.127  1.00  0.730          H  
ATOM   1319 1HG2 VAL A  86     -13.196  53.740   1.010  1.00  0.730          H  
ATOM   1320 2HG2 VAL A  86     -11.735  54.653   1.437  1.00  0.730          H  
ATOM   1321 3HG2 VAL A  86     -12.827  54.049   2.703  1.00  0.730          H  
ATOM   1322  N   MET A  87     -13.139  59.115   2.092  1.00  0.370          N  
ATOM   1323  CA  MET A  87     -13.839  60.395   2.001  1.00  0.350          C  
ATOM   1324  C   MET A  87     -14.323  60.748   0.611  1.00  0.320          C  
ATOM   1325  O   MET A  87     -13.563  60.751  -0.362  1.00  0.370          O  
ATOM   1326  CB  MET A  87     -12.976  61.552   2.507  1.00  0.500          C  
ATOM   1327  CG  MET A  87     -13.627  62.937   2.383  1.00  0.500          C  
ATOM   1328  SD  MET A  87     -12.629  64.290   3.089  1.00  0.500          S  
ATOM   1329  CE  MET A  87     -11.259  64.439   1.938  1.00  0.500          C  
ATOM   1330  H   MET A  87     -12.164  58.991   1.789  1.00  0.440          H  
ATOM   1331  HA  MET A  87     -14.721  60.343   2.635  1.00  0.420          H  
ATOM   1332 1HB  MET A  87     -12.759  61.419   3.549  1.00  0.600          H  
ATOM   1333 2HB  MET A  87     -12.066  61.558   1.987  1.00  0.600          H  
ATOM   1334 1HG  MET A  87     -13.782  63.169   1.333  1.00  0.600          H  
ATOM   1335 2HG  MET A  87     -14.601  62.925   2.867  1.00  0.600          H  
ATOM   1336 1HE  MET A  87     -10.602  65.249   2.256  1.00  0.600          H  
ATOM   1337 2HE  MET A  87     -10.704  63.518   1.926  1.00  0.600          H  
ATOM   1338 3HE  MET A  87     -11.642  64.653   0.945  1.00  0.600          H  
ATOM   1339  N   LEU A  88     -15.603  61.124   0.568  1.00  0.280          N  
ATOM   1340  CA  LEU A  88     -16.312  61.631  -0.599  1.00  0.320          C  
ATOM   1341  C   LEU A  88     -16.459  63.138  -0.457  1.00  0.270          C  
ATOM   1342  O   LEU A  88     -17.298  63.616   0.314  1.00  0.310          O  
ATOM   1343  CB  LEU A  88     -17.715  60.988  -0.666  1.00  0.430          C  
ATOM   1344  CG  LEU A  88     -18.689  61.500  -1.765  1.00  0.430          C  
ATOM   1345  CD1 LEU A  88     -18.136  61.230  -3.110  1.00  0.430          C  
ATOM   1346  CD2 LEU A  88     -20.079  60.820  -1.592  1.00  0.430          C  
ATOM   1347  H   LEU A  88     -16.134  61.050   1.440  1.00  0.340          H  
ATOM   1348  HA  LEU A  88     -15.726  61.406  -1.492  1.00  0.380          H  
ATOM   1349 1HB  LEU A  88     -17.579  59.919  -0.824  1.00  0.520          H  
ATOM   1350 2HB  LEU A  88     -18.195  61.128   0.300  1.00  0.520          H  
ATOM   1351  HG  LEU A  88     -18.789  62.569  -1.662  1.00  0.520          H  
ATOM   1352 1HD1 LEU A  88     -18.796  61.607  -3.863  1.00  0.520          H  
ATOM   1353 2HD1 LEU A  88     -17.173  61.710  -3.220  1.00  0.520          H  
ATOM   1354 3HD1 LEU A  88     -18.032  60.170  -3.221  1.00  0.520          H  
ATOM   1355 1HD2 LEU A  88     -20.764  61.195  -2.345  1.00  0.520          H  
ATOM   1356 2HD2 LEU A  88     -19.979  59.740  -1.704  1.00  0.520          H  
ATOM   1357 3HD2 LEU A  88     -20.476  61.044  -0.607  1.00  0.520          H  
ATOM   1358  N   HIS A  89     -15.651  63.900  -1.183  1.00  0.250          N  
ATOM   1359  CA  HIS A  89     -15.661  65.360  -1.032  1.00  0.250          C  
ATOM   1360  C   HIS A  89     -16.379  65.978  -2.235  1.00  0.270          C  
ATOM   1361  O   HIS A  89     -15.768  66.119  -3.294  1.00  0.450          O  
ATOM   1362  CB  HIS A  89     -14.190  65.797  -0.959  1.00  0.350          C  
ATOM   1363  CG  HIS A  89     -13.871  67.223  -0.658  1.00  0.350          C  
ATOM   1364  ND1 HIS A  89     -13.693  67.686   0.634  1.00  0.350          N  
ATOM   1365  CD2 HIS A  89     -13.676  68.287  -1.464  1.00  0.350          C  
ATOM   1366  CE1 HIS A  89     -13.377  68.966   0.597  1.00  0.350          C  
ATOM   1367  NE2 HIS A  89     -13.364  69.353  -0.658  1.00  0.350          N  
ATOM   1368  H   HIS A  89     -14.969  63.462  -1.822  1.00  0.300          H  
ATOM   1369  HA  HIS A  89     -16.180  65.655  -0.124  1.00  0.300          H  
ATOM   1370 1HB  HIS A  89     -13.712  65.207  -0.187  1.00  0.420          H  
ATOM   1371 2HB  HIS A  89     -13.707  65.525  -1.876  1.00  0.420          H  
ATOM   1372  HD2 HIS A  89     -13.741  68.300  -2.547  1.00  0.420          H  
ATOM   1373  HE1 HIS A  89     -13.168  69.598   1.459  1.00  0.420          H  
ATOM   1374  HE2 HIS A  89     -13.154  70.287  -0.981  1.00  0.420          H  
ATOM   1375  N   ILE A  90     -17.656  66.381  -2.140  1.00  0.220          N  
ATOM   1376  CA  ILE A  90     -18.322  66.748  -3.395  1.00  0.240          C  
ATOM   1377  C   ILE A  90     -18.065  68.174  -3.840  1.00  0.230          C  
ATOM   1378  O   ILE A  90     -18.894  69.076  -3.665  1.00  0.260          O  
ATOM   1379  CB  ILE A  90     -19.865  66.524  -3.403  1.00  0.330          C  
ATOM   1380  CG1 ILE A  90     -20.260  65.042  -3.144  1.00  0.330          C  
ATOM   1381  CG2 ILE A  90     -20.453  66.901  -4.841  1.00  0.330          C  
ATOM   1382  CD1 ILE A  90     -20.580  64.700  -1.719  1.00  0.330          C  
ATOM   1383  H   ILE A  90     -18.174  66.392  -1.256  1.00  0.260          H  
ATOM   1384  HA  ILE A  90     -17.930  66.107  -4.176  1.00  0.290          H  
ATOM   1385  HB  ILE A  90     -20.320  67.132  -2.624  1.00  0.390          H  
ATOM   1386 1HG1 ILE A  90     -21.148  64.829  -3.730  1.00  0.390          H  
ATOM   1387 2HG1 ILE A  90     -19.452  64.393  -3.483  1.00  0.390          H  
ATOM   1388 1HG2 ILE A  90     -21.507  66.739  -4.852  1.00  0.390          H  
ATOM   1389 2HG2 ILE A  90     -20.273  67.927  -5.117  1.00  0.390          H  
ATOM   1390 3HG2 ILE A  90     -19.987  66.260  -5.586  1.00  0.390          H  
ATOM   1391 1HD1 ILE A  90     -20.874  63.663  -1.651  1.00  0.390          H  
ATOM   1392 2HD1 ILE A  90     -19.718  64.864  -1.095  1.00  0.390          H  
ATOM   1393 3HD1 ILE A  90     -21.399  65.324  -1.376  1.00  0.390          H  
ATOM   1394  N   GLY A  91     -16.924  68.318  -4.472  1.00  0.330          N  
ATOM   1395  CA  GLY A  91     -16.463  69.525  -5.118  1.00  0.360          C  
ATOM   1396  C   GLY A  91     -15.562  70.466  -4.340  1.00  0.300          C  
ATOM   1397  O   GLY A  91     -15.636  70.628  -3.108  1.00  0.300          O  
ATOM   1398  H   GLY A  91     -16.338  67.488  -4.470  1.00  0.400          H  
ATOM   1399 1HA  GLY A  91     -15.931  69.225  -6.010  1.00  0.430          H  
ATOM   1400 2HA  GLY A  91     -17.323  70.064  -5.478  1.00  0.430          H  
ATOM   1401  N   ILE A  92     -14.738  71.160  -5.119  1.00  0.310          N  
ATOM   1402  CA  ILE A  92     -13.810  72.143  -4.619  1.00  0.290          C  
ATOM   1403  C   ILE A  92     -14.487  73.501  -4.607  1.00  0.460          C  
ATOM   1404  O   ILE A  92     -15.008  73.990  -5.625  1.00  0.600          O  
ATOM   1405  CB  ILE A  92     -12.510  72.163  -5.444  1.00  0.410          C  
ATOM   1406  CG1 ILE A  92     -11.872  70.736  -5.471  1.00  0.410          C  
ATOM   1407  CG2 ILE A  92     -11.527  73.211  -4.906  1.00  0.410          C  
ATOM   1408  CD1 ILE A  92     -11.517  70.103  -4.107  1.00  0.410          C  
ATOM   1409  H   ILE A  92     -14.752  70.965  -6.108  1.00  0.370          H  
ATOM   1410  HA  ILE A  92     -13.559  71.905  -3.589  1.00  0.350          H  
ATOM   1411  HB  ILE A  92     -12.742  72.415  -6.467  1.00  0.500          H  
ATOM   1412 1HG1 ILE A  92     -12.560  70.062  -5.978  1.00  0.500          H  
ATOM   1413 2HG1 ILE A  92     -10.968  70.804  -6.055  1.00  0.500          H  
ATOM   1414 1HG2 ILE A  92     -10.628  73.216  -5.508  1.00  0.500          H  
ATOM   1415 2HG2 ILE A  92     -11.975  74.205  -4.946  1.00  0.500          H  
ATOM   1416 3HG2 ILE A  92     -11.263  72.989  -3.877  1.00  0.500          H  
ATOM   1417 1HD1 ILE A  92     -11.088  69.125  -4.267  1.00  0.500          H  
ATOM   1418 2HD1 ILE A  92     -10.805  70.716  -3.569  1.00  0.500          H  
ATOM   1419 3HD1 ILE A  92     -12.407  69.990  -3.514  1.00  0.500          H  
ATOM   1420  N   ASP A  93     -14.476  74.075  -3.400  1.00  0.540          N  
ATOM   1421  CA  ASP A  93     -15.085  75.339  -2.994  1.00  0.800          C  
ATOM   1422  C   ASP A  93     -16.613  75.304  -2.963  1.00  0.930          C  
ATOM   1423  O   ASP A  93     -17.248  76.342  -2.798  1.00  1.350          O  
ATOM   1424  CB  ASP A  93     -14.631  76.477  -3.910  1.00  1.020          C  
ATOM   1425  CG  ASP A  93     -13.129  76.702  -3.864  1.00  1.020          C  
ATOM   1426  OD1 ASP A  93     -12.551  76.599  -2.800  1.00  1.020          O  
ATOM   1427  OD2 ASP A  93     -12.565  76.967  -4.900  1.00  1.020          O  
ATOM   1428  H   ASP A  93     -13.985  73.566  -2.677  1.00  0.650          H  
ATOM   1429  HA  ASP A  93     -14.737  75.565  -1.986  1.00  0.960          H  
ATOM   1430 1HB  ASP A  93     -14.932  76.286  -4.935  1.00  1.220          H  
ATOM   1431 2HB  ASP A  93     -15.125  77.398  -3.604  1.00  1.220          H  
ATOM   1432  N   THR A  94     -17.202  74.109  -3.030  1.00  0.800          N  
ATOM   1433  CA  THR A  94     -18.651  73.948  -3.043  1.00  0.870          C  
ATOM   1434  C   THR A  94     -19.318  73.922  -1.677  1.00  0.810          C  
ATOM   1435  O   THR A  94     -20.511  74.192  -1.567  1.00  0.860          O  
ATOM   1436  CB  THR A  94     -19.005  72.636  -3.743  1.00  1.190          C  
ATOM   1437  OG1 THR A  94     -18.417  71.595  -3.020  1.00  1.190          O  
ATOM   1438  CG2 THR A  94     -18.481  72.616  -5.121  1.00  1.190          C  
ATOM   1439  H   THR A  94     -16.642  73.266  -3.117  1.00  0.960          H  
ATOM   1440  HA  THR A  94     -19.080  74.773  -3.603  1.00  1.040          H  
ATOM   1441  HB  THR A  94     -20.086  72.508  -3.753  1.00  1.430          H  
ATOM   1442  HG1 THR A  94     -18.711  70.722  -3.361  1.00  1.430          H  
ATOM   1443 1HG2 THR A  94     -18.751  71.686  -5.593  1.00  1.430          H  
ATOM   1444 2HG2 THR A  94     -18.920  73.397  -5.635  1.00  1.430          H  
ATOM   1445 3HG2 THR A  94     -17.407  72.736  -5.124  1.00  1.430          H  
ATOM   1446  N   VAL A  95     -18.568  73.711  -0.598  1.00  0.920          N  
ATOM   1447  CA  VAL A  95     -19.193  73.596   0.719  1.00  1.100          C  
ATOM   1448  C   VAL A  95     -20.006  74.825   1.125  1.00  1.240          C  
ATOM   1449  O   VAL A  95     -21.050  74.682   1.770  1.00  1.760          O  
ATOM   1450  CB  VAL A  95     -18.110  73.283   1.787  1.00  1.470          C  
ATOM   1451  CG1 VAL A  95     -17.173  74.476   2.017  1.00  1.470          C  
ATOM   1452  CG2 VAL A  95     -18.782  72.860   3.105  1.00  1.470          C  
ATOM   1453  H   VAL A  95     -17.586  73.507  -0.701  1.00  1.100          H  
ATOM   1454  HA  VAL A  95     -19.872  72.747   0.685  1.00  1.320          H  
ATOM   1455  HB  VAL A  95     -17.499  72.476   1.419  1.00  1.760          H  
ATOM   1456 1HG1 VAL A  95     -16.413  74.191   2.745  1.00  1.760          H  
ATOM   1457 2HG1 VAL A  95     -16.689  74.751   1.082  1.00  1.760          H  
ATOM   1458 3HG1 VAL A  95     -17.718  75.328   2.407  1.00  1.760          H  
ATOM   1459 1HG2 VAL A  95     -18.017  72.607   3.835  1.00  1.760          H  
ATOM   1460 2HG2 VAL A  95     -19.393  73.671   3.495  1.00  1.760          H  
ATOM   1461 3HG2 VAL A  95     -19.409  71.995   2.937  1.00  1.760          H  
ATOM   1462  N   LYS A  96     -19.571  76.017   0.704  1.00  1.290          N  
ATOM   1463  CA  LYS A  96     -20.231  77.273   1.035  1.00  1.630          C  
ATOM   1464  C   LYS A  96     -21.655  77.388   0.492  1.00  2.180          C  
ATOM   1465  O   LYS A  96     -22.401  78.275   0.910  1.00  2.200          O  
ATOM   1466  CB  LYS A  96     -19.374  78.475   0.625  1.00  2.150          C  
ATOM   1467  CG  LYS A  96     -19.164  78.711  -0.868  1.00  2.150          C  
ATOM   1468  CD  LYS A  96     -18.244  79.940  -1.065  1.00  2.150          C  
ATOM   1469  CE  LYS A  96     -17.971  80.256  -2.531  1.00  2.150          C  
ATOM   1470  NZ  LYS A  96     -17.090  81.456  -2.683  1.00  2.150          N  
ATOM   1471  H   LYS A  96     -18.713  76.057   0.168  1.00  1.550          H  
ATOM   1472  HA  LYS A  96     -20.313  77.314   2.122  1.00  1.960          H  
ATOM   1473 1HB  LYS A  96     -19.822  79.381   1.034  1.00  2.580          H  
ATOM   1474 2HB  LYS A  96     -18.388  78.373   1.078  1.00  2.580          H  
ATOM   1475 1HG  LYS A  96     -18.709  77.831  -1.323  1.00  2.580          H  
ATOM   1476 2HG  LYS A  96     -20.123  78.896  -1.350  1.00  2.580          H  
ATOM   1477 1HD  LYS A  96     -18.706  80.810  -0.599  1.00  2.580          H  
ATOM   1478 2HD  LYS A  96     -17.290  79.752  -0.572  1.00  2.580          H  
ATOM   1479 1HE  LYS A  96     -17.475  79.402  -2.990  1.00  2.580          H  
ATOM   1480 2HE  LYS A  96     -18.915  80.439  -3.044  1.00  2.580          H  
ATOM   1481 1HZ  LYS A  96     -16.924  81.633  -3.664  1.00  2.580          H  
ATOM   1482 2HZ  LYS A  96     -17.537  82.262  -2.267  1.00  2.580          H  
ATOM   1483 3HZ  LYS A  96     -16.208  81.283  -2.220  1.00  2.580          H  
ATOM   1484  N   ILE A  97     -22.039  76.508  -0.442  1.00  2.940          N  
ATOM   1485  CA  ILE A  97     -23.381  76.551  -1.002  1.00  3.660          C  
ATOM   1486  C   ILE A  97     -24.413  76.367   0.120  1.00  4.150          C  
ATOM   1487  O   ILE A  97     -25.501  76.925   0.048  1.00  4.850          O  
ATOM   1488  CB  ILE A  97     -23.561  75.442  -2.091  1.00  4.840          C  
ATOM   1489  CG1 ILE A  97     -24.846  75.632  -2.963  1.00  4.840          C  
ATOM   1490  CG2 ILE A  97     -23.656  74.050  -1.474  1.00  4.840          C  
ATOM   1491  CD1 ILE A  97     -24.878  76.837  -3.869  1.00  4.840          C  
ATOM   1492  H   ILE A  97     -21.388  75.785  -0.757  1.00  3.530          H  
ATOM   1493  HA  ILE A  97     -23.525  77.525  -1.451  1.00  4.390          H  
ATOM   1494  HB  ILE A  97     -22.687  75.469  -2.749  1.00  5.800          H  
ATOM   1495 1HG1 ILE A  97     -24.952  74.766  -3.584  1.00  5.800          H  
ATOM   1496 2HG1 ILE A  97     -25.702  75.685  -2.295  1.00  5.800          H  
ATOM   1497 1HG2 ILE A  97     -23.730  73.344  -2.276  1.00  5.800          H  
ATOM   1498 2HG2 ILE A  97     -22.776  73.829  -0.881  1.00  5.800          H  
ATOM   1499 3HG2 ILE A  97     -24.542  73.960  -0.842  1.00  5.800          H  
ATOM   1500 1HD1 ILE A  97     -25.820  76.839  -4.424  1.00  5.800          H  
ATOM   1501 2HD1 ILE A  97     -24.803  77.748  -3.293  1.00  5.800          H  
ATOM   1502 3HD1 ILE A  97     -24.044  76.782  -4.566  1.00  5.800          H  
ATOM   1503  N   ASN A  98     -24.075  75.583   1.150  1.00  4.170          N  
ATOM   1504  CA  ASN A  98     -24.938  75.329   2.295  1.00  4.970          C  
ATOM   1505  C   ASN A  98     -26.402  75.021   1.860  1.00  5.640          C  
ATOM   1506  O   ASN A  98     -26.623  74.208   0.960  1.00  6.080          O  
ATOM   1507  CB  ASN A  98     -24.776  76.515   3.247  1.00  6.640          C  
ATOM   1508  CG  ASN A  98     -25.317  76.320   4.629  1.00  6.640          C  
ATOM   1509  OD1 ASN A  98     -26.511  76.555   4.833  1.00  6.640          O  
ATOM   1510  ND2 ASN A  98     -24.489  75.900   5.559  1.00  6.640          N  
ATOM   1511  H   ASN A  98     -23.145  75.152   1.165  1.00  5.000          H  
ATOM   1512  HA  ASN A  98     -24.566  74.442   2.808  1.00  5.960          H  
ATOM   1513 1HB  ASN A  98     -23.710  76.743   3.330  1.00  7.970          H  
ATOM   1514 2HB  ASN A  98     -25.249  77.393   2.805  1.00  7.970          H  
ATOM   1515 1HD2 ASN A  98     -24.814  75.755   6.495  1.00  7.970          H  
ATOM   1516 2HD2 ASN A  98     -23.527  75.726   5.334  1.00  7.970          H  
ATOM   1517  N   ALA A  99     -27.403  75.631   2.530  1.00  6.060          N  
ATOM   1518  CA  ALA A  99     -28.812  75.486   2.201  1.00  7.050          C  
ATOM   1519  C   ALA A  99     -29.520  76.730   2.685  1.00  7.310          C  
ATOM   1520  O   ALA A  99     -30.683  77.004   2.371  1.00  8.220          O  
ATOM   1521  CB  ALA A  99     -29.409  74.241   2.818  1.00  9.470          C  
ATOM   1522  H   ALA A  99     -27.210  76.264   3.291  1.00  7.270          H  
ATOM   1523  HA  ALA A  99     -28.915  75.432   1.126  1.00  8.460          H  
ATOM   1524 1HB  ALA A  99     -30.464  74.175   2.545  1.00 11.370          H  
ATOM   1525 2HB  ALA A  99     -28.886  73.367   2.435  1.00 11.370          H  
ATOM   1526 3HB  ALA A  99     -29.313  74.292   3.901  1.00 11.370          H  
ATOM   1527  N   ASP A 100     -28.809  77.501   3.499  1.00  6.740          N  
ATOM   1528  CA  ASP A 100     -29.396  78.696   4.104  1.00  7.300          C  
ATOM   1529  C   ASP A 100     -29.457  79.834   3.079  1.00  7.230          C  
ATOM   1530  O   ASP A 100     -28.617  80.737   3.053  1.00  7.050          O  
ATOM   1531  CB  ASP A 100     -28.598  79.128   5.343  1.00 10.000          C  
ATOM   1532  CG  ASP A 100     -29.285  80.228   6.164  1.00 10.000          C  
ATOM   1533  OD1 ASP A 100     -30.455  80.455   5.946  1.00 10.000          O  
ATOM   1534  OD2 ASP A 100     -28.645  80.808   7.020  1.00 10.000          O  
ATOM   1535  H   ASP A 100     -27.861  77.221   3.746  1.00  8.090          H  
ATOM   1536  HA  ASP A 100     -30.416  78.465   4.415  1.00  8.760          H  
ATOM   1537 1HB  ASP A 100     -28.442  78.261   5.987  1.00 12.000          H  
ATOM   1538 2HB  ASP A 100     -27.611  79.479   5.037  1.00 12.000          H  
ATOM   1539  N   LYS A 101     -30.452  79.728   2.205  1.00  7.710          N  
ATOM   1540  CA  LYS A 101     -30.702  80.624   1.080  1.00  8.040          C  
ATOM   1541  C   LYS A 101     -31.883  81.556   1.290  1.00  8.530          C  
ATOM   1542  O   LYS A 101     -32.775  81.280   2.091  1.00  9.110          O  
ATOM   1543  CB  LYS A 101     -30.935  79.819  -0.184  1.00 11.120          C  
ATOM   1544  CG  LYS A 101     -29.719  79.599  -1.032  1.00 11.120          C  
ATOM   1545  CD  LYS A 101     -28.825  78.528  -0.541  1.00 11.120          C  
ATOM   1546  CE  LYS A 101     -27.659  78.368  -1.487  1.00 11.120          C  
ATOM   1547  NZ  LYS A 101     -26.584  79.421  -1.267  1.00 11.120          N  
ATOM   1548  H   LYS A 101     -31.043  78.903   2.324  1.00  9.250          H  
ATOM   1549  HA  LYS A 101     -29.822  81.251   0.937  1.00  9.650          H  
ATOM   1550 1HB  LYS A 101     -31.328  78.838   0.082  1.00 13.350          H  
ATOM   1551 2HB  LYS A 101     -31.692  80.304  -0.774  1.00 13.350          H  
ATOM   1552 1HG  LYS A 101     -30.056  79.307  -2.021  1.00 13.350          H  
ATOM   1553 2HG  LYS A 101     -29.161  80.524  -1.107  1.00 13.350          H  
ATOM   1554 1HD  LYS A 101     -28.436  78.770   0.446  1.00 13.350          H  
ATOM   1555 2HD  LYS A 101     -29.379  77.597  -0.475  1.00 13.350          H  
ATOM   1556 1HE  LYS A 101     -27.260  77.386  -1.364  1.00 13.350          H  
ATOM   1557 2HE  LYS A 101     -28.020  78.457  -2.506  1.00 13.350          H  
ATOM   1558 1HZ  LYS A 101     -25.833  79.274  -1.921  1.00 13.350          H  
ATOM   1559 2HZ  LYS A 101     -26.969  80.339  -1.410  1.00 13.350          H  
ATOM   1560 3HZ  LYS A 101     -26.210  79.378  -0.320  1.00 13.350          H  
ATOM   1561  N   LYS A 102     -31.874  82.665   0.555  1.00  8.510          N  
ATOM   1562  CA  LYS A 102     -32.953  83.639   0.588  1.00  9.150          C  
ATOM   1563  C   LYS A 102     -34.295  83.028   0.148  1.00  9.100          C  
ATOM   1564  O   LYS A 102     -34.359  82.305  -0.852  1.00  8.940          O  
ATOM   1565  CB  LYS A 102     -32.608  84.841  -0.294  1.00 12.550          C  
ATOM   1566  CG  LYS A 102     -31.471  85.691   0.242  1.00 12.550          C  
ATOM   1567  CD  LYS A 102     -31.170  86.863  -0.681  1.00 12.550          C  
ATOM   1568  CE  LYS A 102     -30.009  87.701  -0.150  1.00 12.550          C  
ATOM   1569  NZ  LYS A 102     -29.670  88.835  -1.060  1.00 12.550          N  
ATOM   1570  H   LYS A 102     -31.073  82.827  -0.065  1.00 10.210          H  
ATOM   1571  HA  LYS A 102     -33.016  83.974   1.616  1.00 10.980          H  
ATOM   1572 1HB  LYS A 102     -32.315  84.489  -1.280  1.00 15.060          H  
ATOM   1573 2HB  LYS A 102     -33.478  85.476  -0.424  1.00 15.060          H  
ATOM   1574 1HG  LYS A 102     -31.743  86.070   1.228  1.00 15.060          H  
ATOM   1575 2HG  LYS A 102     -30.577  85.079   0.347  1.00 15.060          H  
ATOM   1576 1HD  LYS A 102     -30.909  86.481  -1.671  1.00 15.060          H  
ATOM   1577 2HD  LYS A 102     -32.052  87.494  -0.772  1.00 15.060          H  
ATOM   1578 1HE  LYS A 102     -30.277  88.101   0.827  1.00 15.060          H  
ATOM   1579 2HE  LYS A 102     -29.133  87.062  -0.042  1.00 15.060          H  
ATOM   1580 1HZ  LYS A 102     -28.898  89.360  -0.670  1.00 15.060          H  
ATOM   1581 2HZ  LYS A 102     -29.408  88.473  -1.966  1.00 15.060          H  
ATOM   1582 3HZ  LYS A 102     -30.471  89.442  -1.160  1.00 15.060          H  
ATOM   1583  N   PRO A 103     -35.414  83.390   0.816  1.00  9.410          N  
ATOM   1584  CA  PRO A 103     -36.765  82.906   0.563  1.00  9.520          C  
ATOM   1585  C   PRO A 103     -37.279  83.214  -0.842  1.00  9.370          C  
ATOM   1586  O   PRO A 103     -38.182  82.540  -1.332  1.00  9.950          O  
ATOM   1587  CB  PRO A 103     -37.597  83.628   1.635  1.00 14.280          C  
ATOM   1588  CG  PRO A 103     -36.792  84.849   2.011  1.00 14.280          C  
ATOM   1589  CD  PRO A 103     -35.348  84.417   1.894  1.00 14.280          C  
ATOM   1590  HA  PRO A 103     -36.782  81.819   0.740  1.00 11.420          H  
ATOM   1591 1HB  PRO A 103     -38.585  83.887   1.224  1.00 17.140          H  
ATOM   1592 2HB  PRO A 103     -37.774  82.955   2.486  1.00 17.140          H  
ATOM   1593 1HG  PRO A 103     -37.045  85.691   1.349  1.00 17.140          H  
ATOM   1594 2HG  PRO A 103     -37.054  85.167   3.034  1.00 17.140          H  
ATOM   1595 1HD  PRO A 103     -34.763  85.298   1.600  1.00 17.140          H  
ATOM   1596 2HD  PRO A 103     -34.997  83.968   2.840  1.00 17.140          H  
ATOM   1597  N   GLY A 104     -36.689  84.209  -1.514  1.00  8.770          N  
ATOM   1598  CA  GLY A 104     -37.081  84.616  -2.870  1.00  8.760          C  
ATOM   1599  C   GLY A 104     -36.567  83.655  -3.952  1.00  7.950          C  
ATOM   1600  O   GLY A 104     -35.896  84.070  -4.897  1.00  7.940          O  
ATOM   1601  H   GLY A 104     -35.938  84.716  -1.077  1.00 10.520          H  
ATOM   1602 1HA  GLY A 104     -38.167  84.676  -2.926  1.00 10.510          H  
ATOM   1603 2HA  GLY A 104     -36.699  85.617  -3.065  1.00 10.510          H  
ATOM   1604  N   GLU A 105     -36.880  82.376  -3.765  1.00  7.570          N  
ATOM   1605  CA  GLU A 105     -36.505  81.241  -4.600  1.00  7.060          C  
ATOM   1606  C   GLU A 105     -35.003  81.109  -4.866  1.00  6.200          C  
ATOM   1607  O   GLU A 105     -34.605  80.747  -5.976  1.00  6.590          O  
ATOM   1608  CB  GLU A 105     -37.254  81.290  -5.948  1.00 10.090          C  
ATOM   1609  CG  GLU A 105     -38.787  81.227  -5.830  1.00 10.090          C  
ATOM   1610  CD  GLU A 105     -39.518  81.154  -7.177  1.00 10.090          C  
ATOM   1611  OE1 GLU A 105     -38.884  81.266  -8.200  1.00 10.090          O  
ATOM   1612  OE2 GLU A 105     -40.716  80.982  -7.161  1.00 10.090          O  
ATOM   1613  H   GLU A 105     -37.454  82.199  -2.946  1.00  9.080          H  
ATOM   1614  HA  GLU A 105     -36.817  80.336  -4.079  1.00  8.470          H  
ATOM   1615 1HB  GLU A 105     -36.992  82.204  -6.480  1.00 12.110          H  
ATOM   1616 2HB  GLU A 105     -36.939  80.450  -6.568  1.00 12.110          H  
ATOM   1617 1HG  GLU A 105     -39.053  80.353  -5.239  1.00 12.110          H  
ATOM   1618 2HG  GLU A 105     -39.127  82.109  -5.290  1.00 12.110          H  
ATOM   1619  N   GLN A 106     -34.159  81.365  -3.863  1.00  5.280          N  
ATOM   1620  CA  GLN A 106     -32.736  81.170  -4.068  1.00  4.620          C  
ATOM   1621  C   GLN A 106     -32.487  79.702  -3.725  1.00  3.710          C  
ATOM   1622  O   GLN A 106     -32.971  79.220  -2.702  1.00  3.260          O  
ATOM   1623  CB  GLN A 106     -31.934  82.154  -3.224  1.00  6.730          C  
ATOM   1624  CG  GLN A 106     -30.453  82.140  -3.481  1.00  6.730          C  
ATOM   1625  CD  GLN A 106     -29.684  83.138  -2.625  1.00  6.730          C  
ATOM   1626  OE1 GLN A 106     -29.842  83.241  -1.391  1.00  6.730          O  
ATOM   1627  NE2 GLN A 106     -28.826  83.906  -3.292  1.00  6.730          N  
ATOM   1628  H   GLN A 106     -34.489  81.680  -2.944  1.00  6.340          H  
ATOM   1629  HA  GLN A 106     -32.492  81.328  -5.117  1.00  5.540          H  
ATOM   1630 1HB  GLN A 106     -32.292  83.162  -3.427  1.00  8.080          H  
ATOM   1631 2HB  GLN A 106     -32.116  81.965  -2.183  1.00  8.080          H  
ATOM   1632 1HG  GLN A 106     -30.061  81.158  -3.315  1.00  8.080          H  
ATOM   1633 2HG  GLN A 106     -30.296  82.413  -4.521  1.00  8.080          H  
ATOM   1634 1HE2 GLN A 106     -28.280  84.590  -2.806  1.00  8.080          H  
ATOM   1635 2HE2 GLN A 106     -28.719  83.804  -4.285  1.00  8.080          H  
ATOM   1636  N   LEU A 107     -31.790  78.967  -4.591  1.00  3.750          N  
ATOM   1637  CA  LEU A 107     -31.611  77.530  -4.370  1.00  3.140          C  
ATOM   1638  C   LEU A 107     -30.182  77.025  -4.145  1.00  2.220          C  
ATOM   1639  O   LEU A 107     -29.215  77.578  -4.680  1.00  2.630          O  
ATOM   1640  CB  LEU A 107     -32.196  76.798  -5.577  1.00  4.640          C  
ATOM   1641  CG  LEU A 107     -33.686  77.120  -5.928  1.00  4.640          C  
ATOM   1642  CD1 LEU A 107     -34.041  76.391  -7.202  1.00  4.640          C  
ATOM   1643  CD2 LEU A 107     -34.624  76.717  -4.786  1.00  4.640          C  
ATOM   1644  H   LEU A 107     -31.406  79.402  -5.419  1.00  4.500          H  
ATOM   1645  HA  LEU A 107     -32.169  77.254  -3.477  1.00  3.770          H  
ATOM   1646 1HB  LEU A 107     -31.596  77.058  -6.441  1.00  5.570          H  
ATOM   1647 2HB  LEU A 107     -32.102  75.721  -5.407  1.00  5.570          H  
ATOM   1648  HG  LEU A 107     -33.795  78.190  -6.113  1.00  5.570          H  
ATOM   1649 1HD1 LEU A 107     -35.070  76.622  -7.477  1.00  5.570          H  
ATOM   1650 2HD1 LEU A 107     -33.375  76.714  -8.001  1.00  5.570          H  
ATOM   1651 3HD1 LEU A 107     -33.936  75.317  -7.051  1.00  5.570          H  
ATOM   1652 1HD2 LEU A 107     -35.649  76.954  -5.067  1.00  5.570          H  
ATOM   1653 2HD2 LEU A 107     -34.534  75.648  -4.597  1.00  5.570          H  
ATOM   1654 3HD2 LEU A 107     -34.376  77.265  -3.880  1.00  5.570          H  
ATOM   1655  N   GLU A 108     -30.091  75.924  -3.387  1.00  1.570          N  
ATOM   1656  CA  GLU A 108     -28.874  75.153  -3.129  1.00  1.350          C  
ATOM   1657  C   GLU A 108     -28.815  73.995  -4.111  1.00  1.380          C  
ATOM   1658  O   GLU A 108     -29.704  73.853  -4.952  1.00  2.320          O  
ATOM   1659  CB  GLU A 108     -28.817  74.621  -1.693  1.00  1.980          C  
ATOM   1660  CG  GLU A 108     -29.723  73.388  -1.331  1.00  1.980          C  
ATOM   1661  CD  GLU A 108     -31.147  73.749  -1.079  1.00  1.980          C  
ATOM   1662  OE1 GLU A 108     -31.519  74.811  -1.506  1.00  1.980          O  
ATOM   1663  OE2 GLU A 108     -31.861  72.992  -0.466  1.00  1.980          O  
ATOM   1664  H   GLU A 108     -30.948  75.577  -2.941  1.00  1.880          H  
ATOM   1665  HA  GLU A 108     -28.008  75.790  -3.303  1.00  1.620          H  
ATOM   1666 1HB  GLU A 108     -27.788  74.367  -1.436  1.00  2.370          H  
ATOM   1667 2HB  GLU A 108     -29.113  75.414  -1.045  1.00  2.370          H  
ATOM   1668 1HG  GLU A 108     -29.697  72.637  -2.116  1.00  2.370          H  
ATOM   1669 2HG  GLU A 108     -29.316  72.928  -0.429  1.00  2.370          H  
ATOM   1670  N   VAL A 109     -27.757  73.186  -4.032  1.00  0.740          N  
ATOM   1671  CA  VAL A 109     -27.641  72.083  -4.967  1.00  0.690          C  
ATOM   1672  C   VAL A 109     -27.690  70.707  -4.311  1.00  0.530          C  
ATOM   1673  O   VAL A 109     -27.690  69.706  -5.022  1.00  0.580          O  
ATOM   1674  CB  VAL A 109     -26.296  72.139  -5.694  1.00  0.990          C  
ATOM   1675  CG1 VAL A 109     -26.170  73.462  -6.393  1.00  0.990          C  
ATOM   1676  CG2 VAL A 109     -25.183  71.840  -4.749  1.00  0.990          C  
ATOM   1677  H   VAL A 109     -27.062  73.353  -3.320  1.00  0.890          H  
ATOM   1678  HA  VAL A 109     -28.453  72.152  -5.691  1.00  0.830          H  
ATOM   1679  HB  VAL A 109     -26.279  71.386  -6.472  1.00  1.180          H  
ATOM   1680 1HG1 VAL A 109     -25.243  73.498  -6.960  1.00  1.180          H  
ATOM   1681 2HG1 VAL A 109     -27.007  73.562  -7.050  1.00  1.180          H  
ATOM   1682 3HG1 VAL A 109     -26.184  74.272  -5.675  1.00  1.180          H  
ATOM   1683 1HG2 VAL A 109     -24.303  71.849  -5.267  1.00  1.180          H  
ATOM   1684 2HG2 VAL A 109     -25.152  72.559  -3.961  1.00  1.180          H  
ATOM   1685 3HG2 VAL A 109     -25.298  70.856  -4.335  1.00  1.180          H  
ATOM   1686  N   PHE A 110     -27.653  70.632  -2.981  1.00  0.540          N  
ATOM   1687  CA  PHE A 110     -27.580  69.313  -2.350  1.00  0.490          C  
ATOM   1688  C   PHE A 110     -28.831  68.871  -1.611  1.00  0.520          C  
ATOM   1689  O   PHE A 110     -29.336  69.576  -0.735  1.00  0.690          O  
ATOM   1690  CB  PHE A 110     -26.455  69.272  -1.327  1.00  0.710          C  
ATOM   1691  CG  PHE A 110     -25.006  69.345  -1.817  1.00  0.710          C  
ATOM   1692  CD1 PHE A 110     -24.274  70.508  -1.792  1.00  0.710          C  
ATOM   1693  CD2 PHE A 110     -24.391  68.236  -2.265  1.00  0.710          C  
ATOM   1694  CE1 PHE A 110     -22.945  70.533  -2.233  1.00  0.710          C  
ATOM   1695  CE2 PHE A 110     -23.100  68.238  -2.697  1.00  0.710          C  
ATOM   1696  CZ  PHE A 110     -22.368  69.389  -2.691  1.00  0.710          C  
ATOM   1697  H   PHE A 110     -27.674  71.453  -2.397  1.00  0.650          H  
ATOM   1698  HA  PHE A 110     -27.374  68.572  -3.127  1.00  0.590          H  
ATOM   1699 1HB  PHE A 110     -26.610  70.112  -0.658  1.00  0.850          H  
ATOM   1700 2HB  PHE A 110     -26.571  68.379  -0.743  1.00  0.850          H  
ATOM   1701  HD1 PHE A 110     -24.754  71.407  -1.415  1.00  0.850          H  
ATOM   1702  HD2 PHE A 110     -24.944  67.326  -2.269  1.00  0.850          H  
ATOM   1703  HE1 PHE A 110     -22.367  71.456  -2.213  1.00  0.850          H  
ATOM   1704  HE2 PHE A 110     -22.662  67.312  -3.033  1.00  0.850          H  
ATOM   1705  HZ  PHE A 110     -21.328  69.389  -3.034  1.00  0.850          H  
ATOM   1706  N   ASP A 111     -29.254  67.637  -1.890  1.00  0.570          N  
ATOM   1707  CA  ASP A 111     -30.375  66.983  -1.215  1.00  0.610          C  
ATOM   1708  C   ASP A 111     -29.824  65.697  -0.591  1.00  0.510          C  
ATOM   1709  O   ASP A 111     -29.553  64.710  -1.290  1.00  0.480          O  
ATOM   1710  CB  ASP A 111     -31.526  66.729  -2.207  1.00  0.840          C  
ATOM   1711  CG  ASP A 111     -32.825  66.109  -1.594  1.00  0.840          C  
ATOM   1712  OD1 ASP A 111     -32.802  65.640  -0.478  1.00  0.840          O  
ATOM   1713  OD2 ASP A 111     -33.825  66.107  -2.275  1.00  0.840          O  
ATOM   1714  H   ASP A 111     -28.783  67.139  -2.653  1.00  0.680          H  
ATOM   1715  HA  ASP A 111     -30.742  67.624  -0.413  1.00  0.730          H  
ATOM   1716 1HB  ASP A 111     -31.793  67.672  -2.683  1.00  1.010          H  
ATOM   1717 2HB  ASP A 111     -31.181  66.069  -2.987  1.00  1.010          H  
ATOM   1718  N   VAL A 112     -29.574  65.739   0.717  1.00  0.540          N  
ATOM   1719  CA  VAL A 112     -28.884  64.660   1.429  1.00  0.500          C  
ATOM   1720  C   VAL A 112     -29.803  63.746   2.196  1.00  0.460          C  
ATOM   1721  O   VAL A 112     -30.695  64.199   2.913  1.00  0.510          O  
ATOM   1722  CB  VAL A 112     -27.782  65.237   2.343  1.00  0.720          C  
ATOM   1723  CG1 VAL A 112     -28.318  66.317   3.276  1.00  0.720          C  
ATOM   1724  CG2 VAL A 112     -27.183  64.108   3.182  1.00  0.720          C  
ATOM   1725  H   VAL A 112     -29.873  66.565   1.219  1.00  0.650          H  
ATOM   1726  HA  VAL A 112     -28.380  64.038   0.693  1.00  0.600          H  
ATOM   1727  HB  VAL A 112     -27.025  65.679   1.723  1.00  0.860          H  
ATOM   1728 1HG1 VAL A 112     -27.501  66.692   3.896  1.00  0.860          H  
ATOM   1729 2HG1 VAL A 112     -28.730  67.140   2.705  1.00  0.860          H  
ATOM   1730 3HG1 VAL A 112     -29.089  65.906   3.924  1.00  0.860          H  
ATOM   1731 1HG2 VAL A 112     -26.386  64.512   3.810  1.00  0.860          H  
ATOM   1732 2HG2 VAL A 112     -27.932  63.659   3.839  1.00  0.860          H  
ATOM   1733 3HG2 VAL A 112     -26.782  63.335   2.527  1.00  0.860          H  
ATOM   1734  N   LYS A 113     -29.578  62.439   2.018  1.00  0.390          N  
ATOM   1735  CA  LYS A 113     -30.429  61.446   2.629  1.00  0.390          C  
ATOM   1736  C   LYS A 113     -29.777  60.768   3.838  1.00  0.470          C  
ATOM   1737  O   LYS A 113     -30.469  60.465   4.813  1.00  0.560          O  
ATOM   1738  CB  LYS A 113     -30.779  60.386   1.583  1.00  0.550          C  
ATOM   1739  CG  LYS A 113     -31.386  60.942   0.257  1.00  0.550          C  
ATOM   1740  CD  LYS A 113     -32.624  61.829   0.449  1.00  0.550          C  
ATOM   1741  CE  LYS A 113     -33.210  62.250  -0.901  1.00  0.550          C  
ATOM   1742  NZ  LYS A 113     -34.273  63.289  -0.752  1.00  0.550          N  
ATOM   1743  H   LYS A 113     -28.792  62.129   1.442  1.00  0.470          H  
ATOM   1744  HA  LYS A 113     -31.336  61.935   2.979  1.00  0.470          H  
ATOM   1745 1HB  LYS A 113     -29.870  59.830   1.320  1.00  0.660          H  
ATOM   1746 2HB  LYS A 113     -31.481  59.673   2.010  1.00  0.660          H  
ATOM   1747 1HG  LYS A 113     -30.622  61.531  -0.257  1.00  0.660          H  
ATOM   1748 2HG  LYS A 113     -31.653  60.103  -0.388  1.00  0.660          H  
ATOM   1749 1HD  LYS A 113     -33.379  61.301   1.028  1.00  0.660          H  
ATOM   1750 2HD  LYS A 113     -32.351  62.743   0.980  1.00  0.660          H  
ATOM   1751 1HE  LYS A 113     -32.414  62.649  -1.539  1.00  0.660          H  
ATOM   1752 2HE  LYS A 113     -33.642  61.376  -1.380  1.00  0.660          H  
ATOM   1753 1HZ  LYS A 113     -34.632  63.535  -1.669  1.00  0.660          H  
ATOM   1754 2HZ  LYS A 113     -35.022  62.953  -0.176  1.00  0.660          H  
ATOM   1755 3HZ  LYS A 113     -33.851  64.136  -0.325  1.00  0.660          H  
ATOM   1756  N   THR A 114     -28.460  60.503   3.781  1.00  0.510          N  
ATOM   1757  CA  THR A 114     -27.831  59.811   4.912  1.00  0.590          C  
ATOM   1758  C   THR A 114     -27.381  60.737   6.035  1.00  0.700          C  
ATOM   1759  O   THR A 114     -27.128  61.926   5.829  1.00  0.890          O  
ATOM   1760  CB  THR A 114     -26.613  58.996   4.466  1.00  0.790          C  
ATOM   1761  OG1 THR A 114     -25.649  59.878   3.890  1.00  0.790          O  
ATOM   1762  CG2 THR A 114     -27.020  57.949   3.474  1.00  0.790          C  
ATOM   1763  H   THR A 114     -27.927  60.750   2.943  1.00  0.610          H  
ATOM   1764  HA  THR A 114     -28.560  59.119   5.334  1.00  0.710          H  
ATOM   1765  HB  THR A 114     -26.166  58.514   5.330  1.00  0.950          H  
ATOM   1766  HG1 THR A 114     -25.375  60.522   4.558  1.00  0.950          H  
ATOM   1767 1HG2 THR A 114     -26.144  57.384   3.161  1.00  0.950          H  
ATOM   1768 2HG2 THR A 114     -27.741  57.275   3.936  1.00  0.950          H  
ATOM   1769 3HG2 THR A 114     -27.477  58.418   2.623  1.00  0.950          H  
ATOM   1770  N   LYS A 115     -27.169  60.136   7.202  1.00  0.810          N  
ATOM   1771  CA  LYS A 115     -26.725  60.803   8.421  1.00  1.070          C  
ATOM   1772  C   LYS A 115     -25.592  60.016   9.059  1.00  0.950          C  
ATOM   1773  O   LYS A 115     -25.435  58.824   8.790  1.00  0.770          O  
ATOM   1774  CB  LYS A 115     -27.878  60.873   9.429  1.00  1.390          C  
ATOM   1775  CG  LYS A 115     -29.168  61.574   8.947  1.00  1.390          C  
ATOM   1776  CD  LYS A 115     -29.021  63.074   8.774  1.00  1.390          C  
ATOM   1777  CE  LYS A 115     -30.352  63.694   8.357  1.00  1.390          C  
ATOM   1778  NZ  LYS A 115     -30.245  65.160   8.118  1.00  1.390          N  
ATOM   1779  H   LYS A 115     -27.378  59.148   7.257  1.00  0.970          H  
ATOM   1780  HA  LYS A 115     -26.357  61.801   8.181  1.00  1.280          H  
ATOM   1781 1HB  LYS A 115     -28.144  59.858   9.734  1.00  1.670          H  
ATOM   1782 2HB  LYS A 115     -27.532  61.392  10.326  1.00  1.670          H  
ATOM   1783 1HG  LYS A 115     -29.481  61.144   7.993  1.00  1.670          H  
ATOM   1784 2HG  LYS A 115     -29.958  61.388   9.671  1.00  1.670          H  
ATOM   1785 1HD  LYS A 115     -28.683  63.524   9.708  1.00  1.670          H  
ATOM   1786 2HD  LYS A 115     -28.281  63.281   7.997  1.00  1.670          H  
ATOM   1787 1HE  LYS A 115     -30.691  63.213   7.438  1.00  1.670          H  
ATOM   1788 2HE  LYS A 115     -31.087  63.519   9.141  1.00  1.670          H  
ATOM   1789 1HZ  LYS A 115     -31.147  65.524   7.841  1.00  1.670          H  
ATOM   1790 2HZ  LYS A 115     -29.942  65.624   8.964  1.00  1.670          H  
ATOM   1791 3HZ  LYS A 115     -29.574  65.331   7.379  1.00  1.670          H  
ATOM   1792  N   GLN A 116     -24.798  60.650   9.898  1.00  1.150          N  
ATOM   1793  CA  GLN A 116     -23.771  59.875  10.574  1.00  1.100          C  
ATOM   1794  C   GLN A 116     -24.445  58.800  11.420  1.00  0.970          C  
ATOM   1795  O   GLN A 116     -25.444  59.056  12.095  1.00  1.250          O  
ATOM   1796  CB  GLN A 116     -22.842  60.768  11.388  1.00  1.560          C  
ATOM   1797  CG  GLN A 116     -23.471  61.576  12.551  1.00  1.560          C  
ATOM   1798  CD  GLN A 116     -24.021  62.908  12.092  1.00  1.560          C  
ATOM   1799  OE1 GLN A 116     -24.689  62.989  11.053  1.00  1.560          O  
ATOM   1800  NE2 GLN A 116     -23.745  63.962  12.853  1.00  1.560          N  
ATOM   1801  H   GLN A 116     -24.950  61.637  10.115  1.00  1.380          H  
ATOM   1802  HA  GLN A 116     -23.164  59.369   9.832  1.00  1.320          H  
ATOM   1803 1HB  GLN A 116     -22.087  60.124  11.801  1.00  1.870          H  
ATOM   1804 2HB  GLN A 116     -22.332  61.462  10.728  1.00  1.870          H  
ATOM   1805 1HG  GLN A 116     -24.276  61.015  13.011  1.00  1.870          H  
ATOM   1806 2HG  GLN A 116     -22.699  61.780  13.287  1.00  1.870          H  
ATOM   1807 1HE2 GLN A 116     -24.082  64.868  12.590  1.00  1.870          H  
ATOM   1808 2HE2 GLN A 116     -23.202  63.854  13.687  1.00  1.870          H  
ATOM   1809  N   GLY A 117     -23.883  57.594  11.400  1.00  1.250          N  
ATOM   1810  CA  GLY A 117     -24.420  56.457  12.132  1.00  1.180          C  
ATOM   1811  C   GLY A 117     -25.313  55.589  11.237  1.00  1.030          C  
ATOM   1812  O   GLY A 117     -25.699  54.483  11.624  1.00  1.210          O  
ATOM   1813  H   GLY A 117     -23.049  57.433  10.834  1.00  1.500          H  
ATOM   1814 1HA  GLY A 117     -23.594  55.857  12.516  1.00  1.420          H  
ATOM   1815 2HA  GLY A 117     -24.989  56.811  12.989  1.00  1.420          H  
ATOM   1816  N   GLU A 118     -25.631  56.095  10.045  1.00  0.810          N  
ATOM   1817  CA  GLU A 118     -26.452  55.403   9.063  1.00  0.750          C  
ATOM   1818  C   GLU A 118     -25.610  54.403   8.296  1.00  0.680          C  
ATOM   1819  O   GLU A 118     -24.380  54.526   8.245  1.00  0.730          O  
ATOM   1820  CB  GLU A 118     -27.100  56.425   8.101  1.00  1.070          C  
ATOM   1821  CG  GLU A 118     -28.092  55.879   7.066  1.00  1.070          C  
ATOM   1822  CD  GLU A 118     -29.262  55.189   7.697  1.00  1.070          C  
ATOM   1823  OE1 GLU A 118     -29.072  54.062   8.119  1.00  1.070          O  
ATOM   1824  OE2 GLU A 118     -30.319  55.770   7.780  1.00  1.070          O  
ATOM   1825  H   GLU A 118     -25.310  57.034   9.796  1.00  0.970          H  
ATOM   1826  HA  GLU A 118     -27.240  54.858   9.585  1.00  0.900          H  
ATOM   1827 1HB  GLU A 118     -27.603  57.199   8.681  1.00  1.290          H  
ATOM   1828 2HB  GLU A 118     -26.310  56.907   7.529  1.00  1.290          H  
ATOM   1829 1HG  GLU A 118     -28.472  56.726   6.498  1.00  1.290          H  
ATOM   1830 2HG  GLU A 118     -27.596  55.220   6.358  1.00  1.290          H  
ATOM   1831  N   TYR A 119     -26.266  53.388   7.742  1.00  0.740          N  
ATOM   1832  CA  TYR A 119     -25.598  52.403   6.893  1.00  0.760          C  
ATOM   1833  C   TYR A 119     -26.240  52.296   5.522  1.00  0.750          C  
ATOM   1834  O   TYR A 119     -27.460  52.403   5.378  1.00  0.810          O  
ATOM   1835  CB  TYR A 119     -25.555  51.032   7.576  1.00  1.060          C  
ATOM   1836  CG  TYR A 119     -24.616  50.972   8.760  1.00  1.060          C  
ATOM   1837  CD1 TYR A 119     -24.973  51.479   9.997  1.00  1.060          C  
ATOM   1838  CD2 TYR A 119     -23.375  50.380   8.589  1.00  1.060          C  
ATOM   1839  CE1 TYR A 119     -24.083  51.414  11.048  1.00  1.060          C  
ATOM   1840  CE2 TYR A 119     -22.489  50.312   9.637  1.00  1.060          C  
ATOM   1841  CZ  TYR A 119     -22.835  50.830  10.861  1.00  1.060          C  
ATOM   1842  OH  TYR A 119     -21.941  50.770  11.908  1.00  1.060          O  
ATOM   1843  H   TYR A 119     -27.289  53.365   7.873  1.00  0.890          H  
ATOM   1844  HA  TYR A 119     -24.571  52.730   6.729  1.00  0.910          H  
ATOM   1845 1HB  TYR A 119     -26.555  50.764   7.917  1.00  1.270          H  
ATOM   1846 2HB  TYR A 119     -25.239  50.281   6.851  1.00  1.270          H  
ATOM   1847  HD1 TYR A 119     -25.950  51.941  10.145  1.00  1.270          H  
ATOM   1848  HD2 TYR A 119     -23.098  49.975   7.614  1.00  1.270          H  
ATOM   1849  HE1 TYR A 119     -24.362  51.829  12.017  1.00  1.270          H  
ATOM   1850  HE2 TYR A 119     -21.511  49.852   9.493  1.00  1.270          H  
ATOM   1851  HH  TYR A 119     -21.123  50.358  11.612  1.00  1.270          H  
ATOM   1852  N   THR A 120     -25.408  52.050   4.518  1.00  0.720          N  
ATOM   1853  CA  THR A 120     -25.873  51.857   3.150  1.00  0.750          C  
ATOM   1854  C   THR A 120     -25.282  50.597   2.536  1.00  0.800          C  
ATOM   1855  O   THR A 120     -24.155  50.207   2.855  1.00  0.770          O  
ATOM   1856  CB  THR A 120     -25.484  53.053   2.277  1.00  1.040          C  
ATOM   1857  OG1 THR A 120     -24.055  53.174   2.294  1.00  1.040          O  
ATOM   1858  CG2 THR A 120     -26.101  54.354   2.755  1.00  1.040          C  
ATOM   1859  H   THR A 120     -24.405  51.986   4.724  1.00  0.860          H  
ATOM   1860  HA  THR A 120     -26.960  51.752   3.152  1.00  0.900          H  
ATOM   1861  HB  THR A 120     -25.822  52.854   1.265  1.00  1.250          H  
ATOM   1862  HG1 THR A 120     -23.666  52.352   1.955  1.00  1.250          H  
ATOM   1863 1HG2 THR A 120     -25.792  55.163   2.090  1.00  1.250          H  
ATOM   1864 2HG2 THR A 120     -27.187  54.266   2.741  1.00  1.250          H  
ATOM   1865 3HG2 THR A 120     -25.768  54.575   3.769  1.00  1.250          H  
ATOM   1866  N   LYS A 121     -26.001  50.019   1.572  1.00  1.020          N  
ATOM   1867  CA  LYS A 121     -25.511  48.826   0.870  1.00  1.160          C  
ATOM   1868  C   LYS A 121     -25.584  48.864  -0.656  1.00  1.300          C  
ATOM   1869  O   LYS A 121     -26.176  49.777  -1.265  1.00  1.790          O  
ATOM   1870  CB  LYS A 121     -26.222  47.579   1.391  1.00  1.570          C  
ATOM   1871  CG  LYS A 121     -25.933  47.268   2.856  1.00  1.570          C  
ATOM   1872  CD  LYS A 121     -26.531  45.932   3.269  1.00  1.570          C  
ATOM   1873  CE  LYS A 121     -26.223  45.616   4.724  1.00  1.570          C  
ATOM   1874  NZ  LYS A 121     -26.780  44.294   5.139  1.00  1.570          N  
ATOM   1875  H   LYS A 121     -26.946  50.389   1.380  1.00  1.220          H  
ATOM   1876  HA  LYS A 121     -24.460  48.714   1.105  1.00  1.390          H  
ATOM   1877 1HB  LYS A 121     -27.292  47.711   1.288  1.00  1.880          H  
ATOM   1878 2HB  LYS A 121     -25.934  46.712   0.796  1.00  1.880          H  
ATOM   1879 1HG  LYS A 121     -24.855  47.251   3.013  1.00  1.880          H  
ATOM   1880 2HG  LYS A 121     -26.359  48.049   3.482  1.00  1.880          H  
ATOM   1881 1HD  LYS A 121     -27.610  45.951   3.123  1.00  1.880          H  
ATOM   1882 2HD  LYS A 121     -26.106  45.147   2.639  1.00  1.880          H  
ATOM   1883 1HE  LYS A 121     -25.142  45.606   4.862  1.00  1.880          H  
ATOM   1884 2HE  LYS A 121     -26.652  46.395   5.355  1.00  1.880          H  
ATOM   1885 1HZ  LYS A 121     -26.553  44.121   6.109  1.00  1.880          H  
ATOM   1886 2HZ  LYS A 121     -27.784  44.295   5.025  1.00  1.880          H  
ATOM   1887 3HZ  LYS A 121     -26.377  43.565   4.564  1.00  1.880          H  
ATOM   1888  N   LEU A 122     -24.946  47.859  -1.285  1.00  1.350          N  
ATOM   1889  CA  LEU A 122     -24.984  47.684  -2.742  1.00  1.540          C  
ATOM   1890  C   LEU A 122     -25.786  46.504  -3.312  1.00  1.560          C  
ATOM   1891  O   LEU A 122     -25.250  45.395  -3.362  1.00  2.260          O  
ATOM   1892  CB  LEU A 122     -23.577  47.700  -3.346  1.00  2.080          C  
ATOM   1893  CG  LEU A 122     -23.096  49.125  -3.885  1.00  2.080          C  
ATOM   1894  CD1 LEU A 122     -23.130  50.158  -2.828  1.00  2.080          C  
ATOM   1895  CD2 LEU A 122     -21.731  49.020  -4.401  1.00  2.080          C  
ATOM   1896  H   LEU A 122     -24.415  47.192  -0.697  1.00  1.620          H  
ATOM   1897  HA  LEU A 122     -25.366  48.534  -3.110  1.00  1.850          H  
ATOM   1898 1HB  LEU A 122     -22.869  47.368  -2.583  1.00  2.500          H  
ATOM   1899 2HB  LEU A 122     -23.546  47.000  -4.178  1.00  2.500          H  
ATOM   1900  HG  LEU A 122     -23.752  49.440  -4.686  1.00  2.500          H  
ATOM   1901 1HD1 LEU A 122     -22.793  51.076  -3.248  1.00  2.500          H  
ATOM   1902 2HD1 LEU A 122     -24.108  50.298  -2.457  1.00  2.500          H  
ATOM   1903 3HD1 LEU A 122     -22.505  49.877  -2.027  1.00  2.500          H  
ATOM   1904 1HD2 LEU A 122     -21.399  49.991  -4.784  1.00  2.500          H  
ATOM   1905 2HD2 LEU A 122     -21.098  48.716  -3.604  1.00  2.500          H  
ATOM   1906 3HD2 LEU A 122     -21.695  48.282  -5.200  1.00  2.500          H  
ATOM   1907  N   LYS A 123     -27.059  46.681  -3.829  1.00  1.800          N  
ATOM   1908  CA  LYS A 123     -28.072  47.806  -3.908  1.00  1.920          C  
ATOM   1909  C   LYS A 123     -27.795  49.167  -4.621  1.00  1.080          C  
ATOM   1910  O   LYS A 123     -28.391  49.429  -5.665  1.00  1.330          O  
ATOM   1911  CB  LYS A 123     -28.660  48.125  -2.551  1.00  2.640          C  
ATOM   1912  CG  LYS A 123     -29.618  47.131  -1.950  1.00  2.640          C  
ATOM   1913  CD  LYS A 123     -30.059  47.720  -0.637  1.00  2.640          C  
ATOM   1914  CE  LYS A 123     -31.166  47.014   0.060  1.00  2.640          C  
ATOM   1915  NZ  LYS A 123     -31.409  47.655   1.398  1.00  2.640          N  
ATOM   1916  H   LYS A 123     -27.412  45.830  -4.245  1.00  2.160          H  
ATOM   1917  HA  LYS A 123     -28.906  47.382  -4.465  1.00  2.300          H  
ATOM   1918 1HB  LYS A 123     -27.897  48.233  -1.839  1.00  3.170          H  
ATOM   1919 2HB  LYS A 123     -29.179  49.075  -2.623  1.00  3.170          H  
ATOM   1920 1HG  LYS A 123     -30.475  46.981  -2.605  1.00  3.170          H  
ATOM   1921 2HG  LYS A 123     -29.113  46.179  -1.787  1.00  3.170          H  
ATOM   1922 1HD  LYS A 123     -29.214  47.810   0.035  1.00  3.170          H  
ATOM   1923 2HD  LYS A 123     -30.428  48.710  -0.843  1.00  3.170          H  
ATOM   1924 1HE  LYS A 123     -32.067  47.114  -0.543  1.00  3.170          H  
ATOM   1925 2HE  LYS A 123     -30.941  45.959   0.194  1.00  3.170          H  
ATOM   1926 1HZ  LYS A 123     -32.183  47.210   1.861  1.00  3.170          H  
ATOM   1927 2HZ  LYS A 123     -30.587  47.565   1.969  1.00  3.170          H  
ATOM   1928 3HZ  LYS A 123     -31.600  48.679   1.290  1.00  3.170          H  
ATOM   1929  N   SER A 124     -26.834  49.942  -4.125  1.00  1.060          N  
ATOM   1930  CA  SER A 124     -26.393  51.263  -4.555  1.00  1.270          C  
ATOM   1931  C   SER A 124     -27.419  52.272  -4.118  1.00  0.840          C  
ATOM   1932  O   SER A 124     -27.961  53.054  -4.897  1.00  1.030          O  
ATOM   1933  CB  SER A 124     -26.149  51.334  -6.066  1.00  1.690          C  
ATOM   1934  OG  SER A 124     -25.168  50.412  -6.490  1.00  1.690          O  
ATOM   1935  H   SER A 124     -26.496  49.667  -3.212  1.00  1.270          H  
ATOM   1936  HA  SER A 124     -25.457  51.501  -4.056  1.00  1.520          H  
ATOM   1937 1HB  SER A 124     -27.069  51.193  -6.618  1.00  2.030          H  
ATOM   1938 2HB  SER A 124     -25.796  52.326  -6.294  1.00  2.030          H  
ATOM   1939  HG  SER A 124     -25.079  50.540  -7.438  1.00  2.030          H  
ATOM   1940  N   GLU A 125     -27.680  52.208  -2.808  1.00  0.910          N  
ATOM   1941  CA  GLU A 125     -28.562  53.131  -2.119  1.00  0.820          C  
ATOM   1942  C   GLU A 125     -27.943  54.523  -2.175  1.00  0.540          C  
ATOM   1943  O   GLU A 125     -26.719  54.664  -2.097  1.00  0.480          O  
ATOM   1944  CB  GLU A 125     -28.762  52.682  -0.661  1.00  1.180          C  
ATOM   1945  CG  GLU A 125     -29.520  51.361  -0.540  1.00  1.180          C  
ATOM   1946  CD  GLU A 125     -29.793  50.879   0.887  1.00  1.180          C  
ATOM   1947  OE1 GLU A 125     -28.849  50.763   1.646  1.00  1.180          O  
ATOM   1948  OE2 GLU A 125     -30.950  50.569   1.200  1.00  1.180          O  
ATOM   1949  H   GLU A 125     -27.193  51.490  -2.268  1.00  1.090          H  
ATOM   1950  HA  GLU A 125     -29.526  53.153  -2.626  1.00  0.980          H  
ATOM   1951 1HB  GLU A 125     -27.793  52.556  -0.183  1.00  1.420          H  
ATOM   1952 2HB  GLU A 125     -29.308  53.447  -0.110  1.00  1.420          H  
ATOM   1953 1HG  GLU A 125     -30.460  51.432  -1.084  1.00  1.420          H  
ATOM   1954 2HG  GLU A 125     -28.907  50.623  -1.025  1.00  1.420          H  
ATOM   1955  N   SER A 126     -28.798  55.535  -2.331  1.00  0.580          N  
ATOM   1956  CA  SER A 126     -28.400  56.942  -2.402  1.00  0.530          C  
ATOM   1957  C   SER A 126     -27.795  57.500  -1.120  1.00  0.400          C  
ATOM   1958  O   SER A 126     -28.214  57.146  -0.015  1.00  0.470          O  
ATOM   1959  CB  SER A 126     -29.615  57.795  -2.743  1.00  0.760          C  
ATOM   1960  OG  SER A 126     -30.127  57.486  -4.013  1.00  0.760          O  
ATOM   1961  H   SER A 126     -29.782  55.325  -2.413  1.00  0.700          H  
ATOM   1962  HA  SER A 126     -27.668  57.046  -3.199  1.00  0.640          H  
ATOM   1963 1HB  SER A 126     -30.386  57.641  -1.990  1.00  0.910          H  
ATOM   1964 2HB  SER A 126     -29.334  58.850  -2.708  1.00  0.910          H  
ATOM   1965  HG  SER A 126     -30.924  58.020  -4.114  1.00  0.910          H  
ATOM   1966  N   VAL A 127     -26.857  58.436  -1.288  1.00  0.340          N  
ATOM   1967  CA  VAL A 127     -26.259  59.211  -0.213  1.00  0.310          C  
ATOM   1968  C   VAL A 127     -26.756  60.651  -0.302  1.00  0.310          C  
ATOM   1969  O   VAL A 127     -27.291  61.213   0.674  1.00  0.270          O  
ATOM   1970  CB  VAL A 127     -24.724  59.178  -0.321  1.00  0.450          C  
ATOM   1971  CG1 VAL A 127     -24.095  60.064   0.735  1.00  0.450          C  
ATOM   1972  CG2 VAL A 127     -24.254  57.724  -0.179  1.00  0.450          C  
ATOM   1973  H   VAL A 127     -26.515  58.621  -2.233  1.00  0.410          H  
ATOM   1974  HA  VAL A 127     -26.553  58.783   0.731  1.00  0.370          H  
ATOM   1975  HB  VAL A 127     -24.428  59.568  -1.287  1.00  0.540          H  
ATOM   1976 1HG1 VAL A 127     -23.031  60.055   0.625  1.00  0.540          H  
ATOM   1977 2HG1 VAL A 127     -24.439  61.085   0.619  1.00  0.540          H  
ATOM   1978 3HG1 VAL A 127     -24.365  59.708   1.724  1.00  0.540          H  
ATOM   1979 1HG2 VAL A 127     -23.175  57.666  -0.284  1.00  0.540          H  
ATOM   1980 2HG2 VAL A 127     -24.549  57.338   0.796  1.00  0.540          H  
ATOM   1981 3HG2 VAL A 127     -24.719  57.130  -0.947  1.00  0.540          H  
ATOM   1982  N   VAL A 128     -26.519  61.252  -1.479  1.00  0.420          N  
ATOM   1983  CA  VAL A 128     -26.906  62.630  -1.753  1.00  0.470          C  
ATOM   1984  C   VAL A 128     -27.180  62.856  -3.254  1.00  0.440          C  
ATOM   1985  O   VAL A 128     -26.463  62.345  -4.122  1.00  0.430          O  
ATOM   1986  CB  VAL A 128     -25.798  63.592  -1.208  1.00  0.640          C  
ATOM   1987  CG1 VAL A 128     -24.474  63.359  -1.919  1.00  0.640          C  
ATOM   1988  CG2 VAL A 128     -26.198  65.044  -1.356  1.00  0.640          C  
ATOM   1989  H   VAL A 128     -26.076  60.695  -2.215  1.00  0.500          H  
ATOM   1990  HA  VAL A 128     -27.831  62.836  -1.216  1.00  0.560          H  
ATOM   1991  HB  VAL A 128     -25.648  63.372  -0.153  1.00  0.770          H  
ATOM   1992 1HG1 VAL A 128     -23.718  64.017  -1.510  1.00  0.770          H  
ATOM   1993 2HG1 VAL A 128     -24.165  62.326  -1.784  1.00  0.770          H  
ATOM   1994 3HG1 VAL A 128     -24.586  63.580  -2.972  1.00  0.770          H  
ATOM   1995 1HG2 VAL A 128     -25.405  65.641  -0.941  1.00  0.770          H  
ATOM   1996 2HG2 VAL A 128     -26.333  65.299  -2.403  1.00  0.770          H  
ATOM   1997 3HG2 VAL A 128     -27.099  65.241  -0.831  1.00  0.770          H  
ATOM   1998  N   GLU A 129     -28.193  63.654  -3.561  1.00  0.450          N  
ATOM   1999  CA  GLU A 129     -28.444  64.032  -4.945  1.00  0.460          C  
ATOM   2000  C   GLU A 129     -27.827  65.412  -5.141  1.00  0.450          C  
ATOM   2001  O   GLU A 129     -27.990  66.304  -4.296  1.00  0.570          O  
ATOM   2002  CB  GLU A 129     -29.944  64.034  -5.255  1.00  0.640          C  
ATOM   2003  CG  GLU A 129     -30.619  62.664  -5.134  1.00  0.640          C  
ATOM   2004  CD  GLU A 129     -32.096  62.711  -5.441  1.00  0.640          C  
ATOM   2005  OE1 GLU A 129     -32.583  63.774  -5.738  1.00  0.640          O  
ATOM   2006  OE2 GLU A 129     -32.737  61.689  -5.358  1.00  0.640          O  
ATOM   2007  H   GLU A 129     -28.782  64.020  -2.810  1.00  0.540          H  
ATOM   2008  HA  GLU A 129     -27.945  63.333  -5.615  1.00  0.550          H  
ATOM   2009 1HB  GLU A 129     -30.449  64.712  -4.591  1.00  0.770          H  
ATOM   2010 2HB  GLU A 129     -30.100  64.395  -6.271  1.00  0.770          H  
ATOM   2011 1HG  GLU A 129     -30.131  61.971  -5.820  1.00  0.770          H  
ATOM   2012 2HG  GLU A 129     -30.474  62.291  -4.119  1.00  0.770          H  
ATOM   2013  N   VAL A 130     -27.106  65.606  -6.244  1.00  0.380          N  
ATOM   2014  CA  VAL A 130     -26.441  66.885  -6.423  1.00  0.390          C  
ATOM   2015  C   VAL A 130     -26.775  67.563  -7.746  1.00  0.410          C  
ATOM   2016  O   VAL A 130     -26.569  67.006  -8.834  1.00  0.460          O  
ATOM   2017  CB  VAL A 130     -24.918  66.677  -6.340  1.00  0.540          C  
ATOM   2018  CG1 VAL A 130     -24.192  68.028  -6.451  1.00  0.540          C  
ATOM   2019  CG2 VAL A 130     -24.579  65.922  -5.058  1.00  0.540          C  
ATOM   2020  H   VAL A 130     -26.998  64.854  -6.928  1.00  0.460          H  
ATOM   2021  HA  VAL A 130     -26.741  67.550  -5.617  1.00  0.470          H  
ATOM   2022  HB  VAL A 130     -24.599  66.092  -7.189  1.00  0.650          H  
ATOM   2023 1HG1 VAL A 130     -23.120  67.860  -6.411  1.00  0.650          H  
ATOM   2024 2HG1 VAL A 130     -24.436  68.521  -7.385  1.00  0.650          H  
ATOM   2025 3HG1 VAL A 130     -24.489  68.671  -5.617  1.00  0.650          H  
ATOM   2026 1HG2 VAL A 130     -23.519  65.754  -4.990  1.00  0.650          H  
ATOM   2027 2HG2 VAL A 130     -24.909  66.491  -4.239  1.00  0.650          H  
ATOM   2028 3HG2 VAL A 130     -25.079  64.960  -5.044  1.00  0.650          H  
ATOM   2029  N   ASP A 131     -27.208  68.813  -7.671  1.00  0.450          N  
ATOM   2030  CA  ASP A 131     -27.492  69.551  -8.885  1.00  0.500          C  
ATOM   2031  C   ASP A 131     -26.169  70.043  -9.442  1.00  0.450          C  
ATOM   2032  O   ASP A 131     -25.688  71.149  -9.151  1.00  0.460          O  
ATOM   2033  CB  ASP A 131     -28.478  70.695  -8.636  1.00  0.680          C  
ATOM   2034  CG  ASP A 131     -28.910  71.442  -9.909  1.00  0.680          C  
ATOM   2035  OD1 ASP A 131     -28.191  71.407 -10.898  1.00  0.680          O  
ATOM   2036  OD2 ASP A 131     -29.993  72.028  -9.898  1.00  0.680          O  
ATOM   2037  H   ASP A 131     -27.378  69.210  -6.746  1.00  0.540          H  
ATOM   2038  HA  ASP A 131     -27.941  68.875  -9.613  1.00  0.600          H  
ATOM   2039 1HB  ASP A 131     -29.362  70.312  -8.128  1.00  0.820          H  
ATOM   2040 2HB  ASP A 131     -28.025  71.416  -7.982  1.00  0.820          H  
ATOM   2041  N   LEU A 132     -25.564  69.160 -10.227  1.00  0.430          N  
ATOM   2042  CA  LEU A 132     -24.263  69.415 -10.786  1.00  0.380          C  
ATOM   2043  C   LEU A 132     -24.300  70.540 -11.785  1.00  0.370          C  
ATOM   2044  O   LEU A 132     -23.311  71.242 -11.924  1.00  0.370          O  
ATOM   2045  CB  LEU A 132     -23.683  68.169 -11.447  1.00  0.550          C  
ATOM   2046  CG  LEU A 132     -23.327  66.993 -10.518  1.00  0.550          C  
ATOM   2047  CD1 LEU A 132     -22.890  65.848 -11.376  1.00  0.550          C  
ATOM   2048  CD2 LEU A 132     -22.229  67.371  -9.519  1.00  0.550          C  
ATOM   2049  H   LEU A 132     -26.030  68.263 -10.370  1.00  0.520          H  
ATOM   2050  HA  LEU A 132     -23.608  69.729  -9.982  1.00  0.460          H  
ATOM   2051 1HB  LEU A 132     -24.404  67.803 -12.177  1.00  0.660          H  
ATOM   2052 2HB  LEU A 132     -22.776  68.454 -11.979  1.00  0.660          H  
ATOM   2053  HG  LEU A 132     -24.213  66.683  -9.965  1.00  0.660          H  
ATOM   2054 1HD1 LEU A 132     -22.664  65.027 -10.730  1.00  0.660          H  
ATOM   2055 2HD1 LEU A 132     -23.688  65.565 -12.063  1.00  0.660          H  
ATOM   2056 3HD1 LEU A 132     -22.003  66.115 -11.951  1.00  0.660          H  
ATOM   2057 1HD2 LEU A 132     -22.003  66.512  -8.896  1.00  0.660          H  
ATOM   2058 2HD2 LEU A 132     -21.335  67.679 -10.053  1.00  0.660          H  
ATOM   2059 3HD2 LEU A 132     -22.557  68.167  -8.898  1.00  0.660          H  
ATOM   2060  N   LYS A 133     -25.402  70.723 -12.518  1.00  0.460          N  
ATOM   2061  CA  LYS A 133     -25.404  71.811 -13.493  1.00  0.480          C  
ATOM   2062  C   LYS A 133     -25.205  73.147 -12.776  1.00  0.470          C  
ATOM   2063  O   LYS A 133     -24.416  73.996 -13.221  1.00  0.540          O  
ATOM   2064  CB  LYS A 133     -26.691  71.804 -14.316  1.00  0.660          C  
ATOM   2065  CG  LYS A 133     -26.798  70.636 -15.315  1.00  0.660          C  
ATOM   2066  CD  LYS A 133     -28.120  70.678 -16.091  1.00  0.660          C  
ATOM   2067  CE  LYS A 133     -28.235  69.520 -17.083  1.00  0.660          C  
ATOM   2068  NZ  LYS A 133     -29.541  69.537 -17.808  1.00  0.660          N  
ATOM   2069  H   LYS A 133     -26.216  70.130 -12.392  1.00  0.550          H  
ATOM   2070  HA  LYS A 133     -24.563  71.669 -14.172  1.00  0.580          H  
ATOM   2071 1HB  LYS A 133     -27.549  71.754 -13.636  1.00  0.800          H  
ATOM   2072 2HB  LYS A 133     -26.768  72.732 -14.871  1.00  0.800          H  
ATOM   2073 1HG  LYS A 133     -25.965  70.690 -16.018  1.00  0.800          H  
ATOM   2074 2HG  LYS A 133     -26.729  69.694 -14.772  1.00  0.800          H  
ATOM   2075 1HD  LYS A 133     -28.954  70.624 -15.388  1.00  0.800          H  
ATOM   2076 2HD  LYS A 133     -28.190  71.617 -16.639  1.00  0.800          H  
ATOM   2077 1HE  LYS A 133     -27.428  69.592 -17.809  1.00  0.800          H  
ATOM   2078 2HE  LYS A 133     -28.144  68.577 -16.544  1.00  0.800          H  
ATOM   2079 1HZ  LYS A 133     -29.578  68.759 -18.453  1.00  0.800          H  
ATOM   2080 2HZ  LYS A 133     -30.299  69.459 -17.144  1.00  0.800          H  
ATOM   2081 3HZ  LYS A 133     -29.633  70.402 -18.322  1.00  0.800          H  
ATOM   2082  N   LYS A 134     -25.887  73.318 -11.636  1.00  0.480          N  
ATOM   2083  CA  LYS A 134     -25.695  74.542 -10.875  1.00  0.510          C  
ATOM   2084  C   LYS A 134     -24.260  74.642 -10.361  1.00  0.440          C  
ATOM   2085  O   LYS A 134     -23.653  75.710 -10.443  1.00  0.470          O  
ATOM   2086  CB  LYS A 134     -26.667  74.625  -9.708  1.00  0.700          C  
ATOM   2087  CG  LYS A 134     -28.114  74.922 -10.066  1.00  0.700          C  
ATOM   2088  CD  LYS A 134     -28.996  75.019  -8.789  1.00  0.700          C  
ATOM   2089  CE  LYS A 134     -30.453  75.316  -9.111  1.00  0.700          C  
ATOM   2090  NZ  LYS A 134     -31.097  74.165  -9.827  1.00  0.700          N  
ATOM   2091  H   LYS A 134     -26.568  72.597 -11.333  1.00  0.580          H  
ATOM   2092  HA  LYS A 134     -25.868  75.389 -11.534  1.00  0.610          H  
ATOM   2093 1HB  LYS A 134     -26.671  73.650  -9.234  1.00  0.840          H  
ATOM   2094 2HB  LYS A 134     -26.317  75.353  -8.981  1.00  0.840          H  
ATOM   2095 1HG  LYS A 134     -28.159  75.870 -10.594  1.00  0.840          H  
ATOM   2096 2HG  LYS A 134     -28.484  74.143 -10.725  1.00  0.840          H  
ATOM   2097 1HD  LYS A 134     -28.971  74.065  -8.263  1.00  0.840          H  
ATOM   2098 2HD  LYS A 134     -28.613  75.788  -8.117  1.00  0.840          H  
ATOM   2099 1HE  LYS A 134     -30.988  75.489  -8.182  1.00  0.840          H  
ATOM   2100 2HE  LYS A 134     -30.520  76.207  -9.731  1.00  0.840          H  
ATOM   2101 1HZ  LYS A 134     -32.059  74.356 -10.023  1.00  0.840          H  
ATOM   2102 2HZ  LYS A 134     -30.614  73.963 -10.693  1.00  0.840          H  
ATOM   2103 3HZ  LYS A 134     -31.024  73.316  -9.246  1.00  0.840          H  
ATOM   2104  N   LEU A 135     -23.681  73.537  -9.864  1.00  0.450          N  
ATOM   2105  CA  LEU A 135     -22.298  73.634  -9.401  1.00  0.490          C  
ATOM   2106  C   LEU A 135     -21.321  73.929 -10.546  1.00  0.410          C  
ATOM   2107  O   LEU A 135     -20.397  74.722 -10.399  1.00  0.480          O  
ATOM   2108  CB  LEU A 135     -21.803  72.359  -8.690  1.00  0.670          C  
ATOM   2109  CG  LEU A 135     -22.400  71.981  -7.298  1.00  0.670          C  
ATOM   2110  CD1 LEU A 135     -21.826  70.638  -6.863  1.00  0.670          C  
ATOM   2111  CD2 LEU A 135     -22.057  73.050  -6.266  1.00  0.670          C  
ATOM   2112  H   LEU A 135     -24.220  72.668  -9.779  1.00  0.540          H  
ATOM   2113  HA  LEU A 135     -22.251  74.470  -8.714  1.00  0.590          H  
ATOM   2114 1HB  LEU A 135     -21.987  71.518  -9.360  1.00  0.800          H  
ATOM   2115 2HB  LEU A 135     -20.732  72.452  -8.561  1.00  0.800          H  
ATOM   2116  HG  LEU A 135     -23.479  71.866  -7.388  1.00  0.800          H  
ATOM   2117 1HD1 LEU A 135     -22.250  70.356  -5.896  1.00  0.800          H  
ATOM   2118 2HD1 LEU A 135     -22.075  69.896  -7.592  1.00  0.800          H  
ATOM   2119 3HD1 LEU A 135     -20.744  70.709  -6.773  1.00  0.800          H  
ATOM   2120 1HD2 LEU A 135     -22.421  72.804  -5.287  1.00  0.800          H  
ATOM   2121 2HD2 LEU A 135     -21.007  73.133  -6.215  1.00  0.800          H  
ATOM   2122 3HD2 LEU A 135     -22.491  73.990  -6.562  1.00  0.800          H  
ATOM   2123  N   LYS A 136     -21.531  73.345 -11.723  1.00  0.400          N  
ATOM   2124  CA  LYS A 136     -20.612  73.574 -12.841  1.00  0.520          C  
ATOM   2125  C   LYS A 136     -20.501  75.046 -13.217  1.00  0.510          C  
ATOM   2126  O   LYS A 136     -19.434  75.508 -13.622  1.00  0.770          O  
ATOM   2127  CB  LYS A 136     -20.992  72.739 -14.064  1.00  0.680          C  
ATOM   2128  CG  LYS A 136     -20.691  71.235 -13.934  1.00  0.680          C  
ATOM   2129  CD  LYS A 136     -21.134  70.484 -15.182  1.00  0.680          C  
ATOM   2130  CE  LYS A 136     -20.834  68.991 -15.092  1.00  0.680          C  
ATOM   2131  NZ  LYS A 136     -21.282  68.270 -16.320  1.00  0.680          N  
ATOM   2132  H   LYS A 136     -22.300  72.689 -11.826  1.00  0.480          H  
ATOM   2133  HA  LYS A 136     -19.624  73.258 -12.529  1.00  0.620          H  
ATOM   2134 1HB  LYS A 136     -22.064  72.849 -14.248  1.00  0.820          H  
ATOM   2135 2HB  LYS A 136     -20.468  73.119 -14.939  1.00  0.820          H  
ATOM   2136 1HG  LYS A 136     -19.616  71.101 -13.800  1.00  0.820          H  
ATOM   2137 2HG  LYS A 136     -21.191  70.827 -13.065  1.00  0.820          H  
ATOM   2138 1HD  LYS A 136     -22.210  70.618 -15.312  1.00  0.820          H  
ATOM   2139 2HD  LYS A 136     -20.626  70.896 -16.054  1.00  0.820          H  
ATOM   2140 1HE  LYS A 136     -19.762  68.846 -14.968  1.00  0.820          H  
ATOM   2141 2HE  LYS A 136     -21.351  68.569 -14.227  1.00  0.820          H  
ATOM   2142 1HZ  LYS A 136     -21.070  67.286 -16.234  1.00  0.820          H  
ATOM   2143 2HZ  LYS A 136     -22.277  68.384 -16.437  1.00  0.820          H  
ATOM   2144 3HZ  LYS A 136     -20.802  68.644 -17.124  1.00  0.820          H  
ATOM   2145  N   ARG A 137     -21.579  75.803 -13.059  1.00  0.390          N  
ATOM   2146  CA  ARG A 137     -21.545  77.219 -13.393  1.00  0.480          C  
ATOM   2147  C   ARG A 137     -20.942  78.106 -12.284  1.00  0.540          C  
ATOM   2148  O   ARG A 137     -20.816  79.319 -12.471  1.00  0.720          O  
ATOM   2149  CB  ARG A 137     -22.948  77.711 -13.696  1.00  0.640          C  
ATOM   2150  CG  ARG A 137     -23.551  77.139 -14.964  1.00  0.640          C  
ATOM   2151  CD  ARG A 137     -24.801  77.840 -15.356  1.00  0.640          C  
ATOM   2152  NE  ARG A 137     -25.876  77.676 -14.371  1.00  0.640          N  
ATOM   2153  CZ  ARG A 137     -26.756  76.648 -14.330  1.00  0.640          C  
ATOM   2154  NH1 ARG A 137     -26.688  75.669 -15.204  1.00  0.640          N  
ATOM   2155  NH2 ARG A 137     -27.697  76.633 -13.402  1.00  0.640          N  
ATOM   2156  H   ARG A 137     -22.460  75.363 -12.760  1.00  0.470          H  
ATOM   2157  HA  ARG A 137     -20.939  77.337 -14.290  1.00  0.580          H  
ATOM   2158 1HB  ARG A 137     -23.603  77.433 -12.865  1.00  0.760          H  
ATOM   2159 2HB  ARG A 137     -22.952  78.795 -13.772  1.00  0.760          H  
ATOM   2160 1HG  ARG A 137     -22.834  77.232 -15.777  1.00  0.760          H  
ATOM   2161 2HG  ARG A 137     -23.779  76.084 -14.803  1.00  0.760          H  
ATOM   2162 1HD  ARG A 137     -24.590  78.907 -15.444  1.00  0.760          H  
ATOM   2163 2HD  ARG A 137     -25.146  77.471 -16.318  1.00  0.760          H  
ATOM   2164  HE  ARG A 137     -25.979  78.403 -13.677  1.00  0.760          H  
ATOM   2165 1HH1 ARG A 137     -25.971  75.668 -15.912  1.00  0.760          H  
ATOM   2166 2HH1 ARG A 137     -27.352  74.912 -15.163  1.00  0.760          H  
ATOM   2167 1HH2 ARG A 137     -27.754  77.388 -12.732  1.00  0.760          H  
ATOM   2168 2HH2 ARG A 137     -28.361  75.873 -13.365  1.00  0.760          H  
ATOM   2169  N   LYS A 138     -20.626  77.518 -11.123  1.00  0.510          N  
ATOM   2170  CA  LYS A 138     -20.122  78.260  -9.965  1.00  0.640          C  
ATOM   2171  C   LYS A 138     -18.782  77.791  -9.331  1.00  0.770          C  
ATOM   2172  O   LYS A 138     -18.046  78.608  -8.769  1.00  0.980          O  
ATOM   2173  CB  LYS A 138     -21.198  78.219  -8.887  1.00  0.840          C  
ATOM   2174  CG  LYS A 138     -22.490  78.933  -9.206  1.00  0.840          C  
ATOM   2175  CD  LYS A 138     -23.481  78.776  -8.051  1.00  0.840          C  
ATOM   2176  CE  LYS A 138     -24.788  79.511  -8.326  1.00  0.840          C  
ATOM   2177  NZ  LYS A 138     -25.781  79.329  -7.219  1.00  0.840          N  
ATOM   2178  H   LYS A 138     -20.726  76.507 -11.043  1.00  0.610          H  
ATOM   2179  HA  LYS A 138     -19.981  79.293 -10.278  1.00  0.770          H  
ATOM   2180 1HB  LYS A 138     -21.478  77.184  -8.739  1.00  1.010          H  
ATOM   2181 2HB  LYS A 138     -20.799  78.605  -7.953  1.00  1.010          H  
ATOM   2182 1HG  LYS A 138     -22.295  79.988  -9.390  1.00  1.010          H  
ATOM   2183 2HG  LYS A 138     -22.925  78.496 -10.105  1.00  1.010          H  
ATOM   2184 1HD  LYS A 138     -23.698  77.712  -7.917  1.00  1.010          H  
ATOM   2185 2HD  LYS A 138     -23.037  79.155  -7.130  1.00  1.010          H  
ATOM   2186 1HE  LYS A 138     -24.576  80.573  -8.438  1.00  1.010          H  
ATOM   2187 2HE  LYS A 138     -25.219  79.137  -9.255  1.00  1.010          H  
ATOM   2188 1HZ  LYS A 138     -26.631  79.832  -7.435  1.00  1.010          H  
ATOM   2189 2HZ  LYS A 138     -25.996  78.345  -7.119  1.00  1.010          H  
ATOM   2190 3HZ  LYS A 138     -25.395  79.682  -6.355  1.00  1.010          H  
ATOM   2191  N   TYR A 139     -18.497  76.485  -9.370  1.00  0.760          N  
ATOM   2192  CA  TYR A 139     -17.388  75.854  -8.643  1.00  0.940          C  
ATOM   2193  C   TYR A 139     -16.562  74.949  -9.563  1.00  0.960          C  
ATOM   2194  O   TYR A 139     -16.820  74.903 -10.759  1.00  1.420          O  
ATOM   2195  CB  TYR A 139     -17.935  75.065  -7.493  1.00  1.240          C  
ATOM   2196  CG  TYR A 139     -18.840  75.863  -6.584  1.00  1.240          C  
ATOM   2197  CD1 TYR A 139     -20.172  75.753  -6.772  1.00  1.240          C  
ATOM   2198  CD2 TYR A 139     -18.367  76.673  -5.601  1.00  1.240          C  
ATOM   2199  CE1 TYR A 139     -21.066  76.416  -5.980  1.00  1.240          C  
ATOM   2200  CE2 TYR A 139     -19.269  77.353  -4.791  1.00  1.240          C  
ATOM   2201  CZ  TYR A 139     -20.614  77.213  -4.987  1.00  1.240          C  
ATOM   2202  OH  TYR A 139     -21.520  77.853  -4.186  1.00  1.240          O  
ATOM   2203  H   TYR A 139     -19.131  75.875  -9.871  1.00  0.910          H  
ATOM   2204  HA  TYR A 139     -16.728  76.634  -8.262  1.00  1.130          H  
ATOM   2205 1HB  TYR A 139     -18.502  74.222  -7.884  1.00  1.490          H  
ATOM   2206 2HB  TYR A 139     -17.119  74.671  -6.898  1.00  1.490          H  
ATOM   2207  HD1 TYR A 139     -20.521  75.118  -7.564  1.00  1.490          H  
ATOM   2208  HD2 TYR A 139     -17.296  76.774  -5.440  1.00  1.490          H  
ATOM   2209  HE1 TYR A 139     -22.134  76.301  -6.147  1.00  1.490          H  
ATOM   2210  HE2 TYR A 139     -18.908  77.983  -3.998  1.00  1.490          H  
ATOM   2211  HH  TYR A 139     -21.055  78.327  -3.494  1.00  1.490          H  
ATOM   2212  N   ASP A 140     -15.513  74.271  -9.054  1.00  1.440          N  
ATOM   2213  CA  ASP A 140     -14.699  73.484 -10.001  1.00  1.560          C  
ATOM   2214  C   ASP A 140     -15.542  72.466 -10.845  1.00  1.070          C  
ATOM   2215  O   ASP A 140     -15.402  72.442 -12.067  1.00  1.580          O  
ATOM   2216  CB  ASP A 140     -13.525  72.832  -9.283  1.00  2.140          C  
ATOM   2217  CG  ASP A 140     -12.590  72.167 -10.221  1.00  2.140          C  
ATOM   2218  OD1 ASP A 140     -12.605  70.970 -10.235  1.00  2.140          O  
ATOM   2219  OD2 ASP A 140     -11.843  72.836 -10.893  1.00  2.140          O  
ATOM   2220  H   ASP A 140     -15.292  74.294  -8.048  1.00  1.730          H  
ATOM   2221  HA  ASP A 140     -14.260  74.187 -10.711  1.00  1.870          H  
ATOM   2222 1HB  ASP A 140     -12.971  73.602  -8.741  1.00  2.560          H  
ATOM   2223 2HB  ASP A 140     -13.865  72.121  -8.554  1.00  2.560          H  
ATOM   2224  N   PRO A 141     -16.391  71.598 -10.247  1.00  0.720          N  
ATOM   2225  CA  PRO A 141     -16.523  71.032  -8.905  1.00  0.880          C  
ATOM   2226  C   PRO A 141     -15.909  69.605  -8.768  1.00  0.620          C  
ATOM   2227  O   PRO A 141     -16.653  68.698  -8.387  1.00  1.150          O  
ATOM   2228  CB  PRO A 141     -18.044  70.948  -8.761  1.00  1.320          C  
ATOM   2229  CG  PRO A 141     -18.506  70.589 -10.155  1.00  1.320          C  
ATOM   2230  CD  PRO A 141     -17.536  71.288 -11.093  1.00  1.320          C  
ATOM   2231  HA  PRO A 141     -16.104  71.718  -8.158  1.00  1.060          H  
ATOM   2232 1HB  PRO A 141     -18.333  70.207  -7.998  1.00  1.580          H  
ATOM   2233 2HB  PRO A 141     -18.431  71.915  -8.426  1.00  1.580          H  
ATOM   2234 1HG  PRO A 141     -18.505  69.494 -10.282  1.00  1.580          H  
ATOM   2235 2HG  PRO A 141     -19.543  70.921 -10.310  1.00  1.580          H  
ATOM   2236 1HD  PRO A 141     -17.237  70.632 -11.916  1.00  1.580          H  
ATOM   2237 2HD  PRO A 141     -17.956  72.229 -11.458  1.00  1.580          H  
ATOM   2238  N   ILE A 142     -14.631  69.348  -9.092  1.00  0.510          N  
ATOM   2239  CA  ILE A 142     -14.135  67.958  -9.091  1.00  0.350          C  
ATOM   2240  C   ILE A 142     -14.232  67.363  -7.690  1.00  0.340          C  
ATOM   2241  O   ILE A 142     -13.956  68.072  -6.720  1.00  0.480          O  
ATOM   2242  CB  ILE A 142     -12.673  67.869  -9.605  1.00  0.550          C  
ATOM   2243  CG1 ILE A 142     -12.338  66.396  -9.939  1.00  0.550          C  
ATOM   2244  CG2 ILE A 142     -11.684  68.425  -8.548  1.00  0.550          C  
ATOM   2245  CD1 ILE A 142     -11.056  66.142 -10.725  1.00  0.550          C  
ATOM   2246  H   ILE A 142     -13.966  70.072  -9.406  1.00  0.610          H  
ATOM   2247  HA  ILE A 142     -14.766  67.361  -9.742  1.00  0.420          H  
ATOM   2248  HB  ILE A 142     -12.585  68.457 -10.518  1.00  0.660          H  
ATOM   2249 1HG1 ILE A 142     -12.309  65.851  -9.039  1.00  0.660          H  
ATOM   2250 2HG1 ILE A 142     -13.134  66.020 -10.524  1.00  0.660          H  
ATOM   2251 1HG2 ILE A 142     -10.682  68.384  -8.943  1.00  0.660          H  
ATOM   2252 2HG2 ILE A 142     -11.940  69.461  -8.338  1.00  0.660          H  
ATOM   2253 3HG2 ILE A 142     -11.724  67.848  -7.628  1.00  0.660          H  
ATOM   2254 1HD1 ILE A 142     -10.960  65.064 -10.913  1.00  0.660          H  
ATOM   2255 2HD1 ILE A 142     -11.103  66.671 -11.677  1.00  0.660          H  
ATOM   2256 3HD1 ILE A 142     -10.189  66.482 -10.167  1.00  0.660          H  
ATOM   2257  N   THR A 143     -14.656  66.093  -7.580  1.00  0.270          N  
ATOM   2258  CA  THR A 143     -14.851  65.401  -6.305  1.00  0.270          C  
ATOM   2259  C   THR A 143     -13.756  64.400  -5.888  1.00  0.240          C  
ATOM   2260  O   THR A 143     -13.637  63.340  -6.497  1.00  0.280          O  
ATOM   2261  CB  THR A 143     -16.188  64.598  -6.402  1.00  0.380          C  
ATOM   2262  OG1 THR A 143     -17.280  65.509  -6.610  1.00  0.380          O  
ATOM   2263  CG2 THR A 143     -16.475  63.686  -5.174  1.00  0.380          C  
ATOM   2264  H   THR A 143     -14.857  65.551  -8.423  1.00  0.320          H  
ATOM   2265  HA  THR A 143     -14.961  66.162  -5.543  1.00  0.320          H  
ATOM   2266  HB  THR A 143     -16.117  63.951  -7.277  1.00  0.450          H  
ATOM   2267  HG1 THR A 143     -17.186  65.936  -7.466  1.00  0.450          H  
ATOM   2268 1HG2 THR A 143     -17.390  63.147  -5.353  1.00  0.450          H  
ATOM   2269 2HG2 THR A 143     -15.675  62.980  -5.028  1.00  0.450          H  
ATOM   2270 3HG2 THR A 143     -16.584  64.231  -4.301  1.00  0.450          H  
ATOM   2271  N   PRO A 144     -12.862  64.729  -4.945  1.00  0.240          N  
ATOM   2272  CA  PRO A 144     -11.850  63.842  -4.402  1.00  0.280          C  
ATOM   2273  C   PRO A 144     -12.403  62.610  -3.692  1.00  0.290          C  
ATOM   2274  O   PRO A 144     -13.407  62.677  -2.972  1.00  0.280          O  
ATOM   2275  CB  PRO A 144     -11.122  64.744  -3.420  1.00  0.420          C  
ATOM   2276  CG  PRO A 144     -11.328  66.130  -3.955  1.00  0.420          C  
ATOM   2277  CD  PRO A 144     -12.681  66.123  -4.571  1.00  0.420          C  
ATOM   2278  HA  PRO A 144     -11.162  63.532  -5.180  1.00  0.340          H  
ATOM   2279 1HB  PRO A 144     -11.528  64.598  -2.413  1.00  0.500          H  
ATOM   2280 2HB  PRO A 144     -10.069  64.456  -3.384  1.00  0.500          H  
ATOM   2281 1HG  PRO A 144     -11.261  66.873  -3.153  1.00  0.500          H  
ATOM   2282 2HG  PRO A 144     -10.545  66.379  -4.674  1.00  0.500          H  
ATOM   2283 1HD  PRO A 144     -13.441  66.466  -3.893  1.00  0.500          H  
ATOM   2284 2HD  PRO A 144     -12.606  66.735  -5.444  1.00  0.500          H  
ATOM   2285  N   PHE A 145     -11.653  61.520  -3.863  1.00  0.340          N  
ATOM   2286  CA  PHE A 145     -11.815  60.201  -3.261  1.00  0.380          C  
ATOM   2287  C   PHE A 145     -10.568  59.832  -2.493  1.00  0.410          C  
ATOM   2288  O   PHE A 145      -9.527  59.485  -3.072  1.00  0.470          O  
ATOM   2289  CB  PHE A 145     -12.185  59.164  -4.293  1.00  0.520          C  
ATOM   2290  CG  PHE A 145     -13.509  59.426  -4.758  1.00  0.520          C  
ATOM   2291  CD1 PHE A 145     -13.785  60.280  -5.780  1.00  0.520          C  
ATOM   2292  CD2 PHE A 145     -14.524  58.833  -4.103  1.00  0.520          C  
ATOM   2293  CE1 PHE A 145     -15.082  60.524  -6.120  1.00  0.520          C  
ATOM   2294  CE2 PHE A 145     -15.776  59.064  -4.443  1.00  0.520          C  
ATOM   2295  CZ  PHE A 145     -16.079  59.915  -5.461  1.00  0.520          C  
ATOM   2296  H   PHE A 145     -10.886  61.574  -4.528  1.00  0.410          H  
ATOM   2297  HA  PHE A 145     -12.637  60.251  -2.549  1.00  0.460          H  
ATOM   2298 1HB  PHE A 145     -11.496  59.193  -5.136  1.00  0.620          H  
ATOM   2299 2HB  PHE A 145     -12.160  58.185  -3.856  1.00  0.620          H  
ATOM   2300  HD1 PHE A 145     -12.973  60.784  -6.304  1.00  0.620          H  
ATOM   2301  HD2 PHE A 145     -14.305  58.163  -3.271  1.00  0.620          H  
ATOM   2302  HE1 PHE A 145     -15.308  61.218  -6.909  1.00  0.620          H  
ATOM   2303  HE2 PHE A 145     -16.527  58.587  -3.886  1.00  0.620          H  
ATOM   2304  HZ  PHE A 145     -17.112  60.117  -5.731  1.00  0.620          H  
ATOM   2305  N   ILE A 146     -10.638  60.075  -1.190  1.00  0.410          N  
ATOM   2306  CA  ILE A 146      -9.470  59.981  -0.324  1.00  0.480          C  
ATOM   2307  C   ILE A 146      -9.417  58.789   0.613  1.00  0.470          C  
ATOM   2308  O   ILE A 146     -10.374  58.470   1.321  1.00  0.420          O  
ATOM   2309  CB  ILE A 146      -9.336  61.275   0.478  1.00  0.640          C  
ATOM   2310  CG1 ILE A 146      -9.291  62.480  -0.491  1.00  0.640          C  
ATOM   2311  CG2 ILE A 146      -8.137  61.247   1.395  1.00  0.640          C  
ATOM   2312  CD1 ILE A 146      -8.176  62.468  -1.501  1.00  0.640          C  
ATOM   2313  H   ILE A 146     -11.556  60.351  -0.816  1.00  0.490          H  
ATOM   2314  HA  ILE A 146      -8.599  59.880  -0.955  1.00  0.580          H  
ATOM   2315  HB  ILE A 146     -10.192  61.390   1.070  1.00  0.770          H  
ATOM   2316 1HG1 ILE A 146     -10.236  62.535  -1.030  1.00  0.770          H  
ATOM   2317 2HG1 ILE A 146      -9.185  63.371   0.096  1.00  0.770          H  
ATOM   2318 1HG2 ILE A 146      -8.098  62.170   1.952  1.00  0.770          H  
ATOM   2319 2HG2 ILE A 146      -8.197  60.430   2.098  1.00  0.770          H  
ATOM   2320 3HG2 ILE A 146      -7.245  61.134   0.809  1.00  0.770          H  
ATOM   2321 1HD1 ILE A 146      -8.256  63.333  -2.078  1.00  0.770          H  
ATOM   2322 2HD1 ILE A 146      -7.210  62.456  -1.007  1.00  0.770          H  
ATOM   2323 3HD1 ILE A 146      -8.239  61.620  -2.162  1.00  0.770          H  
ATOM   2324  N   VAL A 147      -8.250  58.148   0.598  1.00  0.540          N  
ATOM   2325  CA  VAL A 147      -7.927  56.985   1.413  1.00  0.580          C  
ATOM   2326  C   VAL A 147      -7.235  57.355   2.727  1.00  0.640          C  
ATOM   2327  O   VAL A 147      -6.044  57.688   2.734  1.00  0.730          O  
ATOM   2328  CB  VAL A 147      -6.980  56.085   0.574  1.00  0.800          C  
ATOM   2329  CG1 VAL A 147      -6.510  54.848   1.347  1.00  0.800          C  
ATOM   2330  CG2 VAL A 147      -7.727  55.660  -0.701  1.00  0.800          C  
ATOM   2331  H   VAL A 147      -7.535  58.524  -0.036  1.00  0.650          H  
ATOM   2332  HA  VAL A 147      -8.853  56.453   1.642  1.00  0.700          H  
ATOM   2333  HB  VAL A 147      -6.094  56.661   0.303  1.00  0.960          H  
ATOM   2334 1HG1 VAL A 147      -5.852  54.255   0.718  1.00  0.960          H  
ATOM   2335 2HG1 VAL A 147      -5.969  55.138   2.247  1.00  0.960          H  
ATOM   2336 3HG1 VAL A 147      -7.347  54.270   1.616  1.00  0.960          H  
ATOM   2337 1HG2 VAL A 147      -7.077  55.056  -1.313  1.00  0.960          H  
ATOM   2338 2HG2 VAL A 147      -8.613  55.086  -0.434  1.00  0.960          H  
ATOM   2339 3HG2 VAL A 147      -8.030  56.540  -1.267  1.00  0.960          H  
ATOM   2340  N   MET A 148      -7.955  57.223   3.846  1.00  0.700          N  
ATOM   2341  CA  MET A 148      -7.411  57.553   5.158  1.00  0.990          C  
ATOM   2342  C   MET A 148      -7.103  56.279   5.940  1.00  1.280          C  
ATOM   2343  O   MET A 148      -7.863  55.301   5.905  1.00  1.760          O  
ATOM   2344  CB  MET A 148      -8.391  58.376   5.989  1.00  1.270          C  
ATOM   2345  CG  MET A 148      -8.675  59.799   5.505  1.00  1.270          C  
ATOM   2346  SD  MET A 148     -10.035  59.881   4.311  1.00  1.270          S  
ATOM   2347  CE  MET A 148     -11.474  59.566   5.336  1.00  1.270          C  
ATOM   2348  H   MET A 148      -8.936  56.930   3.786  1.00  0.840          H  
ATOM   2349  HA  MET A 148      -6.484  58.109   5.029  1.00  1.190          H  
ATOM   2350 1HB  MET A 148      -9.313  57.849   6.008  1.00  1.520          H  
ATOM   2351 2HB  MET A 148      -8.030  58.435   7.022  1.00  1.520          H  
ATOM   2352 1HG  MET A 148      -8.917  60.435   6.354  1.00  1.520          H  
ATOM   2353 2HG  MET A 148      -7.779  60.199   5.022  1.00  1.520          H  
ATOM   2354 1HE  MET A 148     -12.365  59.572   4.738  1.00  1.520          H  
ATOM   2355 2HE  MET A 148     -11.393  58.612   5.799  1.00  1.520          H  
ATOM   2356 3HE  MET A 148     -11.549  60.334   6.104  1.00  1.520          H  
ATOM   2357  N   GLN A 149      -6.008  56.286   6.695  1.00  1.720          N  
ATOM   2358  CA  GLN A 149      -5.702  55.123   7.513  1.00  2.230          C  
ATOM   2359  C   GLN A 149      -5.888  55.360   9.002  1.00  2.400          C  
ATOM   2360  O   GLN A 149      -5.013  55.927   9.651  1.00  2.590          O  
ATOM   2361  CB  GLN A 149      -4.262  54.672   7.337  1.00  2.920          C  
ATOM   2362  CG  GLN A 149      -3.966  53.389   8.083  1.00  2.920          C  
ATOM   2363  CD  GLN A 149      -2.548  53.049   8.128  1.00  2.920          C  
ATOM   2364  OE1 GLN A 149      -1.803  52.979   7.112  1.00  2.920          O  
ATOM   2365  NE2 GLN A 149      -2.120  52.812   9.368  1.00  2.920          N  
ATOM   2366  H   GLN A 149      -5.404  57.098   6.706  1.00  2.060          H  
ATOM   2367  HA  GLN A 149      -6.360  54.307   7.219  1.00  2.680          H  
ATOM   2368 1HB  GLN A 149      -4.066  54.516   6.310  1.00  3.500          H  
ATOM   2369 2HB  GLN A 149      -3.582  55.445   7.696  1.00  3.500          H  
ATOM   2370 1HG  GLN A 149      -4.292  53.460   9.117  1.00  3.500          H  
ATOM   2371 2HG  GLN A 149      -4.486  52.573   7.582  1.00  3.500          H  
ATOM   2372 1HE2 GLN A 149      -1.158  52.565   9.549  1.00  3.500          H  
ATOM   2373 2HE2 GLN A 149      -2.774  52.826  10.169  1.00  3.500          H  
ATOM   2374  N   GLU A 150      -6.995  54.877   9.556  1.00  2.960          N  
ATOM   2375  CA  GLU A 150      -7.234  55.030  10.992  1.00  3.610          C  
ATOM   2376  C   GLU A 150      -6.880  53.713  11.689  1.00  3.540          C  
ATOM   2377  O   GLU A 150      -6.984  53.571  12.907  1.00  3.920          O  
ATOM   2378  CB  GLU A 150      -8.678  55.442  11.268  1.00  4.790          C  
ATOM   2379  CG  GLU A 150      -9.061  56.788  10.651  1.00  4.790          C  
ATOM   2380  CD  GLU A 150      -8.244  57.936  11.177  1.00  4.790          C  
ATOM   2381  OE1 GLU A 150      -7.932  57.932  12.343  1.00  4.790          O  
ATOM   2382  OE2 GLU A 150      -7.933  58.817  10.412  1.00  4.790          O  
ATOM   2383  H   GLU A 150      -7.690  54.427   8.976  1.00  3.550          H  
ATOM   2384  HA  GLU A 150      -6.576  55.808  11.383  1.00  4.330          H  
ATOM   2385 1HB  GLU A 150      -9.355  54.684  10.872  1.00  5.750          H  
ATOM   2386 2HB  GLU A 150      -8.842  55.502  12.343  1.00  5.750          H  
ATOM   2387 1HG  GLU A 150      -8.942  56.735   9.567  1.00  5.750          H  
ATOM   2388 2HG  GLU A 150     -10.107  56.984  10.869  1.00  5.750          H  
ATOM   2389  N   SER A 151      -6.510  52.748  10.857  1.00  3.640          N  
ATOM   2390  CA  SER A 151      -6.130  51.387  11.201  1.00  4.280          C  
ATOM   2391  C   SER A 151      -4.835  51.264  11.990  1.00  4.210          C  
ATOM   2392  O   SER A 151      -3.824  51.923  11.710  1.00  4.470          O  
ATOM   2393  CB  SER A 151      -5.973  50.561   9.950  1.00  5.740          C  
ATOM   2394  OG  SER A 151      -5.483  49.289  10.264  1.00  5.740          O  
ATOM   2395  H   SER A 151      -6.472  53.001   9.886  1.00  4.370          H  
ATOM   2396  HA  SER A 151      -6.934  50.959  11.803  1.00  5.140          H  
ATOM   2397 1HB  SER A 151      -6.926  50.476   9.424  1.00  6.880          H  
ATOM   2398 2HB  SER A 151      -5.276  51.051   9.285  1.00  6.880          H  
ATOM   2399  HG  SER A 151      -5.008  48.993   9.443  1.00  6.880          H  
ATOM   2400  N   LEU A 152      -4.808  50.294  12.906  1.00  4.410          N  
ATOM   2401  CA  LEU A 152      -3.578  49.984  13.636  1.00  4.740          C  
ATOM   2402  C   LEU A 152      -2.674  49.099  12.767  1.00  4.220          C  
ATOM   2403  O   LEU A 152      -1.499  48.884  13.072  1.00  4.720          O  
ATOM   2404  CB  LEU A 152      -3.902  49.246  14.943  1.00  6.500          C  
ATOM   2405  CG  LEU A 152      -4.735  50.017  16.011  1.00  6.500          C  
ATOM   2406  CD1 LEU A 152      -5.065  49.062  17.154  1.00  6.500          C  
ATOM   2407  CD2 LEU A 152      -3.949  51.223  16.537  1.00  6.500          C  
ATOM   2408  H   LEU A 152      -5.656  49.778  13.098  1.00  5.290          H  
ATOM   2409  HA  LEU A 152      -3.044  50.909  13.842  1.00  5.690          H  
ATOM   2410 1HB  LEU A 152      -4.447  48.334  14.687  1.00  7.800          H  
ATOM   2411 2HB  LEU A 152      -2.961  48.951  15.408  1.00  7.800          H  
ATOM   2412  HG  LEU A 152      -5.669  50.361  15.568  1.00  7.800          H  
ATOM   2413 1HD1 LEU A 152      -5.660  49.584  17.904  1.00  7.800          H  
ATOM   2414 2HD1 LEU A 152      -5.634  48.214  16.771  1.00  7.800          H  
ATOM   2415 3HD1 LEU A 152      -4.143  48.704  17.609  1.00  7.800          H  
ATOM   2416 1HD2 LEU A 152      -4.548  51.741  17.287  1.00  7.800          H  
ATOM   2417 2HD2 LEU A 152      -3.017  50.884  16.990  1.00  7.800          H  
ATOM   2418 3HD2 LEU A 152      -3.729  51.913  15.727  1.00  7.800          H  
ATOM   2419  N   ASP A 153      -3.252  48.596  11.679  1.00  3.540          N  
ATOM   2420  CA  ASP A 153      -2.615  47.733  10.701  1.00  3.460          C  
ATOM   2421  C   ASP A 153      -2.421  48.573   9.437  1.00  2.630          C  
ATOM   2422  O   ASP A 153      -3.394  48.955   8.771  1.00  3.100          O  
ATOM   2423  CB  ASP A 153      -3.483  46.500  10.432  1.00  4.880          C  
ATOM   2424  CG  ASP A 153      -3.617  45.576  11.656  1.00  4.880          C  
ATOM   2425  OD1 ASP A 153      -2.627  45.035  12.101  1.00  4.880          O  
ATOM   2426  OD2 ASP A 153      -4.720  45.441  12.142  1.00  4.880          O  
ATOM   2427  H   ASP A 153      -4.215  48.855  11.507  1.00  4.250          H  
ATOM   2428  HA  ASP A 153      -1.639  47.418  11.071  1.00  4.150          H  
ATOM   2429 1HB  ASP A 153      -4.477  46.808  10.117  1.00  5.850          H  
ATOM   2430 2HB  ASP A 153      -3.050  45.930   9.609  1.00  5.850          H  
ATOM   2431  N   ASN A 154      -1.165  48.899   9.165  1.00  1.920          N  
ATOM   2432  CA  ASN A 154      -0.754  49.815   8.104  1.00  1.590          C  
ATOM   2433  C   ASN A 154      -1.052  49.376   6.685  1.00  1.410          C  
ATOM   2434  O   ASN A 154      -1.169  48.175   6.416  1.00  1.510          O  
ATOM   2435  CB  ASN A 154       0.730  50.092   8.224  1.00  2.360          C  
ATOM   2436  CG  ASN A 154       1.122  50.898   9.456  1.00  2.360          C  
ATOM   2437  OD1 ASN A 154       0.429  51.791   9.974  1.00  2.360          O  
ATOM   2438  ND2 ASN A 154       2.282  50.574   9.958  1.00  2.360          N  
ATOM   2439  H   ASN A 154      -0.456  48.514   9.774  1.00  2.300          H  
ATOM   2440  HA  ASN A 154      -1.286  50.728   8.244  1.00  1.910          H  
ATOM   2441 1HB  ASN A 154       1.267  49.146   8.241  1.00  2.830          H  
ATOM   2442 2HB  ASN A 154       1.060  50.634   7.333  1.00  2.830          H  
ATOM   2443 1HD2 ASN A 154       2.621  51.048  10.773  1.00  2.830          H  
ATOM   2444 2HD2 ASN A 154       2.833  49.858   9.536  1.00  2.830          H  
ATOM   2445  N   PHE A 155      -1.164  50.357   5.768  1.00  1.300          N  
ATOM   2446  CA  PHE A 155      -1.314  49.973   4.366  1.00  1.230          C  
ATOM   2447  C   PHE A 155      -0.031  50.195   3.607  1.00  1.200          C  
ATOM   2448  O   PHE A 155       0.837  50.966   4.019  1.00  1.350          O  
ATOM   2449  CB  PHE A 155      -2.436  50.676   3.601  1.00  1.750          C  
ATOM   2450  CG  PHE A 155      -2.374  52.149   3.288  1.00  1.750          C  
ATOM   2451  CD1 PHE A 155      -1.686  52.597   2.163  1.00  1.750          C  
ATOM   2452  CD2 PHE A 155      -3.070  53.075   4.030  1.00  1.750          C  
ATOM   2453  CE1 PHE A 155      -1.666  53.921   1.819  1.00  1.750          C  
ATOM   2454  CE2 PHE A 155      -3.062  54.422   3.668  1.00  1.750          C  
ATOM   2455  CZ  PHE A 155      -2.354  54.836   2.566  1.00  1.750          C  
ATOM   2456  H   PHE A 155      -1.134  51.345   6.056  1.00  1.560          H  
ATOM   2457  HA  PHE A 155      -1.518  48.918   4.333  1.00  1.480          H  
ATOM   2458 1HB  PHE A 155      -2.613  50.149   2.666  1.00  2.100          H  
ATOM   2459 2HB  PHE A 155      -3.283  50.546   4.183  1.00  2.100          H  
ATOM   2460  HD1 PHE A 155      -1.154  51.886   1.549  1.00  2.100          H  
ATOM   2461  HD2 PHE A 155      -3.638  52.739   4.894  1.00  2.100          H  
ATOM   2462  HE1 PHE A 155      -1.108  54.244   0.941  1.00  2.100          H  
ATOM   2463  HE2 PHE A 155      -3.616  55.159   4.245  1.00  2.100          H  
ATOM   2464  HZ  PHE A 155      -2.347  55.889   2.284  1.00  2.100          H  
ATOM   2465  N   LYS A 156       0.086  49.497   2.483  1.00  1.090          N  
ATOM   2466  CA  LYS A 156       1.245  49.623   1.623  1.00  1.160          C  
ATOM   2467  C   LYS A 156       0.983  50.469   0.380  1.00  1.040          C  
ATOM   2468  O   LYS A 156       1.746  51.389   0.076  1.00  1.200          O  
ATOM   2469  CB  LYS A 156       1.686  48.237   1.145  1.00  1.600          C  
ATOM   2470  CG  LYS A 156       2.237  47.307   2.199  1.00  1.600          C  
ATOM   2471  CD  LYS A 156       2.631  45.973   1.548  1.00  1.600          C  
ATOM   2472  CE  LYS A 156       3.183  44.975   2.548  1.00  1.600          C  
ATOM   2473  NZ  LYS A 156       3.547  43.678   1.893  1.00  1.600          N  
ATOM   2474  H   LYS A 156      -0.675  48.877   2.205  1.00  1.310          H  
ATOM   2475  HA  LYS A 156       2.048  50.092   2.189  1.00  1.390          H  
ATOM   2476 1HB  LYS A 156       0.840  47.736   0.668  1.00  1.920          H  
ATOM   2477 2HB  LYS A 156       2.457  48.356   0.388  1.00  1.920          H  
ATOM   2478 1HG  LYS A 156       3.110  47.761   2.669  1.00  1.920          H  
ATOM   2479 2HG  LYS A 156       1.478  47.133   2.966  1.00  1.920          H  
ATOM   2480 1HD  LYS A 156       1.752  45.537   1.070  1.00  1.920          H  
ATOM   2481 2HD  LYS A 156       3.384  46.154   0.782  1.00  1.920          H  
ATOM   2482 1HE  LYS A 156       4.070  45.395   3.020  1.00  1.920          H  
ATOM   2483 2HE  LYS A 156       2.431  44.785   3.313  1.00  1.920          H  
ATOM   2484 1HZ  LYS A 156       3.910  43.037   2.584  1.00  1.920          H  
ATOM   2485 2HZ  LYS A 156       2.728  43.275   1.460  1.00  1.920          H  
ATOM   2486 3HZ  LYS A 156       4.252  43.842   1.188  1.00  1.920          H  
ATOM   2487  N   LEU A 157      -0.068  50.116  -0.369  1.00  0.890          N  
ATOM   2488  CA  LEU A 157      -0.299  50.747  -1.674  1.00  0.950          C  
ATOM   2489  C   LEU A 157      -1.729  51.218  -1.956  1.00  0.890          C  
ATOM   2490  O   LEU A 157      -2.711  50.565  -1.576  1.00  0.840          O  
ATOM   2491  CB  LEU A 157       0.057  49.740  -2.784  1.00  1.310          C  
ATOM   2492  CG  LEU A 157       1.478  49.151  -2.807  1.00  1.310          C  
ATOM   2493  CD1 LEU A 157       1.498  48.010  -3.804  1.00  1.310          C  
ATOM   2494  CD2 LEU A 157       2.498  50.214  -3.181  1.00  1.310          C  
ATOM   2495  H   LEU A 157      -0.696  49.394  -0.005  1.00  1.070          H  
ATOM   2496  HA  LEU A 157       0.347  51.620  -1.742  1.00  1.140          H  
ATOM   2497 1HB  LEU A 157      -0.645  48.924  -2.755  1.00  1.570          H  
ATOM   2498 2HB  LEU A 157      -0.068  50.250  -3.736  1.00  1.570          H  
ATOM   2499  HG  LEU A 157       1.721  48.748  -1.836  1.00  1.570          H  
ATOM   2500 1HD1 LEU A 157       2.491  47.562  -3.825  1.00  1.570          H  
ATOM   2501 2HD1 LEU A 157       0.769  47.253  -3.507  1.00  1.570          H  
ATOM   2502 3HD1 LEU A 157       1.248  48.385  -4.795  1.00  1.570          H  
ATOM   2503 1HD2 LEU A 157       3.492  49.770  -3.195  1.00  1.570          H  
ATOM   2504 2HD2 LEU A 157       2.267  50.617  -4.166  1.00  1.570          H  
ATOM   2505 3HD2 LEU A 157       2.482  51.020  -2.448  1.00  1.570          H  
ATOM   2506  N   VAL A 158      -1.857  52.310  -2.723  1.00  0.950          N  
ATOM   2507  CA  VAL A 158      -3.152  52.759  -3.260  1.00  0.960          C  
ATOM   2508  C   VAL A 158      -3.256  52.646  -4.808  1.00  0.920          C  
ATOM   2509  O   VAL A 158      -3.034  53.653  -5.476  1.00  1.170          O  
ATOM   2510  CB  VAL A 158      -3.400  54.235  -2.832  1.00  1.340          C  
ATOM   2511  CG1 VAL A 158      -4.768  54.785  -3.335  1.00  1.340          C  
ATOM   2512  CG2 VAL A 158      -3.346  54.308  -1.310  1.00  1.340          C  
ATOM   2513  H   VAL A 158      -1.019  52.833  -2.969  1.00  1.140          H  
ATOM   2514  HA  VAL A 158      -3.931  52.138  -2.820  1.00  1.150          H  
ATOM   2515  HB  VAL A 158      -2.615  54.870  -3.259  1.00  1.610          H  
ATOM   2516 1HG1 VAL A 158      -4.876  55.819  -3.005  1.00  1.610          H  
ATOM   2517 2HG1 VAL A 158      -4.830  54.760  -4.412  1.00  1.610          H  
ATOM   2518 3HG1 VAL A 158      -5.560  54.206  -2.937  1.00  1.610          H  
ATOM   2519 1HG2 VAL A 158      -3.489  55.326  -0.987  1.00  1.610          H  
ATOM   2520 2HG2 VAL A 158      -4.113  53.687  -0.879  1.00  1.610          H  
ATOM   2521 3HG2 VAL A 158      -2.382  53.962  -0.974  1.00  1.610          H  
ATOM   2522  N   PRO A 159      -3.486  51.462  -5.416  1.00  0.710          N  
ATOM   2523  CA  PRO A 159      -3.869  51.303  -6.810  1.00  0.680          C  
ATOM   2524  C   PRO A 159      -5.222  51.934  -7.102  1.00  0.510          C  
ATOM   2525  O   PRO A 159      -6.140  51.849  -6.282  1.00  0.710          O  
ATOM   2526  CB  PRO A 159      -3.942  49.777  -6.962  1.00  1.020          C  
ATOM   2527  CG  PRO A 159      -3.063  49.246  -5.883  1.00  1.020          C  
ATOM   2528  CD  PRO A 159      -3.223  50.208  -4.750  1.00  1.020          C  
ATOM   2529  HA  PRO A 159      -3.093  51.732  -7.452  1.00  0.820          H  
ATOM   2530 1HB  PRO A 159      -4.982  49.430  -6.865  1.00  1.220          H  
ATOM   2531 2HB  PRO A 159      -3.598  49.486  -7.953  1.00  1.220          H  
ATOM   2532 1HG  PRO A 159      -3.392  48.227  -5.607  1.00  1.220          H  
ATOM   2533 2HG  PRO A 159      -2.026  49.163  -6.230  1.00  1.220          H  
ATOM   2534 1HD  PRO A 159      -4.034  49.933  -4.107  1.00  1.220          H  
ATOM   2535 2HD  PRO A 159      -2.301  50.220  -4.265  1.00  1.220          H  
ATOM   2536  N   ILE A 160      -5.339  52.517  -8.292  1.00  0.600          N  
ATOM   2537  CA  ILE A 160      -6.587  53.102  -8.774  1.00  0.770          C  
ATOM   2538  C   ILE A 160      -6.927  52.483 -10.130  1.00  0.800          C  
ATOM   2539  O   ILE A 160      -6.037  52.278 -10.967  1.00  0.780          O  
ATOM   2540  CB  ILE A 160      -6.552  54.641  -8.863  1.00  1.010          C  
ATOM   2541  CG1 ILE A 160      -6.168  55.269  -7.515  1.00  1.010          C  
ATOM   2542  CG2 ILE A 160      -7.928  55.143  -9.205  1.00  1.010          C  
ATOM   2543  CD1 ILE A 160      -4.761  55.753  -7.416  1.00  1.010          C  
ATOM   2544  H   ILE A 160      -4.528  52.558  -8.892  1.00  0.720          H  
ATOM   2545  HA  ILE A 160      -7.388  52.840  -8.085  1.00  0.920          H  
ATOM   2546  HB  ILE A 160      -5.841  54.962  -9.617  1.00  1.210          H  
ATOM   2547 1HG1 ILE A 160      -6.832  56.096  -7.316  1.00  1.210          H  
ATOM   2548 2HG1 ILE A 160      -6.304  54.530  -6.753  1.00  1.210          H  
ATOM   2549 1HG2 ILE A 160      -7.885  56.179  -9.240  1.00  1.210          H  
ATOM   2550 2HG2 ILE A 160      -8.266  54.769 -10.162  1.00  1.210          H  
ATOM   2551 3HG2 ILE A 160      -8.635  54.839  -8.430  1.00  1.210          H  
ATOM   2552 1HD1 ILE A 160      -4.589  56.170  -6.421  1.00  1.210          H  
ATOM   2553 2HD1 ILE A 160      -4.070  54.928  -7.579  1.00  1.210          H  
ATOM   2554 3HD1 ILE A 160      -4.588  56.525  -8.163  1.00  1.210          H  
ATOM   2555  N   ARG A 161      -8.192  52.133 -10.317  1.00  0.980          N  
ATOM   2556  CA  ARG A 161      -8.678  51.493 -11.533  1.00  1.210          C  
ATOM   2557  C   ARG A 161      -9.812  52.283 -12.178  1.00  1.590          C  
ATOM   2558  O   ARG A 161     -10.136  53.382 -11.732  1.00  2.440          O  
ATOM   2559  CB  ARG A 161      -9.100  50.066 -11.208  1.00  1.600          C  
ATOM   2560  CG  ARG A 161      -7.938  49.187 -10.697  1.00  1.600          C  
ATOM   2561  CD  ARG A 161      -6.953  48.871 -11.786  1.00  1.600          C  
ATOM   2562  NE  ARG A 161      -5.882  48.015 -11.335  1.00  1.600          N  
ATOM   2563  CZ  ARG A 161      -4.706  48.448 -10.811  1.00  1.600          C  
ATOM   2564  NH1 ARG A 161      -4.439  49.748 -10.661  1.00  1.600          N  
ATOM   2565  NH2 ARG A 161      -3.798  47.550 -10.446  1.00  1.600          N  
ATOM   2566  H   ARG A 161      -8.866  52.343  -9.569  1.00  1.180          H  
ATOM   2567  HA  ARG A 161      -7.869  51.469 -12.253  1.00  1.450          H  
ATOM   2568 1HB  ARG A 161      -9.875  50.086 -10.435  1.00  1.920          H  
ATOM   2569 2HB  ARG A 161      -9.525  49.589 -12.085  1.00  1.920          H  
ATOM   2570 1HG  ARG A 161      -7.413  49.686  -9.887  1.00  1.920          H  
ATOM   2571 2HG  ARG A 161      -8.343  48.249 -10.328  1.00  1.920          H  
ATOM   2572 1HD  ARG A 161      -7.476  48.356 -12.592  1.00  1.920          H  
ATOM   2573 2HD  ARG A 161      -6.508  49.772 -12.180  1.00  1.920          H  
ATOM   2574  HE  ARG A 161      -6.013  47.017 -11.429  1.00  1.920          H  
ATOM   2575 1HH1 ARG A 161      -5.114  50.484 -10.928  1.00  1.920          H  
ATOM   2576 2HH1 ARG A 161      -3.552  50.031 -10.282  1.00  1.920          H  
ATOM   2577 1HH2 ARG A 161      -3.988  46.564 -10.561  1.00  1.920          H  
ATOM   2578 2HH2 ARG A 161      -2.912  47.845 -10.062  1.00  1.920          H  
ATOM   2579  N   GLN A 162     -10.337  51.779 -13.302  1.00  1.590          N  
ATOM   2580  CA  GLN A 162     -11.439  52.457 -13.984  1.00  1.980          C  
ATOM   2581  C   GLN A 162     -11.194  53.937 -14.279  1.00  1.290          C  
ATOM   2582  O   GLN A 162     -12.230  54.587 -14.372  1.00  1.380          O  
ATOM   2583  CB  GLN A 162     -12.710  52.359 -13.137  1.00  2.620          C  
ATOM   2584  CG  GLN A 162     -13.456  51.036 -13.008  1.00  2.620          C  
ATOM   2585  CD  GLN A 162     -14.416  50.739 -14.207  1.00  2.620          C  
ATOM   2586  OE1 GLN A 162     -15.439  51.445 -14.462  1.00  2.620          O  
ATOM   2587  NE2 GLN A 162     -14.099  49.676 -14.940  1.00  2.620          N  
ATOM   2588  H   GLN A 162      -9.998  50.901 -13.662  1.00  1.910          H  
ATOM   2589  HA  GLN A 162     -11.607  51.954 -14.935  1.00  2.380          H  
ATOM   2590 1HB  GLN A 162     -12.471  52.645 -12.131  1.00  3.140          H  
ATOM   2591 2HB  GLN A 162     -13.409  53.048 -13.525  1.00  3.140          H  
ATOM   2592 1HG  GLN A 162     -12.728  50.232 -12.936  1.00  3.140          H  
ATOM   2593 2HG  GLN A 162     -14.049  51.071 -12.091  1.00  3.140          H  
ATOM   2594 1HE2 GLN A 162     -14.670  49.413 -15.723  1.00  3.140          H  
ATOM   2595 2HE2 GLN A 162     -13.295  49.126 -14.709  1.00  3.140          H  
ATOM   2596  N   ARG A 163     -10.254  54.111 -15.207  1.00  1.430          N  
ATOM   2597  CA  ARG A 163      -9.545  55.388 -15.226  1.00  1.240          C  
ATOM   2598  C   ARG A 163     -10.216  56.147 -16.343  1.00  0.950          C  
ATOM   2599  O   ARG A 163     -10.785  55.507 -17.226  1.00  1.310          O  
ATOM   2600  CB  ARG A 163      -8.053  55.205 -15.456  1.00  1.810          C  
ATOM   2601  CG  ARG A 163      -7.346  54.327 -14.402  1.00  1.810          C  
ATOM   2602  CD  ARG A 163      -7.399  54.936 -13.037  1.00  1.810          C  
ATOM   2603  NE  ARG A 163      -6.721  56.224 -12.977  1.00  1.810          N  
ATOM   2604  CZ  ARG A 163      -5.406  56.410 -12.697  1.00  1.810          C  
ATOM   2605  NH1 ARG A 163      -4.619  55.387 -12.412  1.00  1.810          N  
ATOM   2606  NH2 ARG A 163      -4.906  57.634 -12.708  1.00  1.810          N  
ATOM   2607  H   ARG A 163     -10.595  53.901 -16.136  1.00  1.720          H  
ATOM   2608  HA  ARG A 163      -9.706  55.930 -14.308  1.00  1.490          H  
ATOM   2609 1HB  ARG A 163      -7.894  54.746 -16.429  1.00  2.170          H  
ATOM   2610 2HB  ARG A 163      -7.566  56.178 -15.471  1.00  2.170          H  
ATOM   2611 1HG  ARG A 163      -7.835  53.355 -14.355  1.00  2.170          H  
ATOM   2612 2HG  ARG A 163      -6.302  54.194 -14.678  1.00  2.170          H  
ATOM   2613 1HD  ARG A 163      -8.420  55.072 -12.720  1.00  2.170          H  
ATOM   2614 2HD  ARG A 163      -6.922  54.270 -12.345  1.00  2.170          H  
ATOM   2615  HE  ARG A 163      -7.270  57.043 -13.213  1.00  2.170          H  
ATOM   2616 1HH1 ARG A 163      -4.987  54.441 -12.395  1.00  2.170          H  
ATOM   2617 2HH1 ARG A 163      -3.641  55.542 -12.206  1.00  2.170          H  
ATOM   2618 1HH2 ARG A 163      -5.499  58.420 -12.935  1.00  2.170          H  
ATOM   2619 2HH2 ARG A 163      -3.928  57.783 -12.502  1.00  2.170          H  
ATOM   2620  N   GLY A 164     -10.144  57.475 -16.394  1.00  0.770          N  
ATOM   2621  CA  GLY A 164     -10.925  58.095 -17.443  1.00  0.560          C  
ATOM   2622  C   GLY A 164     -12.386  57.822 -17.071  1.00  0.350          C  
ATOM   2623  O   GLY A 164     -12.788  58.151 -15.962  1.00  0.330          O  
ATOM   2624  H   GLY A 164      -9.647  58.063 -15.717  1.00  0.920          H  
ATOM   2625 1HA  GLY A 164     -10.726  59.167 -17.484  1.00  0.670          H  
ATOM   2626 2HA  GLY A 164     -10.682  57.660 -18.411  1.00  0.670          H  
ATOM   2627  N   GLU A 165     -13.196  57.227 -17.941  1.00  0.380          N  
ATOM   2628  CA  GLU A 165     -14.600  57.013 -17.553  1.00  0.360          C  
ATOM   2629  C   GLU A 165     -14.833  55.820 -16.606  1.00  0.320          C  
ATOM   2630  O   GLU A 165     -14.531  54.675 -16.953  1.00  0.480          O  
ATOM   2631  CB  GLU A 165     -15.460  56.816 -18.807  1.00  0.510          C  
ATOM   2632  CG  GLU A 165     -16.956  56.686 -18.532  1.00  0.510          C  
ATOM   2633  CD  GLU A 165     -17.784  56.486 -19.771  1.00  0.510          C  
ATOM   2634  OE1 GLU A 165     -17.231  56.358 -20.831  1.00  0.510          O  
ATOM   2635  OE2 GLU A 165     -18.998  56.473 -19.648  1.00  0.510          O  
ATOM   2636  H   GLU A 165     -12.849  56.921 -18.838  1.00  0.460          H  
ATOM   2637  HA  GLU A 165     -14.946  57.911 -17.040  1.00  0.430          H  
ATOM   2638 1HB  GLU A 165     -15.317  57.661 -19.479  1.00  0.610          H  
ATOM   2639 2HB  GLU A 165     -15.135  55.918 -19.334  1.00  0.610          H  
ATOM   2640 1HG  GLU A 165     -17.127  55.836 -17.870  1.00  0.610          H  
ATOM   2641 2HG  GLU A 165     -17.294  57.584 -18.012  1.00  0.610          H  
ATOM   2642  N   ILE A 166     -15.457  56.103 -15.447  1.00  0.270          N  
ATOM   2643  CA  ILE A 166     -15.778  55.080 -14.436  1.00  0.360          C  
ATOM   2644  C   ILE A 166     -17.259  54.874 -14.300  1.00  0.380          C  
ATOM   2645  O   ILE A 166     -18.049  55.832 -14.262  1.00  0.510          O  
ATOM   2646  CB  ILE A 166     -15.222  55.393 -13.017  1.00  0.470          C  
ATOM   2647  CG1 ILE A 166     -15.455  54.202 -12.041  1.00  0.470          C  
ATOM   2648  CG2 ILE A 166     -15.942  56.666 -12.401  1.00  0.470          C  
ATOM   2649  CD1 ILE A 166     -14.547  54.251 -10.820  1.00  0.470          C  
ATOM   2650  H   ILE A 166     -15.665  57.087 -15.268  1.00  0.320          H  
ATOM   2651  HA  ILE A 166     -15.335  54.139 -14.760  1.00  0.430          H  
ATOM   2652  HB  ILE A 166     -14.169  55.527 -13.097  1.00  0.560          H  
ATOM   2653 1HG1 ILE A 166     -16.482  54.224 -11.685  1.00  0.560          H  
ATOM   2654 2HG1 ILE A 166     -15.314  53.280 -12.554  1.00  0.560          H  
ATOM   2655 1HG2 ILE A 166     -15.557  56.874 -11.440  1.00  0.560          H  
ATOM   2656 2HG2 ILE A 166     -15.772  57.513 -13.035  1.00  0.560          H  
ATOM   2657 3HG2 ILE A 166     -17.009  56.510 -12.289  1.00  0.560          H  
ATOM   2658 1HD1 ILE A 166     -14.753  53.389 -10.176  1.00  0.560          H  
ATOM   2659 2HD1 ILE A 166     -13.515  54.228 -11.123  1.00  0.560          H  
ATOM   2660 3HD1 ILE A 166     -14.713  55.158 -10.287  1.00  0.560          H  
ATOM   2661  N   LYS A 167     -17.645  53.612 -14.197  1.00  0.430          N  
ATOM   2662  CA  LYS A 167     -19.049  53.315 -13.984  1.00  0.520          C  
ATOM   2663  C   LYS A 167     -19.319  53.081 -12.504  1.00  0.440          C  
ATOM   2664  O   LYS A 167     -18.568  52.380 -11.818  1.00  0.380          O  
ATOM   2665  CB  LYS A 167     -19.471  52.121 -14.837  1.00  0.690          C  
ATOM   2666  CG  LYS A 167     -19.232  52.323 -16.356  1.00  0.690          C  
ATOM   2667  CD  LYS A 167     -20.104  53.457 -16.936  1.00  0.690          C  
ATOM   2668  CE  LYS A 167     -19.880  53.648 -18.427  1.00  0.690          C  
ATOM   2669  NZ  LYS A 167     -20.729  54.762 -18.968  1.00  0.690          N  
ATOM   2670  H   LYS A 167     -16.934  52.864 -14.256  1.00  0.520          H  
ATOM   2671  HA  LYS A 167     -19.644  54.180 -14.266  1.00  0.620          H  
ATOM   2672 1HB  LYS A 167     -18.919  51.246 -14.528  1.00  0.830          H  
ATOM   2673 2HB  LYS A 167     -20.530  51.917 -14.676  1.00  0.830          H  
ATOM   2674 1HG  LYS A 167     -18.181  52.568 -16.526  1.00  0.830          H  
ATOM   2675 2HG  LYS A 167     -19.456  51.395 -16.880  1.00  0.830          H  
ATOM   2676 1HD  LYS A 167     -21.158  53.250 -16.751  1.00  0.830          H  
ATOM   2677 2HD  LYS A 167     -19.848  54.403 -16.464  1.00  0.830          H  
ATOM   2678 1HE  LYS A 167     -18.833  53.903 -18.582  1.00  0.830          H  
ATOM   2679 2HE  LYS A 167     -20.105  52.731 -18.966  1.00  0.830          H  
ATOM   2680 1HZ  LYS A 167     -20.533  54.895 -19.958  1.00  0.830          H  
ATOM   2681 2HZ  LYS A 167     -21.700  54.540 -18.845  1.00  0.830          H  
ATOM   2682 3HZ  LYS A 167     -20.524  55.634 -18.468  1.00  0.830          H  
ATOM   2683  N   VAL A 168     -20.421  53.641 -12.024  1.00  0.480          N  
ATOM   2684  CA  VAL A 168     -20.803  53.512 -10.626  1.00  0.440          C  
ATOM   2685  C   VAL A 168     -20.927  52.041 -10.303  1.00  0.400          C  
ATOM   2686  O   VAL A 168     -21.459  51.276 -11.108  1.00  0.450          O  
ATOM   2687  CB  VAL A 168     -22.127  54.267 -10.355  1.00  0.630          C  
ATOM   2688  CG1 VAL A 168     -23.297  53.617 -11.091  1.00  0.630          C  
ATOM   2689  CG2 VAL A 168     -22.406  54.323  -8.866  1.00  0.630          C  
ATOM   2690  H   VAL A 168     -20.993  54.201 -12.652  1.00  0.580          H  
ATOM   2691  HA  VAL A 168     -20.021  53.953 -10.003  1.00  0.530          H  
ATOM   2692  HB  VAL A 168     -22.016  55.275 -10.736  1.00  0.760          H  
ATOM   2693 1HG1 VAL A 168     -24.197  54.196 -10.909  1.00  0.760          H  
ATOM   2694 2HG1 VAL A 168     -23.094  53.591 -12.156  1.00  0.760          H  
ATOM   2695 3HG1 VAL A 168     -23.455  52.604 -10.736  1.00  0.760          H  
ATOM   2696 1HG2 VAL A 168     -23.309  54.897  -8.684  1.00  0.760          H  
ATOM   2697 2HG2 VAL A 168     -22.531  53.321  -8.461  1.00  0.760          H  
ATOM   2698 3HG2 VAL A 168     -21.581  54.792  -8.386  1.00  0.760          H  
ATOM   2699  N   GLY A 169     -20.400  51.634  -9.153  1.00  0.380          N  
ATOM   2700  CA  GLY A 169     -20.441  50.236  -8.760  1.00  0.430          C  
ATOM   2701  C   GLY A 169     -19.199  49.451  -9.186  1.00  0.470          C  
ATOM   2702  O   GLY A 169     -19.069  48.275  -8.845  1.00  0.560          O  
ATOM   2703  H   GLY A 169     -19.993  52.329  -8.514  1.00  0.460          H  
ATOM   2704 1HA  GLY A 169     -20.551  50.178  -7.676  1.00  0.520          H  
ATOM   2705 2HA  GLY A 169     -21.325  49.773  -9.190  1.00  0.520          H  
ATOM   2706  N   GLN A 170     -18.311  50.059  -9.978  1.00  0.430          N  
ATOM   2707  CA  GLN A 170     -17.099  49.369 -10.376  1.00  0.500          C  
ATOM   2708  C   GLN A 170     -15.944  49.797  -9.478  1.00  0.480          C  
ATOM   2709  O   GLN A 170     -15.931  50.932  -8.995  1.00  0.480          O  
ATOM   2710  CB  GLN A 170     -16.777  49.648 -11.837  1.00  0.670          C  
ATOM   2711  CG  GLN A 170     -17.829  49.168 -12.776  1.00  0.670          C  
ATOM   2712  CD  GLN A 170     -17.942  47.688 -12.718  1.00  0.670          C  
ATOM   2713  OE1 GLN A 170     -16.941  46.991 -12.907  1.00  0.670          O  
ATOM   2714  NE2 GLN A 170     -19.132  47.174 -12.444  1.00  0.670          N  
ATOM   2715  H   GLN A 170     -18.488  51.007 -10.328  1.00  0.520          H  
ATOM   2716  HA  GLN A 170     -17.281  48.312 -10.269  1.00  0.600          H  
ATOM   2717 1HB  GLN A 170     -16.668  50.723 -11.983  1.00  0.810          H  
ATOM   2718 2HB  GLN A 170     -15.841  49.189 -12.115  1.00  0.810          H  
ATOM   2719 1HG  GLN A 170     -18.789  49.608 -12.500  1.00  0.810          H  
ATOM   2720 2HG  GLN A 170     -17.554  49.456 -13.789  1.00  0.810          H  
ATOM   2721 1HE2 GLN A 170     -19.245  46.180 -12.387  1.00  0.810          H  
ATOM   2722 2HE2 GLN A 170     -19.922  47.771 -12.277  1.00  0.810          H  
ATOM   2723  N   PRO A 171     -14.939  48.938  -9.237  1.00  0.620          N  
ATOM   2724  CA  PRO A 171     -13.775  49.241  -8.420  1.00  0.760          C  
ATOM   2725  C   PRO A 171     -13.088  50.532  -8.777  1.00  0.800          C  
ATOM   2726  O   PRO A 171     -12.557  50.683  -9.871  1.00  0.990          O  
ATOM   2727  CB  PRO A 171     -12.859  48.051  -8.724  1.00  1.140          C  
ATOM   2728  CG  PRO A 171     -13.804  46.916  -9.031  1.00  1.140          C  
ATOM   2729  CD  PRO A 171     -14.945  47.551  -9.790  1.00  1.140          C  
ATOM   2730  HA  PRO A 171     -14.033  49.256  -7.362  1.00  0.910          H  
ATOM   2731 1HB  PRO A 171     -12.195  48.297  -9.565  1.00  1.370          H  
ATOM   2732 2HB  PRO A 171     -12.205  47.856  -7.860  1.00  1.370          H  
ATOM   2733 1HG  PRO A 171     -13.292  46.140  -9.618  1.00  1.370          H  
ATOM   2734 2HG  PRO A 171     -14.134  46.440  -8.098  1.00  1.370          H  
ATOM   2735 1HD  PRO A 171     -14.758  47.546 -10.871  1.00  1.370          H  
ATOM   2736 2HD  PRO A 171     -15.849  46.996  -9.510  1.00  1.370          H  
ATOM   2737  N   LEU A 172     -13.131  51.461  -7.833  1.00  0.790          N  
ATOM   2738  CA  LEU A 172     -12.409  52.708  -7.920  1.00  0.850          C  
ATOM   2739  C   LEU A 172     -11.001  52.406  -7.483  1.00  0.760          C  
ATOM   2740  O   LEU A 172     -10.022  52.772  -8.133  1.00  0.870          O  
ATOM   2741  CB  LEU A 172     -13.064  53.789  -7.050  1.00  1.170          C  
ATOM   2742  CG  LEU A 172     -12.355  55.153  -6.980  1.00  1.170          C  
ATOM   2743  CD1 LEU A 172     -12.196  55.723  -8.325  1.00  1.170          C  
ATOM   2744  CD2 LEU A 172     -13.191  56.083  -6.126  1.00  1.170          C  
ATOM   2745  H   LEU A 172     -13.618  51.241  -6.975  1.00  0.950          H  
ATOM   2746  HA  LEU A 172     -12.398  53.023  -8.960  1.00  1.020          H  
ATOM   2747 1HB  LEU A 172     -14.070  53.956  -7.416  1.00  1.400          H  
ATOM   2748 2HB  LEU A 172     -13.139  53.405  -6.031  1.00  1.400          H  
ATOM   2749  HG  LEU A 172     -11.367  55.044  -6.550  1.00  1.400          H  
ATOM   2750 1HD1 LEU A 172     -11.720  56.688  -8.259  1.00  1.400          H  
ATOM   2751 2HD1 LEU A 172     -11.575  55.065  -8.921  1.00  1.400          H  
ATOM   2752 3HD1 LEU A 172     -13.154  55.826  -8.781  1.00  1.400          H  
ATOM   2753 1HD2 LEU A 172     -12.693  57.041  -6.080  1.00  1.400          H  
ATOM   2754 2HD2 LEU A 172     -14.182  56.213  -6.565  1.00  1.400          H  
ATOM   2755 3HD2 LEU A 172     -13.295  55.670  -5.123  1.00  1.400          H  
ATOM   2756  N   PHE A 173     -10.921  51.715  -6.347  1.00  0.620          N  
ATOM   2757  CA  PHE A 173      -9.649  51.358  -5.741  1.00  0.540          C  
ATOM   2758  C   PHE A 173      -9.604  49.887  -5.408  1.00  0.470          C  
ATOM   2759  O   PHE A 173     -10.634  49.265  -5.125  1.00  0.500          O  
ATOM   2760  CB  PHE A 173      -9.386  52.057  -4.414  1.00  0.790          C  
ATOM   2761  CG  PHE A 173      -9.327  53.533  -4.378  1.00  0.790          C  
ATOM   2762  CD1 PHE A 173     -10.424  54.272  -4.022  1.00  0.790          C  
ATOM   2763  CD2 PHE A 173      -8.163  54.186  -4.661  1.00  0.790          C  
ATOM   2764  CE1 PHE A 173     -10.358  55.626  -3.944  1.00  0.790          C  
ATOM   2765  CE2 PHE A 173      -8.092  55.551  -4.595  1.00  0.790          C  
ATOM   2766  CZ  PHE A 173      -9.192  56.267  -4.233  1.00  0.790          C  
ATOM   2767  H   PHE A 173     -11.797  51.431  -5.902  1.00  0.740          H  
ATOM   2768  HA  PHE A 173      -8.840  51.579  -6.440  1.00  0.650          H  
ATOM   2769 1HB  PHE A 173     -10.115  51.729  -3.703  1.00  0.950          H  
ATOM   2770 2HB  PHE A 173      -8.438  51.694  -4.062  1.00  0.950          H  
ATOM   2771  HD1 PHE A 173     -11.349  53.774  -3.794  1.00  0.950          H  
ATOM   2772  HD2 PHE A 173      -7.282  53.602  -4.937  1.00  0.950          H  
ATOM   2773  HE1 PHE A 173     -11.234  56.184  -3.655  1.00  0.950          H  
ATOM   2774  HE2 PHE A 173      -7.161  56.056  -4.824  1.00  0.950          H  
ATOM   2775  HZ  PHE A 173      -9.140  57.351  -4.171  1.00  0.950          H  
ATOM   2776  N   LYS A 174      -8.387  49.366  -5.401  1.00  0.440          N  
ATOM   2777  CA  LYS A 174      -8.075  48.020  -4.929  1.00  0.410          C  
ATOM   2778  C   LYS A 174      -6.868  48.210  -4.026  1.00  0.470          C  
ATOM   2779  O   LYS A 174      -5.733  48.162  -4.494  1.00  0.720          O  
ATOM   2780  CB  LYS A 174      -7.791  47.067  -6.088  1.00  0.590          C  
ATOM   2781  CG  LYS A 174      -8.985  46.856  -7.029  1.00  0.590          C  
ATOM   2782  CD  LYS A 174      -8.695  45.790  -8.071  1.00  0.590          C  
ATOM   2783  CE  LYS A 174      -9.901  45.543  -8.971  1.00  0.590          C  
ATOM   2784  NZ  LYS A 174      -9.643  44.445  -9.963  1.00  0.590          N  
ATOM   2785  H   LYS A 174      -7.616  49.982  -5.681  1.00  0.530          H  
ATOM   2786  HA  LYS A 174      -8.898  47.632  -4.331  1.00  0.490          H  
ATOM   2787 1HB  LYS A 174      -6.953  47.442  -6.676  1.00  0.700          H  
ATOM   2788 2HB  LYS A 174      -7.503  46.088  -5.688  1.00  0.700          H  
ATOM   2789 1HG  LYS A 174      -9.860  46.582  -6.460  1.00  0.700          H  
ATOM   2790 2HG  LYS A 174      -9.199  47.793  -7.543  1.00  0.700          H  
ATOM   2791 1HD  LYS A 174      -7.847  46.100  -8.683  1.00  0.700          H  
ATOM   2792 2HD  LYS A 174      -8.434  44.856  -7.564  1.00  0.700          H  
ATOM   2793 1HE  LYS A 174     -10.757  45.271  -8.352  1.00  0.700          H  
ATOM   2794 2HE  LYS A 174     -10.134  46.461  -9.511  1.00  0.700          H  
ATOM   2795 1HZ  LYS A 174     -10.462  44.310 -10.541  1.00  0.700          H  
ATOM   2796 2HZ  LYS A 174      -8.858  44.689 -10.548  1.00  0.700          H  
ATOM   2797 3HZ  LYS A 174      -9.437  43.586  -9.467  1.00  0.700          H  
ATOM   2798  N   LEU A 175      -7.117  48.511  -2.757  1.00  0.470          N  
ATOM   2799  CA  LEU A 175      -6.049  48.966  -1.872  1.00  0.540          C  
ATOM   2800  C   LEU A 175      -5.320  47.796  -1.269  1.00  0.510          C  
ATOM   2801  O   LEU A 175      -5.943  46.776  -0.983  1.00  0.480          O  
ATOM   2802  CB  LEU A 175      -6.629  49.803  -0.749  1.00  0.730          C  
ATOM   2803  CG  LEU A 175      -7.489  51.018  -1.144  1.00  0.730          C  
ATOM   2804  CD1 LEU A 175      -8.021  51.659   0.101  1.00  0.730          C  
ATOM   2805  CD2 LEU A 175      -6.693  51.998  -1.918  1.00  0.730          C  
ATOM   2806  H   LEU A 175      -8.081  48.440  -2.424  1.00  0.560          H  
ATOM   2807  HA  LEU A 175      -5.335  49.551  -2.432  1.00  0.650          H  
ATOM   2808 1HB  LEU A 175      -7.180  49.173  -0.086  1.00  0.870          H  
ATOM   2809 2HB  LEU A 175      -5.776  50.195  -0.220  1.00  0.870          H  
ATOM   2810  HG  LEU A 175      -8.341  50.683  -1.742  1.00  0.870          H  
ATOM   2811 1HD1 LEU A 175      -8.631  52.506  -0.166  1.00  0.870          H  
ATOM   2812 2HD1 LEU A 175      -8.614  50.936   0.657  1.00  0.870          H  
ATOM   2813 3HD1 LEU A 175      -7.204  52.004   0.711  1.00  0.870          H  
ATOM   2814 1HD2 LEU A 175      -7.327  52.840  -2.165  1.00  0.870          H  
ATOM   2815 2HD2 LEU A 175      -5.865  52.330  -1.312  1.00  0.870          H  
ATOM   2816 3HD2 LEU A 175      -6.319  51.550  -2.838  1.00  0.870          H  
ATOM   2817  N   ILE A 176      -4.010  47.947  -1.025  1.00  0.580          N  
ATOM   2818  CA  ILE A 176      -3.246  46.857  -0.422  1.00  0.660          C  
ATOM   2819  C   ILE A 176      -2.818  47.164   1.007  1.00  0.680          C  
ATOM   2820  O   ILE A 176      -1.983  48.052   1.243  1.00  0.710          O  
ATOM   2821  CB  ILE A 176      -2.014  46.514  -1.279  1.00  0.890          C  
ATOM   2822  CG1 ILE A 176      -2.463  46.224  -2.777  1.00  0.890          C  
ATOM   2823  CG2 ILE A 176      -1.232  45.328  -0.669  1.00  0.890          C  
ATOM   2824  CD1 ILE A 176      -3.476  45.065  -2.983  1.00  0.890          C  
ATOM   2825  H   ILE A 176      -3.559  48.839  -1.242  1.00  0.700          H  
ATOM   2826  HA  ILE A 176      -3.873  45.979  -0.384  1.00  0.790          H  
ATOM   2827  HB  ILE A 176      -1.358  47.369  -1.304  1.00  1.070          H  
ATOM   2828 1HG1 ILE A 176      -2.913  47.135  -3.179  1.00  1.070          H  
ATOM   2829 2HG1 ILE A 176      -1.574  45.997  -3.358  1.00  1.070          H  
ATOM   2830 1HG2 ILE A 176      -0.357  45.123  -1.284  1.00  1.070          H  
ATOM   2831 2HG2 ILE A 176      -0.906  45.575   0.343  1.00  1.070          H  
ATOM   2832 3HG2 ILE A 176      -1.866  44.442  -0.629  1.00  1.070          H  
ATOM   2833 1HD1 ILE A 176      -3.701  44.976  -4.046  1.00  1.070          H  
ATOM   2834 2HD1 ILE A 176      -3.059  44.128  -2.628  1.00  1.070          H  
ATOM   2835 3HD1 ILE A 176      -4.400  45.264  -2.454  1.00  1.070          H  
ATOM   2836  N   TYR A 177      -3.401  46.391   1.929  1.00  0.810          N  
ATOM   2837  CA  TYR A 177      -3.274  46.459   3.387  1.00  1.020          C  
ATOM   2838  C   TYR A 177      -2.687  45.244   4.104  1.00  1.240          C  
ATOM   2839  O   TYR A 177      -2.773  44.110   3.633  1.00  1.400          O  
ATOM   2840  CB  TYR A 177      -4.651  46.759   4.002  1.00  1.340          C  
ATOM   2841  CG  TYR A 177      -5.114  48.200   3.914  1.00  1.340          C  
ATOM   2842  CD1 TYR A 177      -5.380  48.838   2.713  1.00  1.340          C  
ATOM   2843  CD2 TYR A 177      -5.322  48.883   5.107  1.00  1.340          C  
ATOM   2844  CE1 TYR A 177      -5.802  50.149   2.731  1.00  1.340          C  
ATOM   2845  CE2 TYR A 177      -5.769  50.182   5.095  1.00  1.340          C  
ATOM   2846  CZ  TYR A 177      -5.996  50.808   3.906  1.00  1.340          C  
ATOM   2847  OH  TYR A 177      -6.416  52.096   3.878  1.00  1.340          O  
ATOM   2848  H   TYR A 177      -4.064  45.703   1.560  1.00  0.970          H  
ATOM   2849  HA  TYR A 177      -2.623  47.284   3.610  1.00  1.220          H  
ATOM   2850 1HB  TYR A 177      -5.405  46.134   3.504  1.00  1.610          H  
ATOM   2851 2HB  TYR A 177      -4.642  46.470   5.053  1.00  1.610          H  
ATOM   2852  HD1 TYR A 177      -5.248  48.331   1.765  1.00  1.610          H  
ATOM   2853  HD2 TYR A 177      -5.130  48.386   6.063  1.00  1.610          H  
ATOM   2854  HE1 TYR A 177      -5.989  50.656   1.832  1.00  1.610          H  
ATOM   2855  HE2 TYR A 177      -5.928  50.716   6.034  1.00  1.610          H  
ATOM   2856  HH  TYR A 177      -6.606  52.381   4.774  1.00  1.610          H  
ATOM   2857  N   LYS A 178      -2.095  45.503   5.271  1.00  1.640          N  
ATOM   2858  CA  LYS A 178      -1.655  44.462   6.190  1.00  2.120          C  
ATOM   2859  C   LYS A 178      -2.854  44.154   7.094  1.00  2.300          C  
ATOM   2860  O   LYS A 178      -3.725  45.015   7.224  1.00  3.050          O  
ATOM   2861  CB  LYS A 178      -0.455  44.953   7.016  1.00  2.780          C  
ATOM   2862  CG  LYS A 178       0.809  45.228   6.200  1.00  2.780          C  
ATOM   2863  CD  LYS A 178       1.980  45.649   7.102  1.00  2.780          C  
ATOM   2864  CE  LYS A 178       3.255  45.890   6.297  1.00  2.780          C  
ATOM   2865  NZ  LYS A 178       4.418  46.252   7.172  1.00  2.780          N  
ATOM   2866  H   LYS A 178      -1.972  46.477   5.575  1.00  1.970          H  
ATOM   2867  HA  LYS A 178      -1.389  43.574   5.622  1.00  2.540          H  
ATOM   2868 1HB  LYS A 178      -0.730  45.886   7.514  1.00  3.330          H  
ATOM   2869 2HB  LYS A 178      -0.211  44.242   7.796  1.00  3.330          H  
ATOM   2870 1HG  LYS A 178       1.080  44.336   5.639  1.00  3.330          H  
ATOM   2871 2HG  LYS A 178       0.601  46.036   5.492  1.00  3.330          H  
ATOM   2872 1HD  LYS A 178       1.711  46.571   7.622  1.00  3.330          H  
ATOM   2873 2HD  LYS A 178       2.168  44.874   7.844  1.00  3.330          H  
ATOM   2874 1HE  LYS A 178       3.501  44.985   5.746  1.00  3.330          H  
ATOM   2875 2HE  LYS A 178       3.080  46.701   5.586  1.00  3.330          H  
ATOM   2876 1HZ  LYS A 178       5.241  46.400   6.601  1.00  3.330          H  
ATOM   2877 2HZ  LYS A 178       4.213  47.097   7.683  1.00  3.330          H  
ATOM   2878 3HZ  LYS A 178       4.596  45.501   7.825  1.00  3.330          H  
ATOM   2879  N   ASP A 179      -2.944  42.972   7.740  1.00  2.220          N  
ATOM   2880  CA  ASP A 179      -2.038  41.816   7.719  1.00  2.470          C  
ATOM   2881  C   ASP A 179      -2.428  40.777   6.669  1.00  2.610          C  
ATOM   2882  O   ASP A 179      -3.436  40.080   6.814  1.00  2.510          O  
ATOM   2883  CB  ASP A 179      -2.010  41.100   9.075  1.00  3.360          C  
ATOM   2884  CG  ASP A 179      -0.994  39.957   9.066  1.00  3.360          C  
ATOM   2885  OD1 ASP A 179      -0.333  39.821   8.037  1.00  3.360          O  
ATOM   2886  OD2 ASP A 179      -0.908  39.193  10.019  1.00  3.360          O  
ATOM   2887  H   ASP A 179      -3.762  42.869   8.322  1.00  2.660          H  
ATOM   2888  HA  ASP A 179      -1.030  42.154   7.492  1.00  2.960          H  
ATOM   2889 1HB  ASP A 179      -1.746  41.811   9.865  1.00  4.030          H  
ATOM   2890 2HB  ASP A 179      -2.998  40.708   9.309  1.00  4.030          H  
ATOM   2891  N   LYS A 180      -1.651  40.674   5.602  1.00  3.400          N  
ATOM   2892  CA  LYS A 180      -1.940  39.762   4.506  1.00  4.120          C  
ATOM   2893  C   LYS A 180      -1.951  38.299   4.944  1.00  4.180          C  
ATOM   2894  O   LYS A 180      -2.521  37.447   4.262  1.00  4.660          O  
ATOM   2895  CB  LYS A 180      -0.959  39.981   3.354  1.00  5.480          C  
ATOM   2896  CG  LYS A 180      -1.257  39.146   2.114  1.00  5.480          C  
ATOM   2897  CD  LYS A 180      -0.431  39.604   0.916  1.00  5.480          C  
ATOM   2898  CE  LYS A 180      -0.685  38.730  -0.322  1.00  5.480          C  
ATOM   2899  NZ  LYS A 180      -2.118  38.816  -0.791  1.00  5.480          N  
ATOM   2900  H   LYS A 180      -0.810  41.229   5.553  1.00  4.080          H  
ATOM   2901  HA  LYS A 180      -2.941  39.979   4.146  1.00  4.940          H  
ATOM   2902 1HB  LYS A 180      -0.970  41.034   3.065  1.00  6.580          H  
ATOM   2903 2HB  LYS A 180       0.050  39.739   3.689  1.00  6.580          H  
ATOM   2904 1HG  LYS A 180      -1.014  38.103   2.313  1.00  6.580          H  
ATOM   2905 2HG  LYS A 180      -2.316  39.211   1.886  1.00  6.580          H  
ATOM   2906 1HD  LYS A 180      -0.707  40.633   0.673  1.00  6.580          H  
ATOM   2907 2HD  LYS A 180       0.627  39.574   1.165  1.00  6.580          H  
ATOM   2908 1HE  LYS A 180      -0.035  39.073  -1.126  1.00  6.580          H  
ATOM   2909 2HE  LYS A 180      -0.446  37.693  -0.092  1.00  6.580          H  
ATOM   2910 1HZ  LYS A 180      -2.254  38.250  -1.605  1.00  6.580          H  
ATOM   2911 2HZ  LYS A 180      -2.750  38.502  -0.066  1.00  6.580          H  
ATOM   2912 3HZ  LYS A 180      -2.382  39.785  -1.008  1.00  6.580          H  
ATOM   2913  N   LYS A 181      -1.256  37.997   6.036  1.00  4.100          N  
ATOM   2914  CA  LYS A 181      -1.130  36.637   6.525  1.00  4.580          C  
ATOM   2915  C   LYS A 181      -2.200  36.249   7.553  1.00  4.460          C  
ATOM   2916  O   LYS A 181      -2.115  35.161   8.129  1.00  4.740          O  
ATOM   2917  CB  LYS A 181       0.266  36.444   7.108  1.00  6.220          C  
ATOM   2918  CG  LYS A 181       1.391  36.554   6.080  1.00  6.220          C  
ATOM   2919  CD  LYS A 181       2.789  36.489   6.732  1.00  6.220          C  
ATOM   2920  CE  LYS A 181       3.221  35.083   7.185  1.00  6.220          C  
ATOM   2921  NZ  LYS A 181       3.509  34.173   6.034  1.00  6.220          N  
ATOM   2922  H   LYS A 181      -0.824  38.755   6.586  1.00  4.920          H  
ATOM   2923  HA  LYS A 181      -1.241  35.964   5.675  1.00  5.500          H  
ATOM   2924 1HB  LYS A 181       0.437  37.184   7.900  1.00  7.460          H  
ATOM   2925 2HB  LYS A 181       0.323  35.463   7.547  1.00  7.460          H  
ATOM   2926 1HG  LYS A 181       1.285  35.759   5.347  1.00  7.460          H  
ATOM   2927 2HG  LYS A 181       1.296  37.508   5.560  1.00  7.460          H  
ATOM   2928 1HD  LYS A 181       3.527  36.862   6.027  1.00  7.460          H  
ATOM   2929 2HD  LYS A 181       2.798  37.140   7.612  1.00  7.460          H  
ATOM   2930 1HE  LYS A 181       4.127  35.188   7.778  1.00  7.460          H  
ATOM   2931 2HE  LYS A 181       2.453  34.634   7.810  1.00  7.460          H  
ATOM   2932 1HZ  LYS A 181       3.839  33.273   6.395  1.00  7.460          H  
ATOM   2933 2HZ  LYS A 181       2.693  34.029   5.472  1.00  7.460          H  
ATOM   2934 3HZ  LYS A 181       4.242  34.566   5.466  1.00  7.460          H  
ATOM   2935  N   SER A 182      -3.168  37.138   7.809  1.00  4.570          N  
ATOM   2936  CA  SER A 182      -4.237  36.868   8.770  1.00  4.990          C  
ATOM   2937  C   SER A 182      -5.075  35.664   8.331  1.00  5.560          C  
ATOM   2938  O   SER A 182      -5.230  34.691   9.072  1.00  6.050          O  
ATOM   2939  OXT SER A 182      -5.547  35.640   7.193  1.00  7.490          O  
ATOM   2940  CB  SER A 182      -5.156  38.077   8.910  1.00  6.480          C  
ATOM   2941  OG  SER A 182      -6.242  37.780   9.764  1.00  6.480          O  
ATOM   2942  H   SER A 182      -3.180  38.030   7.305  1.00  5.480          H  
ATOM   2943  HA  SER A 182      -3.784  36.651   9.738  1.00  5.990          H  
ATOM   2944 1HB  SER A 182      -4.595  38.916   9.314  1.00  7.780          H  
ATOM   2945 2HB  SER A 182      -5.526  38.374   7.929  1.00  7.780          H  
ATOM   2946  HG  SER A 182      -6.883  38.528   9.721  1.00  7.780          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 -995.713 122.615 617.226 -61.5005 24.1558 42.4418 331.926 -355.512 -1.38133 -9.60104 -325.306 -39.479 -36.395 -93.7949 -36.3264 -9.22046 0 13.7713 15.0676 112.872 145.201 -46.1441 29.4896 -76.0534 33.7955 172.261 -425.604
VAL:NtermProteinFull_1 -0.85239 0.06364 0.77264 -0.36056 0.27553 0.07884 0.00162 -0.34146 -0.03129 -0.1565 -0.08848 1.76344 0 0 0 0 0 0.00177 0.00046 0.03559 0 0 0 1.9342 0 0.12117 3.21822
GLU_2 -2.04561 0.2755 1.44818 -0.18908 0.02721 0.26925 0.25362 -0.58756 -0.03129 -0.1565 0.50916 -0.61808 0 0 0 0 0 0.04554 0.03158 0 3.09098 -0.02896 0 -2.7348 -0.0141 0.22719 -0.22777
LYS_3 -1.10384 0.35612 1.27319 -0.32083 0.0328 0.15975 0.21043 -0.51064 -0 -0 0.33817 -0.00271 0 0 0 0 0 -0.05708 0.00124 1.73288 0 -0.04734 0 -1.5107 5.67161 1.51944 7.74249
PRO_4 -2.07969 0.56591 1.80262 -0.1302 0.00058 0.09101 0.33015 -0.69167 -0 -0 -0.04525 0.25167 0 0 0 0 0 -0.05957 0.00082 0.18767 0 -1.11046 0 -2.4119 5.28734 1.51877 3.5078
GLU_5 -1.90908 0.10992 3.12019 -0.21099 0.02554 0.28508 0.77827 -1.19148 -0 -0 -2.36944 -0.40951 0 0 0 -0.17498 0 -0.00054 0.01535 0 3.11759 -0.00373 0 -2.7348 -0.58553 0.15084 -1.9873
ILE_6 -1.96634 0.10068 1.64133 -0.47511 0.33195 0.09761 0.67804 -0.76142 -0 -0 -0.1254 0.28326 0 0 0 0 0 -0.08783 0.00672 0.39494 0 -0.482 0 0.73287 -0.47804 0.1552 0.04645
LYS_7 -1.91225 0.46803 1.66329 -0.36202 0.04011 0.16939 0.50712 -0.74446 -0.0132 -0.15925 -0.00206 0.15776 0 0 0 0 0 -0.11175 0.00236 1.60312 0 -0.00606 0 -1.5107 -0.41795 0.78915 0.16063
PRO_8 -3.94647 0.72844 2.39491 -0.19477 0.00417 0.13978 0.76269 -0.8666 -0 -0 -0.97286 0.06723 0 0 0 0 0 0.05816 0.0006 0.39069 0 -0.93435 0 -2.4119 -0.25182 0.90952 -4.12258
THR_9 -3.66188 0.57817 3.83148 -0.20477 0.39063 0.08841 2.27451 -1.78902 -0.0132 -0.15925 -1.80233 -0.5688 0 0 -0.69328 0 0 0.05895 0 0.38185 0 0.11365 2.31737 -1.0874 0.15045 1.11642 1.32197
PRO_10 -3.4969 0.64971 2.06499 -0.0934 0.00138 0.05848 0.6036 -0.98224 -0 -0 -0.07329 0.66551 0 0 0 0 0 -0.10189 0.00041 0.58924 0 -0.54835 0 -2.4119 0.17061 1.13144 -1.77258
VAL_11 -2.37676 0.28034 1.69237 -0.31495 0.25067 0.07259 0.80266 -0.98071 -0 -0 0.40565 -0.21676 0 0 0 0 0 -0.03319 0.01073 0.17318 0 -0.16533 0 1.9342 -0.21637 0.44023 1.75852
LEU_12 -5.83254 0.48263 4.12733 -0.59538 0.1834 0.16563 2.77932 -2.28297 -0.009 -0.07812 -0.50306 0.27574 0 0 -0.70431 0 0 -0.05745 0.01833 0.37904 0 -0.17341 0 0.18072 -0.18259 0.4175 -1.40918
LYS_13 -2.50183 0.0925 3.67936 -0.49888 0.07821 0.3731 0.82131 -1.6021 -0 -0 -2.73957 0.47998 0 0 -0.50396 0 0 -0.03341 0.00878 2.55774 0 -0.1073 0 -1.5107 -0.35383 0.39987 -1.36074
VAL_14 -5.36165 0.57626 1.86097 -0.27839 0.15307 0.05634 1.02913 -1.68411 -0 -0 0.1355 0.12901 0 0 0 0 0 -0.07722 0.00198 0.06771 0 -0.3952 0 1.9342 -0.55419 0.29182 -2.11477
GLN_15 -3.27677 0.198 3.62339 -0.65734 0.11683 0.75977 1.36248 -1.77905 -0.00894 -0.07789 -0.88058 -0.46194 0 0 -0.50396 0 0 0.10493 0.1548 0 2.17434 -0.09684 0 -0.18838 -0.38118 0.3605 0.54216
ASP_16 -5.13658 0.76262 6.74343 -0.18771 0.10245 0.61776 3.45777 -2.8309 -0 -0 -5.34328 -2.84624 0 0 0 0 0 -0.00318 0.11527 0 4.27426 0.00544 0 -2.3716 -0.33115 0.45164 -2.51998
GLU_17 -3.96356 0.37528 3.64011 -0.32819 0.05724 0.4384 0.9121 -1.70118 -0.02931 -0.15966 -1.23968 -0.43381 0 0 0 0 0 -0.04726 0.01678 0 2.98278 0.31644 0 -2.7348 -0.0674 0.28352 -1.68219
ILE_18 -7.98412 0.87115 3.1351 -0.48025 0.40723 0.10613 2.76783 -2.5049 -0.00153 -0.00413 -2.38327 0.06603 0 0 0 0 0 -0.05596 0.02266 0.38238 0 -0.72773 0 0.73287 -0.10961 0.4322 -5.32794
VAL_19 -4.63834 0.42519 0.91428 -0.2736 0.18173 0.05607 0.50838 -1.1786 -0.00354 -0.02551 -0.15117 -0.21838 0 0 0 0 0 -0.04121 0.02797 0.22138 0 -0.68556 0 1.9342 -0.46851 0.66834 -2.74689
ILE_20 -7.95421 0.71251 1.84933 -0.48127 0.32612 0.11126 2.69452 -2.08785 -0.01299 -0.06769 -3.25442 -0.07527 0 0 0 0 0 -0.02456 0.05596 0.39928 0 -0.76296 0 0.73287 -0.47495 0.66336 -7.65098
LEU_21 -7.72796 0.8075 2.89086 -0.49268 0.29586 0.09875 1.65571 -2.20824 -0 -0 -1.42187 0.19845 0 0 0 0 0 0.02579 0.08935 0.5246 0 -0.37485 0 0.18072 -0.42309 0.91282 -4.96826
SER_22 -6.35795 0.88783 5.80412 -0.03216 0.00011 0.0538 3.47197 -2.86737 -0.00497 -0.06307 -3.5037 -1.0133 0 0 -1.27019 0 0 0.38477 0 0.77073 0 0.09896 0.86029 -0.77834 -0.48078 1.53687 -2.50238
PRO_23 -7.29773 1.50561 2.90786 -0.11142 0.00299 0.06942 2.01905 -1.57927 -0 -0 -0.60759 0.69192 0 0 0 0 0 -0.03488 0.02095 0.24736 0 0.17166 0 -2.4119 -0.20926 1.23731 -3.37791
VAL_24 -7.0522 0.60974 1.97799 -0.31267 0.24967 0.06925 1.73832 -2.01229 -0.0014 -0.00399 -1.40508 -0.56176 0 0 -1.27019 0 0 0.36636 0.00794 0.23983 0 -0.23747 0 1.9342 -0.10338 0.67295 -5.09419
ASN_25 -5.40582 0.32487 4.55599 -0.17048 0.00651 0.26502 3.32242 -2.31191 -0.00687 -0.10495 -4.28714 -0.56344 0 0 -0.61609 -0.78603 0 -0.04843 0.02432 0 2.48821 -0.09689 0 -0.93687 -0.21254 0.78501 -3.77513
GLY_26 -3.85768 0.24652 2.88493 -0.00105 0 0 2.23582 -1.80556 -0.01892 -0.07003 -1.79364 -0.31068 0 0 0 0 0 -0.09464 0 0 0 -1.45046 0 0.83697 0.3213 0.58559 -2.29155
THR_27 -5.07304 0.61777 3.80134 -0.17843 0.12482 0.06597 2.41474 -2.27496 -0.00132 -0.00354 -2.67386 -0.25988 0 0 0 0 0 -0.00633 0 0.13258 0 -0.12177 2.29816 -1.0874 0.35606 0.4342 -1.43488
LEU_28 -9.82108 1.86897 1.76023 -0.57692 0.53141 0.14971 2.51482 -2.37232 -0.01752 -0.06604 -2.51467 0.15757 0 0 0 0 0 -0.03133 0.09706 2.47985 0 -0.37628 0 0.18072 -0.00276 1.11709 -4.9215
LYS_29 -4.76902 0.75396 4.10059 -0.4712 0.12667 0.26318 1.98365 -1.93284 -0.00132 -0.00354 -2.17819 -0.13402 0 0 0 0 0 0.05964 0.01303 1.79978 0 0.093 0 -1.5107 -0.09632 1.8015 -0.10215
PRO_30 -4.31518 0.65799 3.34859 -0.12552 0.00342 0.09303 1.7128 -1.44256 -0 -0 -1.25518 0.21326 0 0 0 0 0 0.00125 0.03623 0.08554 0 -1.10259 0 -2.4119 -0.26687 1.17598 -3.5917
LEU_31 -8.87555 1.34485 3.17916 -0.71846 0.56526 0.29549 2.29018 -2.81068 -0.01851 -0.12053 -1.12096 0.05529 0 0 0 0 0 -0.13125 0.27242 0.84193 0 -0.0519 0 0.18072 -0.07522 0.6397 -4.25806
THR_32 -3.60636 0.36723 2.94164 -0.12367 0.06078 0.06491 1.07402 -1.58347 -0 -0 0.41699 -1.04464 0 0 0 0 0 -0.0045 0.01607 0.02651 0 0.02645 2.26947 -1.0874 0.30633 0.52178 0.64215
GLN_33 -3.72118 0.37409 3.37924 -0.68075 0.08581 0.75071 1.53482 -1.4461 -0 -0 -1.58401 -0.56143 0 0 0 0 0 -0.02196 0.00522 0 2.27304 -0.21663 0 -0.18838 -0.17172 0.21035 0.02111
VAL_34 -6.78984 1.17273 1.47405 -0.29089 0.18721 0.0632 2.10096 -1.77939 -0.01851 -0.12053 -1.41252 0.05555 0 0 0 0 0 -0.08743 0.03939 0.06628 0 -0.43485 0 1.9342 -0.60312 0.95561 -3.48792
PRO_35 -3.21183 0.45349 1.49188 -0.172 0.05257 0.11786 0.16853 -0.60362 -0 -0 -0.60892 0.10311 0 0 0 0 0 0.00496 0.00246 0.18878 0 -0.90128 0 -2.4119 0.04907 1.09208 -4.18475
ASP_36 -5.70498 0.79949 6.67661 -0.20236 0.0661 0.63745 4.05242 -3.01843 -0.0124 -0.1351 -6.88011 -1.47062 0 0 -0.69685 -0.50316 0 0.06341 0.05183 0 2.21867 -0.71467 0 -2.3716 0.57403 0.49053 -6.07973
ASP_37 -3.99065 0.29907 5.40149 -0.11464 0.0072 0.35423 2.03419 -2.39151 -0 -0 -2.81827 -0.46269 0 0 0 0 0 -0.1263 0.03087 0 1.92202 -0.01138 0 -2.3716 0.12138 0.54101 -1.57558
THR_38 -5.75443 0.44383 5.42954 -0.12672 0.0402 0.06032 3.16769 -2.77442 -0.00326 -0.03673 -4.87061 -0.30152 0 0 -0.69685 -0.50316 0 0.05622 0.00265 0.10767 0 -0.0649 4.14112 -1.0874 -0.3677 0.43184 -2.70662
PHE_39 -11.2404 1.86602 3.55795 -0.64495 0.0868 0.32936 2.58259 -3.01552 -0 -0 -1.80281 0.20193 0 0 0 0 0 0.04564 0.0057 0 2.64867 -0.01729 0 1.0402 0.11134 0.72842 -3.51632
LYS_40 -5.44456 0.34955 5.73886 -0.58339 0.21729 0.2856 1.6495 -2.51861 -0 -0 -1.93485 0.02961 0 0 0 0 0 -0.04376 0.03263 2.85041 0 -0.02803 0 -1.5107 0.22134 0.70238 0.01326
ASN_41 -4.4511 0.27959 4.30294 -0.19594 0.03537 0.31284 1.32137 -2.02115 -0.00018 -0.00208 -1.08277 -0.44884 0 0 0 0 0 -0.07181 0.01763 0 1.99766 -0.51796 0 -0.93687 -0.51328 0.24659 -1.72798
ARG_42 -5.76844 0.24018 5.55332 -0.66358 0.13921 0.48311 1.70472 -2.67724 -0.01092 -0.10547 -2.19418 -0.32753 0 0 0 -0.40002 0 -0.06492 0.04445 2.90831 0 -0.1878 0 -1.2888 -0.46744 0.27869 -2.80435
LEU_43 -4.20914 0.26643 3.04542 -0.48565 0.2137 0.11187 1.08012 -1.67464 -0 -0 -0.18818 0.15558 0 0 0 0 0 0.20048 0.26977 0.25935 0 -0.28073 0 0.18072 -0.1281 0.49563 -0.68738
VAL_44 -5.74097 0.9504 0.34852 -0.26357 0.15086 0.04211 0.97187 -1.39663 -0 -0 -0.25833 0.4468 0 0 0 0 0 -0.04585 0.01844 0.79802 0 -0.09509 0 1.9342 -0.08668 0.54496 -1.68094
GLY_45 -3.59702 0.46428 2.53767 -0.00164 0 0 0.78682 -1.64178 -0.00933 -0.11147 -0.44819 -0.332 0 0 0 0 0 -0.12833 0 0 0 -1.54192 0 0.83697 0.34488 0.35272 -2.48836
ASP_46 -4.94165 0.31647 5.1434 -0.11234 0.01274 0.33066 2.50042 -2.41608 -0.01515 -0.11332 -4.76272 -1.19175 0 0 -0.5727 -0.40002 0 -0.02649 0.0001 0 2.12532 -0.33172 0 -2.3716 0.22848 0.34702 -6.25093
GLY_47 -3.53642 0.47628 2.04876 -0.00067 0 0 1.17192 -1.40953 -0.01235 -0.11584 -2.415 -0.31138 0 0 -0.5727 0 0 -0.0326 0 0 0 -1.54384 0 0.83697 0.36525 0.68609 -4.36507
ILE_48 -9.53458 1.50059 2.5712 -0.52464 0.28631 0.09492 2.3141 -2.47277 -0.00613 -0.04163 -2.06284 0.0314 0 0 0 0 0 -0.05617 0.17773 0.90885 0 0.34548 0 0.73287 0.68897 1.01112 -4.03522
ALA_49 -6.4792 0.95417 2.1153 -0.02193 0 0 2.30103 -2.17768 -0.00953 -0.03445 -2.12699 -0.35261 0 0 0 0 0 0.09675 0 0 0 0.19442 0 1.8394 0.39042 0.69959 -2.61132
ILE_50 -10.0334 1.73812 2.03657 -0.48021 0.38932 0.10102 2.62693 -2.50639 -0.00648 -0.03982 -2.77572 -0.01209 0 0 0 0 0 0.03238 0.2105 0.37824 0 -0.78302 0 0.73287 -0.00871 0.45075 -7.94917
LEU_51 -5.50797 0.67091 3.54338 -0.51388 0.15317 0.13622 2.06636 -1.95787 -0.00953 -0.03445 -2.2226 0.09381 0 0 0 0 0 0.35004 0.14745 0.59526 0 -0.17452 0 0.18072 0.109 1.57931 -0.7952
PRO_52 -5.35065 0.68528 2.15593 -0.2023 0.00691 0.14619 0.9267 -1.03017 -0.03526 -0.13214 -0.69123 -0.01585 0 0 0 0 0 0.04098 0.05421 0.57702 0 -0.94778 0 -2.4119 0.04625 1.48101 -4.69681
SER_53 -2.53 0.08062 2.60331 -0.02268 0 0.05519 1.24948 -1.29554 -0 -0 -0.59622 -0.60766 0 0 0 0 0 0.03051 0.00049 0.49092 0 0.18316 0.60055 -0.77834 0.90863 0.33361 0.70602
ASP_54 -4.22304 0.53693 5.83857 -0.13453 0.01955 0.41661 3.31605 -2.53643 -0 -0 -3.63665 -1.45369 0 0 -0.60216 -1.60483 0 0.24334 0.00443 0 4.06105 0.12508 0 -2.3716 1.10453 0.41625 -0.48053
GLY_55 -3.5306 0.22497 3.37997 -6e-05 0 0 2.08025 -1.81392 -0 -0 -2.72784 -0.38219 0 0 -0.60216 0 0 -0.12014 0 0 0 0.38059 0 0.83697 -0.08524 0.4015 -1.95788
HIS_D_56 -4.45346 0.17599 4.78556 -0.42738 0.02515 0.55562 1.73213 -2.14452 -0 -0 -1.82098 -0.21304 0 0 0 -0.8188 0 -0.03841 0.02925 0 3.28176 -0.2061 0 -0.45461 0.2768 0.19784 0.4828
PHE_57 -9.76041 1.16929 1.91852 -0.55981 0.25629 0.27169 3.12759 -2.34665 -0 -0 -3.69392 -0.11628 0 0 0 0 0 0.00255 0.04531 0 3.15337 -0.18114 0 1.0402 0.32277 0.48547 -4.86515
LYS_58 -7.10667 0.83392 5.1242 -0.30349 0.08249 0.16269 2.06256 -2.39681 -0 -0 -2.27966 -0.01589 0 0 0 0 0 0.00505 0.144 1.80742 0 -0.00914 0 -1.5107 0.27587 0.8838 -2.24036
ALA_59 -4.90792 0.8846 1.9984 -0.02364 0 0 1.70484 -1.89748 -0 -0 -0.70176 -0.1715 0 0 0 0 0 0.128 0 0 0 -0.164 0 1.8394 -0.18025 1.19737 -0.29394
PRO_60 -6.15883 0.49885 1.78963 -0.12024 0.01436 0.07449 1.44661 -1.06942 -0.00165 -0.02034 -1.0298 0.59758 0 0 0 0 0 -0.02112 0.00076 0.17136 0 0.13986 0 -2.4119 -0.2052 0.93193 -5.37305
GLY_61 -3.96177 0.73897 2.88986 -0.00167 0 0 1.54607 -1.91527 -0.0123 -0.12266 -0.4123 -0.36681 0 0 0 0 0 -0.08681 0 0 0 -1.54081 0 0.83697 0.51527 0.26354 -1.62971
ASP_62 -3.42178 0.35784 3.96816 -0.11856 0.00776 0.3586 1.52853 -1.74791 -0.01584 -0.09716 -2.91615 -0.21019 0 0 -0.59564 0 0 0.06325 0.02184 0 3.91759 -0.83287 0 -2.3716 0.25276 0.37236 -1.47902
VAL_63 -7.59064 1.1378 3.31425 -0.32508 0.30209 0.07126 2.64143 -2.65625 -0.03446 -0.27363 -2.34471 -0.45405 0 0 0 0 0 0.15343 0.0023 0.17796 0 -0.37959 0 1.9342 -0.3112 0.75973 -3.87517
GLY_64 -4.1146 0.36858 3.20508 -0.00046 0 0 2.24962 -1.88036 -0 -0 -2.98628 -0.26235 0 0 0 0 0 0.10342 0 0 0 0.37141 0 0.83697 0.12854 0.614 -1.36643
VAL_65 -6.72724 0.31023 3.36231 -0.27839 0.12615 0.05932 2.59557 -2.52571 -0.01662 -0.11922 -3.22964 -0.25206 0 0 0 0 0 -0.03089 0.02821 0.14422 0 -0.40843 0 1.9342 0.26797 0.41413 -4.34589
LYS_66 -5.82745 0.85058 5.30958 -0.50894 0.07378 0.17277 2.64538 -2.35672 -0.00879 -0.07292 -3.08129 0.38025 0 0 0 0 0 0.14411 0.24362 2.31832 0 -0.05069 0 -1.5107 -0.28262 0.65796 -0.90378
THR_67 -2.95371 0.35848 2.06698 -0.18236 0.10236 0.14016 0.50339 -0.96772 -0 -0 0.31849 -1.94502 0 0 0 0 0 0.20253 0.1417 0.17688 0 0.6374 2.28477 -1.0874 1.06491 0.82405 1.6859
GLU_68 -3.58905 0.44334 2.86702 -0.19518 0.02236 0.27917 1.09667 -1.2926 -0 -0 -0.95154 -0.58457 0 0 0 0 0 0.02548 0.03411 0 2.83341 -0.04602 0 -2.7348 1.96248 0.63955 0.80983
LEU_69 -7.08628 1.02943 2.98992 -0.4776 0.18542 0.11303 2.17121 -2.21313 -0 -0 -0.9886 0.05292 0 0 0 0 0 0.08044 0.02891 1.2806 0 -0.03339 0 0.18072 1.18256 0.75254 -0.75132
ALA_70 -3.60581 0.2129 1.043 -0.02818 0.0074 0 0.63448 -1.19266 -0.00825 -0.06462 -0.4045 -0.46641 0 0 0 0 0 0.25399 0 0 0 -0.32077 0 1.8394 1.61153 0.93421 0.44571
PHE_71 -6.64151 1.05466 3.57645 -0.53554 0.01421 0.15609 2.69835 -2.29958 -0 -0 -1.59854 0.10534 0 0 0 0 0 -0.09287 0.76813 0 2.9627 0.16905 0 1.0402 1.0729 1.37471 3.82477
PRO_72 -2.33808 0.53554 1.08579 -0.07252 0 0.0454 0.5659 -0.61799 -0 -0 0.41773 0.60713 0 0 0 0 0 -0.20766 0.0624 0.33916 0 -0.58182 0 -2.4119 -0.10252 1.23838 -1.43505
THR_73 -4.87894 0.83552 2.92169 -0.15029 0.09645 0.11014 1.39224 -1.83152 -0.01515 -0.09426 -0.0095 -1.38147 0 0 0 0 0 1.12508 0.08717 0.09241 0 -0.19161 2.26152 -1.0874 0.29005 0.73252 0.30465
GLY_74 -4.81439 0.52794 2.44459 -4e-05 0 0 1.23942 -1.8146 -0 -0 -0.97631 -0.35006 0 0 0 0 0 -0.03998 0 0 0 -1.28599 0 0.83697 -0.05266 1.25153 -3.0336
HIS_75 -9.6138 0.90078 6.80232 -0.96962 0.15525 1.18105 2.52212 -3.86028 -0.01964 -0.12002 -1.9893 -0.46215 0 0 -0.93311 0 0 -0.03638 0.01672 0 3.2058 -0.00355 0 -0.45461 -0.43984 1.41767 -2.70059
ALA_76 -6.26434 0.70615 2.49157 -0.02085 0 0 2.18906 -2.3939 -0 -0 -1.28424 -0.40117 0 0 0 0 0 0.08462 0 0 0 -0.50552 0 1.8394 -0.07409 0.83809 -2.79522
PHE_77 -10.6414 1.08034 2.53563 -0.67581 0.14854 0.40394 2.4979 -2.83102 -0.00625 -0.02154 -3.18906 0.15602 0 0 0 0 0 0.06397 0.05022 0 1.95366 -0.17258 0 1.0402 -0.11966 0.52154 -7.20534
ILE_78 -8.90561 1.4698 4.10007 -0.59505 0.73651 0.14679 2.95464 -2.79147 -0.01792 -0.10271 -2.29189 -0.08353 0 0 0 0 0 -0.04491 0.02482 1.82085 0 -0.78257 0 0.73287 -0.37686 0.62191 -3.38425
PHE_79 -9.46763 0.90202 2.96539 -0.66983 0.06455 0.36879 2.70129 -2.38419 -0.00625 -0.02154 -2.96467 0.28699 0 0 0 0 0 -0.01342 0.05024 0 2.30577 -0.12819 0 1.0402 -0.35872 0.61799 -4.71122
ASP_80 -4.68941 0.29541 6.25827 -0.20369 0.0289 0.65449 2.79844 -2.75288 -0.02496 -0.12695 -4.82015 -1.1028 0 0 0 -0.16701 0 -0.04613 0.2112 0 2.03498 -0.77983 0 -2.3716 -0.25697 0.60538 -4.4553
VAL_81 -6.03383 0.93762 3.056 -0.26839 0.12726 0.05484 2.3943 -2.26784 -0 -0 -2.10382 -0.13875 0 0 0 0 0 0.08289 0.00188 0.31852 0 -0.68488 0 1.9342 -0.33204 1.09183 -1.83021
ASP_82 -2.89603 0.36697 3.08054 -0.1195 0.01255 0.34518 0.83777 -1.59606 -0 -0 -2.2801 -0.6252 0 0 0 0 0 0.02649 0.03523 0 3.06732 -0.67341 0 -2.3716 0.0886 1.14622 -1.55502
GLY_83 -2.69409 0.29736 1.57401 -7e-05 0 0 0.58221 -1.18078 -0.0094 -0.09255 -0.64294 -0.34838 0 0 0 0 0 -0.09211 0 0 0 -1.51085 0 0.83697 -0.07471 0.68022 -2.6751
VAL_84 -7.92629 1.2222 1.96903 -0.36967 0.3353 0.08807 2.74662 -2.43794 -0.00132 -0.00369 -1.95296 -0.16562 0 0 0 0 0 0.0067 8e-05 0.74479 0 -0.29213 0 1.9342 -0.35996 0.68124 -3.78136
LYS_85 -7.00322 0.88201 6.05654 -0.49102 0.12702 0.31837 2.71877 -2.73556 -0.0158 -0.05709 -4.71068 -0.16123 0 0 0 -0.16701 0 0.16127 0.20555 2.06859 0 0.2283 0 -1.5107 -0.0311 0.9303 -3.18668
VAL_86 -6.94086 0.60721 2.76539 -0.27489 0.20868 0.05701 2.64643 -2.34739 -0.00714 -0.02063 -2.94356 -0.28685 0 0 0 0 0 -0.05961 0.06479 0.26382 0 -0.78225 0 1.9342 -0.2286 0.69981 -4.64444
MET_87 -7.81248 0.84501 3.72531 -0.4849 0.13661 0.10616 2.60933 -2.12859 -0.01733 -0.06135 -2.22087 0.0995 0 0 0 0 0 0.19875 0.10644 1.68415 0 0.17443 0 0.60916 -0.17636 0.56957 -2.03746
LEU_88 -7.83256 0.90387 1.82221 -0.63444 0.23307 0.21948 2.5033 -1.9516 -0.00581 -0.01694 -2.6276 0.09179 0 0 0 0 0 -0.05652 0.18323 0.75189 0 -0.21864 0 0.18072 0.19531 0.67232 -5.58692
HIS_89 -8.56024 1.26128 5.44299 -0.56126 0.0156 0.50857 2.33231 -3.06772 -0.01375 -0.13728 -2.8582 -0.60892 0 0 0 0 0 0.22788 0.05912 0 3.14366 -0.22615 0 -0.45461 0.54683 1.14937 -1.80052
ILE_90 -9.18628 0.90523 1.82122 -0.57907 0.64808 0.17554 2.18053 -2.41523 -0 -0 -2.94772 -0.39414 0 0 -0.69044 0 0 0.73364 0.14396 3.34399 0 0.52392 0 0.73287 0.7366 1.7137 -2.5536
GLY_91 -4.93446 0.493 4.22716 -0.00017 0 0 1.99116 -2.42145 -0 -0 -1.98881 -0.19343 0 0 -0.93311 0 0 -0.05659 0 0 0 -1.50422 0 0.83697 0.44379 1.28036 -2.7598
ILE_92 -7.78652 0.82594 3.82071 -0.61436 0.3823 0.11435 1.9255 -2.3354 -0 -0 -1.03174 0.42683 0 0 0 0 0 -0.03563 0.01427 0.872 0 -0.58244 0 0.73287 -0.18708 1.01438 -2.44401
ASP_93 -3.21717 0.43434 2.81097 -0.12409 0.0261 0.39751 0.80225 -1.46246 -0 -0 -0.69059 -0.5403 0 0 0 0 0 0.04051 0.0364 0 2.05627 0.00389 0 -2.3716 -0.19478 0.70462 -1.28814
THR_94 -7.87834 1.43884 4.59085 -0.12693 0.08513 0.06371 2.67304 -2.96979 -0.05457 -0.37534 -1.95765 -1.38078 0 0 -0.69044 0 0 -0.03119 0.00545 0.13724 0 -0.22283 2.31438 -1.0874 -0.13279 0.73904 -4.86036
VAL_95 -4.46945 0.60455 2.76312 -0.35053 0.16976 0.08428 1.11996 -1.75372 -0 -0 -0.18398 -0.02887 0 0 0 0 0 -0.10295 0 0.78992 0 0.18997 0 1.9342 -0.35698 0.77127 1.18054
LYS_96 -3.30162 0.55249 2.9706 -0.39831 0.04038 0.21925 0.87598 -1.40325 -0.01927 -0.11108 0.22525 0.06119 0 0 0 0 0 -0.10538 0.01598 1.35003 0 -0.02128 0 -1.5107 -0.24462 0.44597 -0.35839
ILE_97 -7.14655 1.16078 4.39249 -0.67625 0.28993 0.22923 3.0115 -2.61007 -0 -0 -1.92733 0.32212 0 0 0 0 0 -0.07819 0.06264 0.88985 0 0.11671 0 0.73287 -0.23619 0.63722 -0.82923
ASN_98 -4.97435 0.70162 4.46977 -0.16964 0.00134 0.23816 2.53555 -2.26963 -0.04012 -0.24318 -2.49243 -0.57102 0 0 -1.80967 0 0 0.05549 0.09201 0 4.42207 0.29255 0 -0.93687 0.7563 0.82558 0.88353
ALA_99 -3.72826 0.72333 2.69059 -0.02341 0.00048 0 1.44774 -1.51443 -0.01783 -0.18739 -1.2761 -0.32734 0 0 -0.68475 0 0 0.00156 0 0 0 0.17907 0 1.8394 2.37657 0.66198 2.16119
ASP_100 -1.88655 0.20533 2.47556 -0.23496 0.03531 0.77235 0.96242 -1.05021 -0.02464 -0.22582 -0.56913 -0.76139 0 0 -1.12493 0 0 -0.02653 0.04761 0 2.06339 -0.72447 0 -2.3716 1.49198 0.45137 -0.49491
LYS_101 -7.34068 0.84697 6.8474 -0.59793 0.12071 0.51961 1.94637 -2.68804 -0.05099 -0.38079 -2.4205 0.35465 0 0 0 0 0 -0.00285 0.47629 3.28585 0 -0.06679 0 -1.5107 -0.05468 0.46362 -0.25248
LYS_102 -3.74537 0.58266 4.04241 -0.31431 0.03426 0.14671 1.99928 -1.6807 -0 -0 -1.27388 0.16234 0 0 -1.06758 0 0 -0.01038 0.01821 2.07097 0 0.04481 0 -1.5107 -0.30369 0.86307 0.05811
PRO_103 -1.61124 0.58852 1.4043 -0.0863 7e-05 0.0537 0.97792 -0.60283 -0 -0 -0.69591 0.68857 0 0 0 0 0 -0.1569 0.00237 0.5854 0 -0.44681 0 -2.4119 -0.49211 0.80245 -1.4007
GLY_104 -1.57264 0.19675 1.80609 -9e-05 0 0 0.49849 -0.85149 -0 -0 0.27964 -0.3996 0 0 0 0 0 -0.00301 0 0 0 0.09349 0 0.83697 0.60544 0.41063 1.90066
GLU_105 -1.85698 0.30774 2.09785 -0.23855 0.05912 0.40183 0.94562 -1.01224 -0 -0 -1.3703 -0.46888 0 0 0 0 0 -0.01208 0.00755 0 2.69329 0.04115 0 -2.7348 0.79153 0.43731 0.08915
GLN_106 -5.52555 0.54146 4.81452 -0.2911 0.02096 0.14311 1.84985 -2.06496 -0.01164 -0.11979 -1.86052 -0.09155 0 0 -1.06758 0 0 0.1773 0.09363 0 3.09317 0.05448 0 -0.18838 -0.13383 0.57417 0.00774
LEU_107 -3.56231 0.14633 2.77819 -0.47221 0.21406 0.08943 0.50082 -1.33142 -0 -0 -1.06568 0.14494 0 0 0 0 0 0.10808 0.06651 0.61741 0 -0.1919 0 0.18072 -0.17817 0.79928 -1.15592
GLU_108 -5.05002 0.3443 3.65832 -0.68338 0.24448 1.86087 1.02595 -1.64375 -0.0297 -0.23537 -0.45985 -2.4384 0 0 0 0 0 -0.00823 0.03925 0 2.09648 0.26617 0 -2.7348 0.35642 0.69188 -2.69938
VAL_109 -7.30534 1.34781 1.25516 -0.3218 0.37652 0.0713 1.78441 -1.70682 -0.01563 -0.05202 -1.0324 -0.12986 0 0 0 0 0 0.07975 0.20922 0.22255 0 -0.14569 0 1.9342 0.50514 0.81184 -2.11169
PHE_110 -9.4772 1.59398 0.89969 -0.52415 0.01422 0.2339 1.44099 -2.04823 -0.01448 -0.08607 -0.54996 0.07872 0 0 0 0 0 0.11761 0.01419 0 2.22704 -0.08613 0 1.0402 -0.02423 1.06696 -4.08296
ASP_111 -3.93724 0.31714 5.93459 -0.20043 0.02305 0.63851 3.0316 -2.52916 -0.0157 -0.05224 -4.86583 -1.11302 0 0 0 -0.47653 0 0.12032 0.00553 0 1.98439 -0.50151 0 -2.3716 -0.00809 0.81981 -3.19641
VAL_112 -5.69991 0.6034 2.10176 -0.38105 0.31122 0.09645 1.13735 -1.8042 -0 -0 -0.04421 0.13704 0 0 0 0 0 0.0467 0.16273 1.11068 0 -0.59221 0 1.9342 -0.09808 0.52235 -0.45578
LYS_113 -3.97152 0.21085 5.06074 -0.54271 0.13344 0.43427 1.6405 -2.05604 -0.00229 -0.02998 -4.15462 -0.0384 0 0 0 -0.47653 0 -0.03728 0.64552 1.76651 0 -0.1863 0 -1.5107 -0.08544 0.49839 -2.70158
THR_114 -4.92279 0.35527 2.30663 -0.12608 0.05945 0.08267 1.314 -1.54413 -0.00222 -0.02976 -0.70661 -0.72157 0 0 0 0 0 0.02551 0.02943 0.06453 0 -0.2488 2.42683 -1.0874 -0.1111 0.54443 -2.29171
LYS_115 -4.05144 0.29546 3.69289 -0.45695 0.08897 0.25856 1.72623 -1.76372 -0.03408 -0.23589 -1.78454 -0.11115 0 0 0 0 0 0.00561 0.08666 1.80474 0 0.05886 0 -1.5107 -0.21976 0.54587 -1.60439
GLN_116 -4.45924 0.54628 1.87373 -0.81615 0.3821 1.2848 0.60567 -1.31129 -0.00825 -0.06462 -0.30557 -2.30331 0 0 0 0 0 -0.01495 0.04221 0 4.62268 0.12941 0 -0.18838 -0.28273 0.48989 0.22229
GLY_117 -1.95148 0.03332 2.48615 -7e-05 0 0 1.20702 -1.21503 -0.0182 -0.08362 -1.42509 -0.38729 0 0 0 0 0 -0.15698 0 0 0 -1.51813 0 0.83697 -0.66486 0.27378 -2.58351
GLU_118 -5.28216 0.45006 5.46371 -0.46547 0.11551 0.72339 3.35489 -2.53 -0.03566 -0.20029 -3.09379 -1.15541 0 0 -1.07914 0 0 0.00745 0.11516 0 5.09871 -0.02814 0 -2.7348 -0.55626 0.2668 -1.56542
TYR_119 -4.36323 0.44893 2.79736 -0.56082 0.07799 0.26569 1.35726 -1.74728 -0 -0 -1.42165 -0.24672 0 0 -1.07914 0 0 -0.00819 0.21638 0 2.04794 -0.30136 0.00108 1.2797 -0.30417 0.30902 -1.23122
THR_120 -4.95519 0.57647 3.72217 -0.12409 0.03777 0.09418 2.70084 -2.11096 -0.02216 -0.15097 -2.29408 -0.76609 0 0 0 0 0 0.00209 0.04635 0.24327 0 -0.26507 2.47137 -1.0874 -0.3117 0.26547 -1.92774
LYS_121 -5.69343 0.76235 5.63127 -0.28204 0.03445 0.12331 2.41134 -2.43232 -0 -0 -3.95971 -0.0944 0 0 -0.91038 0 0 0.01028 0.07885 1.97639 0 0.21868 0 -1.5107 0.00656 0.47682 -3.15268
LEU_122 -5.93897 2.2685 2.36467 -0.52445 0.27952 0.13504 1.30351 -1.93835 -0 -0 -1.05668 0.14947 0 0 -0.59564 0 0 0.25397 1.08936 1.89374 0 -0.15983 0 0.18072 0.40975 2.83473 2.94906
LYS_123 -3.70641 0.69472 4.00931 -0.31245 0.05294 0.12647 0.7817 -1.44448 -0 -0 -1.00653 -0.01562 0 0 0 -0.22947 0 0.05898 0.32681 0.93368 0 -0.04049 0 -1.5107 1.81473 5.13635 5.66955
SER_124 -3.9818 1.47811 3.51829 -0.02897 0.00811 0.02855 1.62028 -1.63395 -0.00438 -0.07986 -0.71882 0.20235 0 0 0 0 0 0.01831 0.00804 0.29947 0 0.34477 0.60035 -0.77834 2.58802 2.99255 6.48108
GLU_125 -5.47044 0.28445 7.27219 -0.1973 0.03052 0.25927 3.30106 -2.91021 -0 -0 -5.52373 -0.31241 0 0 -0.91038 -0.22947 0 -0.02575 0.00447 0 3.95421 -0.02295 0 -2.7348 0.73102 0.58634 -1.91392
SER_126 -2.5923 0.08293 1.83086 -0.02755 0 0.02202 0.48304 -1.00468 -0.0064 -0.12742 -0.07905 -0.21038 0 0 0 0 0 0.15775 0 0.48874 0 -0.09432 0.61049 -0.77834 -0.57075 0.4118 -1.40356
VAL_127 -7.43368 0.70613 2.2255 -0.28437 0.19428 0.05976 2.89906 -2.33677 -0 -0 -3.01281 -0.23387 0 0 0 0 0 0.02559 0.01887 0.12868 0 -0.52791 0 1.9342 -0.18617 0.39834 -5.42519
VAL_128 -8.37429 0.93507 1.6744 -0.35644 0.22096 0.08632 2.50285 -2.30626 -0.00025 -0.00075 -1.9049 -0.38693 0 0 0 0 0 0.14418 0.00342 0.47864 0 0.10914 0 1.9342 0.26956 0.42771 -4.54336
GLU_129 -4.50554 0.37277 4.28045 -0.2093 0.032 0.31559 2.51059 -2.08696 -0.01093 -0.08332 -2.78984 -0.53721 0 0 0 0 0 0.11253 0.0121 0 3.31393 0.17172 0 -2.7348 0.18824 0.43168 -1.2163
VAL_130 -7.62241 1.09236 0.69362 -0.27794 0.22893 0.05953 1.8809 -1.86907 -0.00025 -0.00075 -2.36355 -0.38084 0 0 0 0 0 -0.00665 0.22706 0.2562 0 -0.75758 0 1.9342 -0.19033 0.44506 -6.65151
ASP_131 -5.96528 0.60787 7.96918 -0.24436 0.05953 0.82649 4.00961 -3.3236 -0.00891 -0.03576 -7.36994 -0.76767 0 0 -0.50365 0 0 -0.03138 3e-05 0 2.11285 -0.80982 0 -2.3716 -0.25384 0.55577 -5.54445
LEU_132 -7.91215 0.92605 4.17534 -0.51811 0.27574 0.1355 2.36999 -2.71002 -0 -0 -1.97779 0.2039 0 0 0 0 0 -0.04292 0.02595 0.30672 0 -0.3194 0 0.18072 -0.2355 0.6386 -4.47737
LYS_133 -3.88687 0.20616 4.90894 -0.28826 0.02311 0.12175 1.61201 -2.19542 -0 -0 -1.02061 -0.04363 0 0 0 0 0 0.12979 0.00184 1.73749 0 0.01551 0 -1.5107 -0.37723 0.45282 -0.11333
LYS_134 -7.06913 0.79247 8.54463 -0.35162 0.0352 0.20454 2.64764 -3.48512 -0.00358 -0.0295 -4.84878 0.36326 0 0 -0.50365 0 0 0.04776 0.0948 2.34162 0 0.0097 0 -1.5107 -0.37723 0.46054 -2.63716
LEU_135 -9.49136 1.38258 3.72927 -0.4774 0.19782 0.11285 2.92913 -2.80781 -0 -0 -2.7345 0.21709 0 0 0 0 0 -0.04301 0.04465 0.32162 0 -0.29264 0 0.18072 -0.34828 0.77598 -6.3033
LYS_136 -4.56174 0.3367 5.03181 -0.30147 0.02145 0.134 2.05271 -2.15986 -0.03526 -0.13214 -1.56125 -0.03886 0 0 0 0 0 -0.05312 0.06488 1.727 0 -0.07741 0 -1.5107 -0.45176 0.58087 -0.93415
ARG_137 -3.85782 0.23313 4.51624 -0.82903 0.13566 0.60461 1.17489 -1.98331 -0 -0 -0.89838 0.19911 0 0 0 0 0 -0.02694 0.0117 2.09126 0 -0.04263 0 -1.2888 -0.55419 0.30311 -0.21137
LYS_138 -4.27719 0.42239 3.35603 -0.30814 0.04152 0.16055 1.33711 -1.62899 -0 -0 -1.10618 -0.17865 0 0 0 0 0 0.1401 0.02179 1.70238 0 -0.2257 0 -1.5107 0.05182 0.63874 -1.3631
TYR_139 -9.40051 1.63365 3.31464 -0.64369 0.07031 0.37643 2.2593 -2.31592 -0.00995 -0.1064 -0.86227 0.00524 0 0 0 0 0 0.15588 0.27588 0 1.77112 -0.06875 0.00662 1.2797 0.71844 0.94554 -0.59474
ASP_140 -3.82035 0.44964 4.55117 -0.22742 0.00113 0.74743 2.0278 -1.72777 -0 -0 -2.14675 -0.15775 0 0 -1.11158 0 0 2.26534 0.0232 0 3.08221 0.24691 0 -2.3716 6.12235 1.87377 9.82773
PRO_141 -6.16282 0.45413 2.66817 -0.18388 0.10382 0.12978 0.67106 -1.31892 -0 -0 0.01114 0.06124 0 0 0 0 0 0.13731 0.12871 0.01149 0 -0.19855 0 -2.4119 6.73756 2.01482 2.85316
ILE_142 -8.79053 1.25896 3.4887 -0.54316 0.46964 0.10823 2.1571 -2.52634 -0 -0 -2.90313 0.12623 0 0 -1.11158 0 0 -0.0237 0.1016 1.42486 0 0.05653 0 0.73287 0.76985 0.93767 -4.26619
THR_143 -8.15598 1.10461 5.13144 -0.19416 0.1958 0.08288 3.94233 -3.10269 -0.01261 -0.08145 -2.12558 -0.40243 0 0 0 0 0 0.56385 0.02958 0.14602 0 0.4278 2.38957 -1.0874 0.00604 1.70494 0.56256
PRO_144 -8.53243 1.36097 2.36611 -0.11225 0.00205 0.08284 1.89796 -1.58244 -0 -0 -1.60495 0.29694 0 0 0 0 0 0.04335 0.10078 0.2351 0 -0.95726 0 -2.4119 -0.16443 1.94711 -7.03245
PHE_145 -9.79846 1.72912 2.08312 -0.73112 0.12587 0.36444 3.23603 -2.48796 -0.0104 -0.03597 -2.32557 0.05902 0 0 0 0 0 0.20286 0.23464 0 2.20852 -0.34014 0 1.0402 -0.008 1.38282 -3.07097
ILE_146 -10.077 1.41255 3.18297 -0.64517 0.6831 0.12171 2.47279 -2.84848 -0 -0 -2.4811 0.42549 0 0 0 0 0 -0.05195 0.02519 0.93253 0 -0.72686 0 0.73287 0.17399 1.36193 -5.30542
VAL_147 -6.5475 0.40694 0.31913 -0.29919 0.24291 0.07428 1.28089 -1.6057 -0.0104 -0.03597 -2.20023 -0.42023 0 0 0 0 0 0.05955 0.04045 0.10779 0 -0.23982 0 1.9342 -0.26975 0.80109 -6.36155
MET_148 -7.51609 0.56356 4.31698 -0.48944 0.185 0.26771 2.03384 -2.30169 -0.01142 -0.10772 -2.45913 0.01786 0 0 0 0 0 -0.01034 0.34758 3.24379 0 0.01921 0 0.60916 -0.06389 0.46356 -0.89145
GLN_149 -5.49755 0.79777 4.43927 -0.50681 0.22145 0.46071 2.04814 -2.15964 -0.01527 -0.16165 -1.16965 -0.52564 0 0 -1.09698 -1.05424 0 0.23795 0.32553 0 3.4978 0.14964 0 -0.18838 0.27861 0.6207 0.70177
GLU_150 -2.31082 0.16423 2.39213 -0.43441 0.08118 0.91414 0.22978 -0.88146 -2e-05 -5e-05 -0.10766 -0.42421 0 0 0 0 0 -0.03913 0.01408 0 2.75399 0.02863 0 -2.7348 0.18647 0.6742 0.50627
SER_151 -3.86637 0.3797 4.46153 -0.03266 0 0.05493 2.46924 -1.99766 -0.01377 -0.13266 -1.18892 -1.01335 0 0 -1.72915 0 0 0.08207 0.02101 1.0764 0 -0.03433 0.9629 -0.77834 -0.37349 0.62233 -1.03056
LEU_152 -1.40785 0.04441 1.80923 -0.48777 0.18375 0.12698 0.21221 -0.82945 -0.00498 -0.01458 0.03417 0.12169 0 0 0 0 0 -0.0116 0.0124 0.1592 0 -0.15659 0 0.18072 -0.50318 0.52415 -0.0071
ASP_153 -4.14296 0.29828 4.99584 -0.11119 0.00236 0.33032 1.63969 -2.22835 -0.00859 -0.07457 -1.765 -0.44524 0 0 -1.07457 0 0 0.06261 0.01784 0 3.84985 -0.38798 0 -2.3716 -0.28105 0.41497 -1.27934
ASN_154 -3.75517 0.5098 3.86772 -0.16514 0.00661 0.21659 1.5542 -1.83585 -0.01015 -0.07267 -2.10535 -0.18921 0 0 0 -1.05424 0 0.08212 0.00729 0 1.81676 0.3606 0 -0.93687 -0.04628 0.61123 -1.13801
PHE_155 -6.79582 1.06918 1.79084 -0.83488 0.09427 0.41128 1.11702 -1.64795 -0.01527 -0.16165 -0.40184 -0.0431 0 0 -0.44241 0 0 0.00381 0.25978 0 2.73087 -0.35266 0 1.0402 -0.05966 1.13299 -1.105
LYS_156 -3.76232 0.22652 2.59578 -0.29526 0.03036 0.1316 0.83571 -1.15484 -0 -0 -0.47975 -0.08061 0 0 0 0 0 0.19749 0.0161 1.84501 0 -0.06318 0 -1.5107 0.30728 0.97248 -0.18835
LEU_157 -4.8614 0.66443 3.39416 -0.45748 0.1412 0.08911 1.7796 -1.60785 -0 -0 -1.61739 0.01922 0 0 0 0 0 0.34548 0.17619 0.66965 0 0.1721 0 0.18072 0.40986 0.57301 0.07062
VAL_158 -5.17837 0.70796 -0.31479 -0.30875 0.46619 0.07958 0.28842 -0.99578 -0 -0 -0.31541 -0.90297 0 0 0 0 0 0.84574 0.00164 0.29183 0 0.23383 0 1.9342 0.4973 1.45272 -1.21667
PRO_159 -5.38008 0.90428 3.51944 -0.13188 0.00206 0.09455 1.48678 -1.58879 -0 -0 -1.3585 0.22573 0 0 0 0 0 -0.01946 0.01543 0.28445 0 -0.86958 0 -2.4119 0.06766 1.30365 -3.85616
ILE_160 -7.45535 1.0164 2.05098 -0.50448 0.1951 0.13573 1.31286 -1.85111 -0 -0 -1.74795 0.08273 0 0 -0.39777 0 0 -0.00989 0.27573 3.63652 0 -0.62327 0 0.73287 -0.49828 0.55284 -3.09632
ARG_161 -5.8932 0.42082 5.32641 -0.9448 0.35837 0.69895 1.81567 -2.37976 -0 -0 -1.49522 0.15223 0 0 -0.39777 0 0 -0.02215 0.07168 2.18795 0 0.10058 0 -1.2888 0.26303 0.62987 -0.39615
GLN_162 -6.65526 1.07634 4.6487 -0.52064 0.27247 0.51774 1.9269 -2.16381 -0 -0 -0.40159 -0.61237 0 0 -0.70598 0 0 3.38065 0.78552 0 2.4118 -0.32281 0 -0.18838 0.94158 14.7174 19.1083
ARG_163 -6.03029 0.37214 4.23841 -1.01667 0.35187 0.54475 0.54611 -2.12461 -0.00569 -0.07268 0.29033 -0.00703 0 0 0 0 0 0.45934 0.08238 2.20893 0 -0.04902 0 -1.2888 0.56429 15.5845 14.6482
GLY_164 -3.21051 0.3452 3.69987 -0.00031 0 0 2.4018 -1.89593 -0.00569 -0.07268 -1.9921 -0.32105 0 0 0 0 0 -0.26063 0 0 0 -1.37518 0 0.83697 0.09634 1.56648 -0.18743
GLU_165 -3.09249 0.23681 4.35699 -0.32576 0.07578 0.42369 1.14557 -1.84713 -0 -0 -2.13416 -0.33832 0 0 0 0 0 -0.02131 0.0111 0 2.92204 0.08663 0 -2.7348 0.0481 0.60304 -0.5842
ILE_166 -9.54448 2.00657 3.32126 -0.56772 0.64723 0.12265 2.93181 -2.73299 -0.00228 -0.00672 -2.20637 0.03609 0 0 0 0 0 -0.0006 0.24593 1.35038 0 -0.64136 0 0.73287 -0.16639 0.64755 -3.82657
LYS_167 -5.07441 0.42248 5.78061 -0.51569 0.23328 0.31747 2.36503 -2.42045 -0.00497 -0.06307 -4.56197 0.00447 0 0 -0.70598 0 0 -0.01343 0.06026 2.02519 0 0.13633 0 -1.5107 -0.17928 0.62732 -3.07751
VAL_168 -5.65107 0.47378 3.26623 -0.36932 0.33294 0.08753 1.40743 -2.09796 -0.01947 -0.21576 -0.67071 -0.03924 0 0 -0.61609 0 0 -0.09557 0.00145 1.19144 0 0.03712 0 1.9342 -0.31826 0.3555 -1.00584
GLY_169 -3.09373 0.19116 2.2525 -6e-05 0 0 1.12876 -1.34294 -0 -0 -0.90147 -0.39353 0 0 0 0 0 -0.08883 0 0 0 -1.50845 0 0.83697 -0.73337 0.3531 -3.2999
GLN_170 -6.22592 0.6501 5.71714 -0.63764 0.13303 0.63108 2.33666 -2.61932 -0.02178 -0.16765 -2.5424 -0.61033 0 0 0 0 0 0.01261 0.03159 0 2.1645 -0.04205 0 -0.18838 -0.62551 0.88685 -1.11743
PRO_171 -5.47368 0.68972 2.36496 -0.11385 0.03121 0.08309 0.78821 -1.2202 -0 -0 -0.2162 0.22874 0 0 0 0 0 0.56768 0.03517 0.13059 0 -0.51722 0 -2.4119 0.45506 1.04047 -3.53815
LEU_172 -8.85451 0.93742 2.11827 -0.68711 0.29011 0.23665 2.52708 -2.33798 -0.00727 -0.02947 -2.33664 0.1456 0 0 0 0 0 -0.02647 0.17304 0.7362 0 -0.19222 0 0.18072 0.75256 0.66239 -5.71163
PHE_173 -10.9033 1.14104 2.19912 -0.54592 0.01673 0.26592 2.56557 -2.47979 -0.00727 -0.02947 -1.80477 0.08994 0 0 0 0 0 0.21818 0.01675 0 1.93276 -0.29889 0 1.0402 -0.04002 0.89934 -5.72387
LYS_174 -5.65569 0.29554 4.22365 -0.30877 0.03746 0.17843 1.64171 -1.74188 -0.02741 -0.15449 -1.11666 -0.36775 0 0 0 0 0 0.38322 0.13642 2.14781 0 0.13523 0 -1.5107 0.68209 0.94203 -0.07977
LEU_175 -9.50202 1.49832 2.23046 -0.50061 0.20647 0.10311 2.96879 -2.39536 -0.00407 -0.01156 -2.30697 0.30972 0 0 0 0 0 0.00702 0.27515 0.44519 0 -0.30054 0 0.18072 0.64229 0.63591 -5.51797
ILE_176 -6.47458 0.40762 4.45205 -0.61794 0.39846 0.12919 2.97144 -2.39295 -0 -0 -3.8406 0.1164 0 0 0 0 0 -0.04849 0.02354 1.06935 0 -0.62202 0 0.73287 -0.36082 0.77533 -3.28117
TYR_177 -9.93024 1.56072 3.39164 -0.51976 0.13783 0.21365 2.77379 -2.70027 -0.01626 -0.08705 -2.60397 -0.21487 0 0 0 0 0 0.28125 0.7893 0 2.80788 -0.41512 0.02919 1.2797 -0.29655 1.05112 -2.46801
LYS_178 -4.34442 0.24901 3.73278 -0.28755 0.02866 0.1268 1.26709 -1.54767 -0 -0 -0.47586 0.05051 0 0 0 0 0 0.00632 0.02732 1.89097 0 -0.07256 0 -1.5107 -0.24628 1.24527 0.1397
ASP_179 -5.01354 0.49293 6.95332 -0.23666 0.1592 0.76656 3.23072 -2.90314 -0.00805 -0.1004 -4.46683 -1.57062 0 0 -1.22046 0 0 -0.06921 0.008 0 2.22983 -0.6562 0 -2.3716 -0.25586 0.93758 -4.09444
LYS_180 -3.22313 0.50655 4.71426 -0.53256 0.15476 0.45855 1.80715 -1.79503 -0 -0 -2.5656 -0.15522 0 0 0 0 0 -0.06823 0.16111 3.60962 0 -0.02662 0 -1.5107 -0.49265 0.39193 1.4342
LYS_181 -4.11472 0.48727 5.7736 -0.5072 0.17033 0.2776 1.68428 -2.14531 -0 -0 -4.0397 0.09986 0 0 -0.52718 -0.17498 0 -0.06891 0.11651 2.47619 0 -0.0359 0 -1.5107 -0.55075 0.41517 -2.17453
SER:CtermProteinFull_182 -4.37193 0.22141 5.11863 -0.04318 0.00019 0.11185 2.04965 -2.15591 -0.00811 -0.10063 -1.676 1.33251 0 0 -0.70431 0 0 0 0.00121 0.56377 0 0 0.64356 -0.77834 -0.21799 0.43882 0.42521
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10509 DOMAINID 11371 MODEL 5 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     5
REMARK    Rerank model05.pdb score: 296.99 tmscore: 0.75799 1ggrA_205 prob: 100 ident: 30.49
ATOM      1  N   VAL A   1      23.969   3.165 -11.158  1.00 27.160          N  
ATOM      2  CA  VAL A   1      22.575   3.095 -10.720  1.00 26.420          C  
ATOM      3  C   VAL A   1      22.160   4.391 -10.040  1.00 25.710          C  
ATOM      4  O   VAL A   1      21.250   4.414  -9.211  1.00 25.240          O  
ATOM      5  CB  VAL A   1      22.336   1.892  -9.757  1.00 37.280          C  
ATOM      6  CG1 VAL A   1      22.641   0.565 -10.477  1.00 37.280          C  
ATOM      7  CG2 VAL A   1      23.203   2.026  -8.485  1.00 37.280          C  
ATOM      8 1H   VAL A   1      24.097   2.598 -11.984  1.00 32.590          H  
ATOM      9 2H   VAL A   1      24.196   4.135 -11.381  1.00 32.590          H  
ATOM     10 3H   VAL A   1      24.588   2.844 -10.431  1.00 32.590          H  
ATOM     11  HA  VAL A   1      21.951   2.958 -11.602  1.00 31.700          H  
ATOM     12  HB  VAL A   1      21.290   1.878  -9.465  1.00 44.740          H  
ATOM     13 1HG1 VAL A   1      22.446  -0.265  -9.807  1.00 44.740          H  
ATOM     14 2HG1 VAL A   1      22.001   0.471 -11.356  1.00 44.740          H  
ATOM     15 3HG1 VAL A   1      23.682   0.532 -10.784  1.00 44.740          H  
ATOM     16 1HG2 VAL A   1      23.003   1.186  -7.828  1.00 44.740          H  
ATOM     17 2HG2 VAL A   1      24.258   2.028  -8.737  1.00 44.740          H  
ATOM     18 3HG2 VAL A   1      22.958   2.952  -7.959  1.00 44.740          H  
ATOM     19  N   GLU A   2      22.848   5.472 -10.396  1.00 25.710          N  
ATOM     20  CA  GLU A   2      22.631   6.803  -9.825  1.00 25.110          C  
ATOM     21  C   GLU A   2      21.435   7.586 -10.385  1.00 24.540          C  
ATOM     22  O   GLU A   2      21.129   8.676  -9.896  1.00 24.400          O  
ATOM     23  CB  GLU A   2      23.909   7.635 -10.003  1.00 35.390          C  
ATOM     24  CG  GLU A   2      24.237   8.069 -11.458  1.00 35.390          C  
ATOM     25  CD  GLU A   2      24.993   7.025 -12.288  1.00 35.390          C  
ATOM     26  OE1 GLU A   2      24.866   5.825 -12.030  1.00 35.390          O  
ATOM     27  OE2 GLU A   2      25.692   7.428 -13.183  1.00 35.390          O  
ATOM     28  H   GLU A   2      23.587   5.389 -11.095  1.00 30.850          H  
ATOM     29  HA  GLU A   2      22.461   6.674  -8.756  1.00 30.130          H  
ATOM     30 1HB  GLU A   2      23.831   8.540  -9.401  1.00 42.470          H  
ATOM     31 2HB  GLU A   2      24.761   7.070  -9.627  1.00 42.470          H  
ATOM     32 1HG  GLU A   2      23.321   8.330 -11.982  1.00 42.470          H  
ATOM     33 2HG  GLU A   2      24.844   8.971 -11.405  1.00 42.470          H  
ATOM     34  N   LYS A   3      20.825   7.086 -11.453  1.00 24.300          N  
ATOM     35  CA  LYS A   3      19.730   7.779 -12.113  1.00 23.870          C  
ATOM     36  C   LYS A   3      18.402   7.566 -11.382  1.00 23.210          C  
ATOM     37  O   LYS A   3      18.081   6.418 -11.059  1.00 22.950          O  
ATOM     38  CB  LYS A   3      19.601   7.276 -13.552  1.00 33.590          C  
ATOM     39  CG  LYS A   3      20.768   7.628 -14.456  1.00 33.590          C  
ATOM     40  CD  LYS A   3      20.526   7.104 -15.867  1.00 33.590          C  
ATOM     41  CE  LYS A   3      21.681   7.426 -16.805  1.00 33.590          C  
ATOM     42  NZ  LYS A   3      21.439   6.885 -18.173  1.00 33.590          N  
ATOM     43  H   LYS A   3      21.139   6.191 -11.796  1.00 29.160          H  
ATOM     44  HA  LYS A   3      19.990   8.834 -12.121  1.00 28.640          H  
ATOM     45 1HB  LYS A   3      19.514   6.188 -13.541  1.00 40.310          H  
ATOM     46 2HB  LYS A   3      18.693   7.662 -14.008  1.00 40.310          H  
ATOM     47 1HG  LYS A   3      20.890   8.712 -14.487  1.00 40.310          H  
ATOM     48 2HG  LYS A   3      21.687   7.191 -14.058  1.00 40.310          H  
ATOM     49 1HD  LYS A   3      20.391   6.022 -15.834  1.00 40.310          H  
ATOM     50 2HD  LYS A   3      19.615   7.549 -16.270  1.00 40.310          H  
ATOM     51 1HE  LYS A   3      21.802   8.505 -16.867  1.00 40.310          H  
ATOM     52 2HE  LYS A   3      22.598   6.988 -16.408  1.00 40.310          H  
ATOM     53 1HZ  LYS A   3      22.221   7.113 -18.771  1.00 40.310          H  
ATOM     54 2HZ  LYS A   3      21.334   5.880 -18.126  1.00 40.310          H  
ATOM     55 3HZ  LYS A   3      20.595   7.291 -18.553  1.00 40.310          H  
ATOM     56  N   PRO A   4      17.517   8.600 -11.302  1.00 23.030          N  
ATOM     57  CA  PRO A   4      16.222   8.591 -10.616  1.00 22.490          C  
ATOM     58  C   PRO A   4      15.296   7.521 -11.155  1.00 21.920          C  
ATOM     59  O   PRO A   4      14.412   7.032 -10.446  1.00 21.470          O  
ATOM     60  CB  PRO A   4      15.683  10.005 -10.883  1.00 33.730          C  
ATOM     61  CG  PRO A   4      16.423  10.493 -12.109  1.00 33.730          C  
ATOM     62  CD  PRO A   4      17.801   9.879 -12.004  1.00 33.730          C  
ATOM     63  HA  PRO A   4      16.378   8.456  -9.547  1.00 26.990          H  
ATOM     64 1HB  PRO A   4      14.594   9.966 -11.040  1.00 40.480          H  
ATOM     65 2HB  PRO A   4      15.851  10.643 -10.004  1.00 40.480          H  
ATOM     66 1HG  PRO A   4      15.886  10.189 -13.022  1.00 40.480          H  
ATOM     67 2HG  PRO A   4      16.451  11.596 -12.118  1.00 40.480          H  
ATOM     68 1HD  PRO A   4      18.180   9.732 -13.020  1.00 40.480          H  
ATOM     69 2HD  PRO A   4      18.468  10.516 -11.395  1.00 40.480          H  
ATOM     70  N   GLU A   5      15.557   7.119 -12.393  1.00 22.040          N  
ATOM     71  CA  GLU A   5      14.828   6.098 -13.102  1.00 21.620          C  
ATOM     72  C   GLU A   5      14.574   4.876 -12.235  1.00 21.280          C  
ATOM     73  O   GLU A   5      13.499   4.284 -12.320  1.00 21.560          O  
ATOM     74  CB  GLU A   5      15.604   5.690 -14.354  1.00 30.440          C  
ATOM     75  CG  GLU A   5      14.917   4.650 -15.222  1.00 30.440          C  
ATOM     76  CD  GLU A   5      15.709   4.305 -16.442  1.00 30.440          C  
ATOM     77  OE1 GLU A   5      16.480   5.127 -16.878  1.00 30.440          O  
ATOM     78  OE2 GLU A   5      15.578   3.198 -16.917  1.00 30.440          O  
ATOM     79  H   GLU A   5      16.307   7.568 -12.891  1.00 26.450          H  
ATOM     80  HA  GLU A   5      13.865   6.509 -13.402  1.00 25.940          H  
ATOM     81 1HB  GLU A   5      15.789   6.573 -14.965  1.00 36.520          H  
ATOM     82 2HB  GLU A   5      16.578   5.290 -14.059  1.00 36.520          H  
ATOM     83 1HG  GLU A   5      14.746   3.751 -14.649  1.00 36.520          H  
ATOM     84 2HG  GLU A   5      13.944   5.035 -15.524  1.00 36.520          H  
ATOM     85  N   ILE A   6      15.585   4.463 -11.452  1.00 20.780          N  
ATOM     86  CA  ILE A   6      15.470   3.270 -10.624  1.00 20.660          C  
ATOM     87  C   ILE A   6      15.673   3.527  -9.128  1.00 19.590          C  
ATOM     88  O   ILE A   6      16.160   2.646  -8.413  1.00 19.210          O  
ATOM     89  CB  ILE A   6      16.427   2.162 -11.108  1.00 28.970          C  
ATOM     90  CG1 ILE A   6      17.896   2.658 -11.106  1.00 28.970          C  
ATOM     91  CG2 ILE A   6      15.997   1.724 -12.510  1.00 28.970          C  
ATOM     92  CD1 ILE A   6      18.922   1.560 -11.313  1.00 28.970          C  
ATOM     93  H   ILE A   6      16.453   5.014 -11.405  1.00 24.940          H  
ATOM     94  HA  ILE A   6      14.459   2.885 -10.740  1.00 24.790          H  
ATOM     95  HB  ILE A   6      16.364   1.318 -10.428  1.00 34.770          H  
ATOM     96 1HG1 ILE A   6      18.016   3.395 -11.899  1.00 34.770          H  
ATOM     97 2HG1 ILE A   6      18.113   3.144 -10.149  1.00 34.770          H  
ATOM     98 1HG2 ILE A   6      16.619   0.923 -12.881  1.00 34.770          H  
ATOM     99 2HG2 ILE A   6      14.965   1.381 -12.473  1.00 34.770          H  
ATOM    100 3HG2 ILE A   6      16.069   2.565 -13.186  1.00 34.770          H  
ATOM    101 1HD1 ILE A   6      19.888   2.003 -11.302  1.00 34.770          H  
ATOM    102 2HD1 ILE A   6      18.842   0.829 -10.510  1.00 34.770          H  
ATOM    103 3HD1 ILE A   6      18.773   1.069 -12.264  1.00 34.770          H  
ATOM    104  N   LYS A   7      15.379   4.733  -8.651  1.00 19.190          N  
ATOM    105  CA  LYS A   7      15.530   4.993  -7.221  1.00 18.230          C  
ATOM    106  C   LYS A   7      14.280   4.585  -6.429  1.00 17.400          C  
ATOM    107  O   LYS A   7      13.193   4.481  -7.005  1.00 17.420          O  
ATOM    108  CB  LYS A   7      15.894   6.459  -6.951  1.00 25.910          C  
ATOM    109  CG  LYS A   7      17.299   6.843  -7.397  1.00 25.910          C  
ATOM    110  CD  LYS A   7      17.637   8.278  -6.990  1.00 25.910          C  
ATOM    111  CE  LYS A   7      19.008   8.696  -7.500  1.00 25.910          C  
ATOM    112  NZ  LYS A   7      19.361  10.083  -7.069  1.00 25.910          N  
ATOM    113  H   LYS A   7      15.006   5.456  -9.279  1.00 23.030          H  
ATOM    114  HA  LYS A   7      16.369   4.389  -6.887  1.00 21.880          H  
ATOM    115 1HB  LYS A   7      15.208   7.091  -7.520  1.00 31.090          H  
ATOM    116 2HB  LYS A   7      15.760   6.716  -5.905  1.00 31.090          H  
ATOM    117 1HG  LYS A   7      18.012   6.170  -6.921  1.00 31.090          H  
ATOM    118 2HG  LYS A   7      17.396   6.714  -8.473  1.00 31.090          H  
ATOM    119 1HD  LYS A   7      16.887   8.966  -7.370  1.00 31.090          H  
ATOM    120 2HD  LYS A   7      17.639   8.344  -5.902  1.00 31.090          H  
ATOM    121 1HE  LYS A   7      19.761   8.004  -7.129  1.00 31.090          H  
ATOM    122 2HE  LYS A   7      18.999   8.658  -8.585  1.00 31.090          H  
ATOM    123 1HZ  LYS A   7      20.277  10.332  -7.431  1.00 31.090          H  
ATOM    124 2HZ  LYS A   7      18.675  10.734  -7.422  1.00 31.090          H  
ATOM    125 3HZ  LYS A   7      19.379  10.128  -6.062  1.00 31.090          H  
ATOM    126  N   PRO A   8      14.425   4.264  -5.126  1.00 16.780          N  
ATOM    127  CA  PRO A   8      13.357   3.981  -4.184  1.00 15.970          C  
ATOM    128  C   PRO A   8      12.557   5.233  -3.845  1.00 15.280          C  
ATOM    129  O   PRO A   8      13.052   6.354  -3.966  1.00 15.420          O  
ATOM    130  CB  PRO A   8      14.103   3.438  -2.962  1.00 23.960          C  
ATOM    131  CG  PRO A   8      15.481   4.042  -3.050  1.00 23.960          C  
ATOM    132  CD  PRO A   8      15.784   4.109  -4.530  1.00 23.960          C  
ATOM    133  HA  PRO A   8      12.698   3.210  -4.610  1.00 19.160          H  
ATOM    134 1HB  PRO A   8      13.563   3.735  -2.039  1.00 28.750          H  
ATOM    135 2HB  PRO A   8      14.112   2.337  -2.986  1.00 28.750          H  
ATOM    136 1HG  PRO A   8      15.478   5.040  -2.579  1.00 28.750          H  
ATOM    137 2HG  PRO A   8      16.206   3.430  -2.491  1.00 28.750          H  
ATOM    138 1HD  PRO A   8      16.426   4.970  -4.692  1.00 28.750          H  
ATOM    139 2HD  PRO A   8      16.249   3.168  -4.872  1.00 28.750          H  
ATOM    140  N   THR A   9      11.338   5.003  -3.399  1.00 14.660          N  
ATOM    141  CA  THR A   9      10.376   6.006  -2.975  1.00 14.060          C  
ATOM    142  C   THR A   9      10.708   6.271  -1.480  1.00 13.160          C  
ATOM    143  O   THR A   9      11.597   5.593  -0.970  1.00 12.790          O  
ATOM    144  CB  THR A   9       8.999   5.337  -3.259  1.00 19.920          C  
ATOM    145  OG1 THR A   9       7.922   6.245  -3.311  1.00 19.920          O  
ATOM    146  CG2 THR A   9       8.696   4.337  -2.168  1.00 19.920          C  
ATOM    147  H   THR A   9      11.035   4.042  -3.349  1.00 17.590          H  
ATOM    148  HA  THR A   9      10.505   6.912  -3.566  1.00 16.870          H  
ATOM    149  HB  THR A   9       9.059   4.810  -4.215  1.00 23.910          H  
ATOM    150  HG1 THR A   9       7.229   5.813  -3.894  1.00 23.910          H  
ATOM    151 1HG2 THR A   9       7.753   3.860  -2.412  1.00 23.910          H  
ATOM    152 2HG2 THR A   9       9.480   3.595  -2.106  1.00 23.910          H  
ATOM    153 3HG2 THR A   9       8.608   4.830  -1.204  1.00 23.910          H  
ATOM    154  N   PRO A  10      10.058   7.207  -0.742  1.00 12.910          N  
ATOM    155  CA  PRO A  10      10.325   7.499   0.672  1.00 12.230          C  
ATOM    156  C   PRO A  10      10.209   6.215   1.473  1.00 11.440          C  
ATOM    157  O   PRO A  10       9.284   5.440   1.227  1.00 11.220          O  
ATOM    158  CB  PRO A  10       9.229   8.513   1.013  1.00 18.340          C  
ATOM    159  CG  PRO A  10       8.926   9.185  -0.314  1.00 18.340          C  
ATOM    160  CD  PRO A  10       9.025   8.062  -1.330  1.00 18.340          C  
ATOM    161  HA  PRO A  10      11.327   7.933   0.773  1.00 14.680          H  
ATOM    162 1HB  PRO A  10       8.351   7.990   1.426  1.00 22.010          H  
ATOM    163 2HB  PRO A  10       9.582   9.209   1.789  1.00 22.010          H  
ATOM    164 1HG  PRO A  10       7.920   9.638  -0.284  1.00 22.010          H  
ATOM    165 2HG  PRO A  10       9.637  10.001  -0.508  1.00 22.010          H  
ATOM    166 1HD  PRO A  10       8.067   7.532  -1.338  1.00 22.010          H  
ATOM    167 2HD  PRO A  10       9.311   8.440  -2.317  1.00 22.010          H  
ATOM    168  N   VAL A  11      11.077   6.038   2.476  1.00 11.180          N  
ATOM    169  CA  VAL A  11      11.113   4.764   3.182  1.00 10.420          C  
ATOM    170  C   VAL A  11      10.792   4.866   4.662  1.00  9.470          C  
ATOM    171  O   VAL A  11      10.893   5.933   5.257  1.00  9.110          O  
ATOM    172  CB  VAL A  11      12.527   4.174   3.033  1.00 14.890          C  
ATOM    173  CG1 VAL A  11      12.851   4.064   1.547  1.00 14.890          C  
ATOM    174  CG2 VAL A  11      13.564   5.011   3.801  1.00 14.890          C  
ATOM    175  H   VAL A  11      11.756   6.756   2.683  1.00 13.420          H  
ATOM    176  HA  VAL A  11      10.395   4.092   2.715  1.00 12.500          H  
ATOM    177  HB  VAL A  11      12.526   3.182   3.421  1.00 17.870          H  
ATOM    178 1HG1 VAL A  11      13.822   3.598   1.415  1.00 17.870          H  
ATOM    179 2HG1 VAL A  11      12.098   3.494   1.040  1.00 17.870          H  
ATOM    180 3HG1 VAL A  11      12.873   5.055   1.105  1.00 17.870          H  
ATOM    181 1HG2 VAL A  11      14.548   4.558   3.681  1.00 17.870          H  
ATOM    182 2HG2 VAL A  11      13.586   6.023   3.411  1.00 17.870          H  
ATOM    183 3HG2 VAL A  11      13.319   5.040   4.867  1.00 17.870          H  
ATOM    184  N   LEU A  12      10.416   3.718   5.230  1.00  9.280          N  
ATOM    185  CA  LEU A  12       9.997   3.538   6.614  1.00  8.600          C  
ATOM    186  C   LEU A  12      11.044   3.862   7.656  1.00  7.900          C  
ATOM    187  O   LEU A  12      12.167   3.362   7.622  1.00  7.990          O  
ATOM    188  CB  LEU A  12       9.553   2.062   6.769  1.00 12.310          C  
ATOM    189  CG  LEU A  12       8.968   1.569   8.109  1.00 12.310          C  
ATOM    190  CD1 LEU A  12       7.927   0.488   7.813  1.00 12.310          C  
ATOM    191  CD2 LEU A  12      10.064   0.945   8.979  1.00 12.310          C  
ATOM    192  H   LEU A  12      10.386   2.903   4.643  1.00 11.140          H  
ATOM    193  HA  LEU A  12       9.136   4.165   6.787  1.00 10.320          H  
ATOM    194 1HB  LEU A  12       8.797   1.855   6.020  1.00 14.770          H  
ATOM    195 2HB  LEU A  12      10.411   1.439   6.570  1.00 14.770          H  
ATOM    196  HG  LEU A  12       8.508   2.378   8.635  1.00 14.770          H  
ATOM    197 1HD1 LEU A  12       7.505   0.129   8.751  1.00 14.770          H  
ATOM    198 2HD1 LEU A  12       7.138   0.883   7.187  1.00 14.770          H  
ATOM    199 3HD1 LEU A  12       8.404  -0.320   7.298  1.00 14.770          H  
ATOM    200 1HD2 LEU A  12       9.617   0.575   9.905  1.00 14.770          H  
ATOM    201 2HD2 LEU A  12      10.514   0.107   8.443  1.00 14.770          H  
ATOM    202 3HD2 LEU A  12      10.834   1.661   9.226  1.00 14.770          H  
ATOM    203  N   LYS A  13      10.613   4.671   8.623  1.00  7.420          N  
ATOM    204  CA  LYS A  13      11.392   5.078   9.781  1.00  7.010          C  
ATOM    205  C   LYS A  13      10.451   5.110  10.984  1.00  6.360          C  
ATOM    206  O   LYS A  13      10.657   5.865  11.934  1.00  6.180          O  
ATOM    207  CB  LYS A  13      12.014   6.455   9.546  1.00  9.980          C  
ATOM    208  CG  LYS A  13      13.004   6.498   8.382  1.00  9.980          C  
ATOM    209  CD  LYS A  13      13.653   7.855   8.229  1.00  9.980          C  
ATOM    210  CE  LYS A  13      14.618   7.861   7.051  1.00  9.980          C  
ATOM    211  NZ  LYS A  13      15.260   9.196   6.863  1.00  9.980          N  
ATOM    212  H   LYS A  13       9.687   5.059   8.528  1.00  8.900          H  
ATOM    213  HA  LYS A  13      12.174   4.342   9.968  1.00  8.410          H  
ATOM    214 1HB  LYS A  13      11.226   7.181   9.347  1.00 11.970          H  
ATOM    215 2HB  LYS A  13      12.538   6.775  10.446  1.00 11.970          H  
ATOM    216 1HG  LYS A  13      13.768   5.734   8.524  1.00 11.970          H  
ATOM    217 2HG  LYS A  13      12.474   6.281   7.455  1.00 11.970          H  
ATOM    218 1HD  LYS A  13      12.883   8.608   8.063  1.00 11.970          H  
ATOM    219 2HD  LYS A  13      14.195   8.106   9.141  1.00 11.970          H  
ATOM    220 1HE  LYS A  13      15.393   7.116   7.225  1.00 11.970          H  
ATOM    221 2HE  LYS A  13      14.072   7.597   6.143  1.00 11.970          H  
ATOM    222 1HZ  LYS A  13      15.892   9.158   6.075  1.00 11.970          H  
ATOM    223 2HZ  LYS A  13      14.549   9.893   6.691  1.00 11.970          H  
ATOM    224 3HZ  LYS A  13      15.777   9.442   7.695  1.00 11.970          H  
ATOM    225  N   VAL A  14       9.374   4.334  10.879  1.00  6.340          N  
ATOM    226  CA  VAL A  14       8.293   4.262  11.865  1.00  6.120          C  
ATOM    227  C   VAL A  14       7.993   2.799  12.237  1.00  5.190          C  
ATOM    228  O   VAL A  14       8.057   1.909  11.394  1.00  5.510          O  
ATOM    229  CB  VAL A  14       7.026   4.985  11.321  1.00  8.660          C  
ATOM    230  CG1 VAL A  14       5.868   4.930  12.330  1.00  8.660          C  
ATOM    231  CG2 VAL A  14       7.362   6.437  10.973  1.00  8.660          C  
ATOM    232  H   VAL A  14       9.330   3.726  10.073  1.00  7.610          H  
ATOM    233  HA  VAL A  14       8.613   4.780  12.771  1.00  7.340          H  
ATOM    234  HB  VAL A  14       6.700   4.495  10.456  1.00 10.390          H  
ATOM    235 1HG1 VAL A  14       4.997   5.430  11.900  1.00 10.390          H  
ATOM    236 2HG1 VAL A  14       5.597   3.903  12.555  1.00 10.390          H  
ATOM    237 3HG1 VAL A  14       6.159   5.434  13.251  1.00 10.390          H  
ATOM    238 1HG2 VAL A  14       6.478   6.916  10.578  1.00 10.390          H  
ATOM    239 2HG2 VAL A  14       7.696   6.958  11.872  1.00 10.390          H  
ATOM    240 3HG2 VAL A  14       8.145   6.477  10.228  1.00 10.390          H  
ATOM    241  N   GLN A  15       7.700   2.569  13.516  1.00  4.340          N  
ATOM    242  CA  GLN A  15       7.400   1.249  14.080  1.00  3.670          C  
ATOM    243  C   GLN A  15       6.032   0.714  13.646  1.00  2.540          C  
ATOM    244  O   GLN A  15       5.317   1.382  12.913  1.00  2.360          O  
ATOM    245  CB  GLN A  15       7.448   1.322  15.618  1.00  5.410          C  
ATOM    246  CG  GLN A  15       6.314   2.164  16.278  1.00  5.410          C  
ATOM    247  CD  GLN A  15       6.651   3.645  16.398  1.00  5.410          C  
ATOM    248  OE1 GLN A  15       7.380   4.195  15.562  1.00  5.410          O  
ATOM    249  NE2 GLN A  15       6.133   4.295  17.431  1.00  5.410          N  
ATOM    250  H   GLN A  15       7.688   3.373  14.139  1.00  5.210          H  
ATOM    251  HA  GLN A  15       8.161   0.550  13.737  1.00  4.400          H  
ATOM    252 1HB  GLN A  15       7.399   0.320  16.036  1.00  6.490          H  
ATOM    253 2HB  GLN A  15       8.400   1.754  15.927  1.00  6.490          H  
ATOM    254 1HG  GLN A  15       5.395   2.078  15.694  1.00  6.490          H  
ATOM    255 2HG  GLN A  15       6.137   1.775  17.279  1.00  6.490          H  
ATOM    256 1HE2 GLN A  15       6.326   5.269  17.557  1.00  6.490          H  
ATOM    257 2HE2 GLN A  15       5.547   3.812  18.085  1.00  6.490          H  
ATOM    258  N   ASP A  16       5.683  -0.503  14.114  1.00  2.340          N  
ATOM    259  CA  ASP A  16       4.437  -1.215  13.766  1.00  1.720          C  
ATOM    260  C   ASP A  16       4.293  -1.479  12.262  1.00  1.290          C  
ATOM    261  O   ASP A  16       3.215  -1.361  11.680  1.00  2.190          O  
ATOM    262  CB  ASP A  16       3.227  -0.448  14.298  1.00  2.660          C  
ATOM    263  CG  ASP A  16       3.239  -0.359  15.828  1.00  2.660          C  
ATOM    264  OD1 ASP A  16       3.635  -1.320  16.464  1.00  2.660          O  
ATOM    265  OD2 ASP A  16       2.867   0.667  16.350  1.00  2.660          O  
ATOM    266  H   ASP A  16       6.316  -0.971  14.746  1.00  2.810          H  
ATOM    267  HA  ASP A  16       4.456  -2.183  14.267  1.00  2.060          H  
ATOM    268 1HB  ASP A  16       3.199   0.556  13.879  1.00  3.190          H  
ATOM    269 2HB  ASP A  16       2.314  -0.953  13.984  1.00  3.190          H  
ATOM    270  N   GLU A  17       5.417  -1.881  11.684  1.00  0.640          N  
ATOM    271  CA  GLU A  17       5.665  -2.234  10.285  1.00  0.950          C  
ATOM    272  C   GLU A  17       4.793  -3.336   9.669  1.00  0.740          C  
ATOM    273  O   GLU A  17       4.642  -4.416  10.248  1.00  1.160          O  
ATOM    274  CB  GLU A  17       7.125  -2.701  10.237  1.00  1.210          C  
ATOM    275  CG  GLU A  17       7.649  -3.191   8.932  1.00  1.210          C  
ATOM    276  CD  GLU A  17       9.087  -3.640   9.066  1.00  1.210          C  
ATOM    277  OE1 GLU A  17       9.803  -3.079   9.855  1.00  1.210          O  
ATOM    278  OE2 GLU A  17       9.454  -4.594   8.426  1.00  1.210          O  
ATOM    279  H   GLU A  17       6.214  -1.949  12.298  1.00  0.770          H  
ATOM    280  HA  GLU A  17       5.539  -1.328   9.686  1.00  1.140          H  
ATOM    281 1HB  GLU A  17       7.766  -1.874  10.549  1.00  1.450          H  
ATOM    282 2HB  GLU A  17       7.263  -3.504  10.958  1.00  1.450          H  
ATOM    283 1HG  GLU A  17       7.055  -4.026   8.597  1.00  1.450          H  
ATOM    284 2HG  GLU A  17       7.562  -2.411   8.194  1.00  1.450          H  
ATOM    285  N   ILE A  18       4.276  -3.085   8.456  1.00  0.720          N  
ATOM    286  CA  ILE A  18       3.495  -4.070   7.711  1.00  0.650          C  
ATOM    287  C   ILE A  18       4.373  -4.716   6.650  1.00  0.600          C  
ATOM    288  O   ILE A  18       4.907  -4.023   5.779  1.00  0.650          O  
ATOM    289  CB  ILE A  18       2.268  -3.415   7.031  1.00  0.940          C  
ATOM    290  CG1 ILE A  18       1.386  -2.664   8.095  1.00  0.940          C  
ATOM    291  CG2 ILE A  18       1.467  -4.448   6.207  1.00  0.940          C  
ATOM    292  CD1 ILE A  18       0.869  -3.513   9.259  1.00  0.940          C  
ATOM    293  H   ILE A  18       4.398  -2.156   8.040  1.00  0.860          H  
ATOM    294  HA  ILE A  18       3.166  -4.856   8.389  1.00  0.780          H  
ATOM    295  HB  ILE A  18       2.623  -2.644   6.348  1.00  1.130          H  
ATOM    296 1HG1 ILE A  18       1.970  -1.835   8.508  1.00  1.130          H  
ATOM    297 2HG1 ILE A  18       0.518  -2.253   7.578  1.00  1.130          H  
ATOM    298 1HG2 ILE A  18       0.621  -3.956   5.717  1.00  1.130          H  
ATOM    299 2HG2 ILE A  18       2.103  -4.894   5.443  1.00  1.130          H  
ATOM    300 3HG2 ILE A  18       1.099  -5.235   6.861  1.00  1.130          H  
ATOM    301 1HD1 ILE A  18       0.268  -2.887   9.914  1.00  1.130          H  
ATOM    302 2HD1 ILE A  18       0.260  -4.332   8.891  1.00  1.130          H  
ATOM    303 3HD1 ILE A  18       1.706  -3.913   9.831  1.00  1.130          H  
ATOM    304  N   VAL A  19       4.495  -6.042   6.667  1.00  0.550          N  
ATOM    305  CA  VAL A  19       5.397  -6.659   5.698  1.00  0.500          C  
ATOM    306  C   VAL A  19       4.696  -7.476   4.637  1.00  0.460          C  
ATOM    307  O   VAL A  19       3.859  -8.331   4.929  1.00  0.510          O  
ATOM    308  CB  VAL A  19       6.455  -7.539   6.403  1.00  0.720          C  
ATOM    309  CG1 VAL A  19       7.284  -6.666   7.305  1.00  0.720          C  
ATOM    310  CG2 VAL A  19       5.808  -8.676   7.211  1.00  0.720          C  
ATOM    311  H   VAL A  19       3.998  -6.583   7.364  1.00  0.660          H  
ATOM    312  HA  VAL A  19       5.943  -5.866   5.187  1.00  0.600          H  
ATOM    313  HB  VAL A  19       7.118  -7.960   5.649  1.00  0.860          H  
ATOM    314 1HG1 VAL A  19       8.063  -7.252   7.787  1.00  0.860          H  
ATOM    315 2HG1 VAL A  19       7.743  -5.875   6.721  1.00  0.860          H  
ATOM    316 3HG1 VAL A  19       6.650  -6.226   8.067  1.00  0.860          H  
ATOM    317 1HG2 VAL A  19       6.592  -9.262   7.687  1.00  0.860          H  
ATOM    318 2HG2 VAL A  19       5.158  -8.261   7.974  1.00  0.860          H  
ATOM    319 3HG2 VAL A  19       5.233  -9.333   6.569  1.00  0.860          H  
ATOM    320  N   ILE A  20       5.083  -7.183   3.405  1.00  0.410          N  
ATOM    321  CA  ILE A  20       4.552  -7.809   2.210  1.00  0.360          C  
ATOM    322  C   ILE A  20       5.623  -8.735   1.664  1.00  0.330          C  
ATOM    323  O   ILE A  20       6.722  -8.282   1.286  1.00  0.370          O  
ATOM    324  CB  ILE A  20       4.195  -6.730   1.190  1.00  0.520          C  
ATOM    325  CG1 ILE A  20       3.159  -5.768   1.821  1.00  0.520          C  
ATOM    326  CG2 ILE A  20       3.660  -7.388  -0.047  1.00  0.520          C  
ATOM    327  CD1 ILE A  20       2.906  -4.527   1.103  1.00  0.520          C  
ATOM    328  H   ILE A  20       5.802  -6.456   3.313  1.00  0.490          H  
ATOM    329  HA  ILE A  20       3.670  -8.399   2.463  1.00  0.430          H  
ATOM    330  HB  ILE A  20       5.078  -6.171   0.954  1.00  0.630          H  
ATOM    331 1HG1 ILE A  20       2.232  -6.271   1.885  1.00  0.630          H  
ATOM    332 2HG1 ILE A  20       3.487  -5.496   2.821  1.00  0.630          H  
ATOM    333 1HG2 ILE A  20       3.417  -6.653  -0.804  1.00  0.630          H  
ATOM    334 2HG2 ILE A  20       4.414  -8.045  -0.418  1.00  0.630          H  
ATOM    335 3HG2 ILE A  20       2.773  -7.966   0.192  1.00  0.630          H  
ATOM    336 1HD1 ILE A  20       2.171  -3.969   1.664  1.00  0.630          H  
ATOM    337 2HD1 ILE A  20       3.797  -3.965   1.033  1.00  0.630          H  
ATOM    338 3HD1 ILE A  20       2.539  -4.722   0.122  1.00  0.630          H  
ATOM    339  N   LEU A  21       5.306 -10.021   1.622  1.00  0.300          N  
ATOM    340  CA  LEU A  21       6.307 -11.009   1.299  1.00  0.280          C  
ATOM    341  C   LEU A  21       6.193 -11.507  -0.139  1.00  0.260          C  
ATOM    342  O   LEU A  21       5.099 -11.576  -0.689  1.00  0.280          O  
ATOM    343  CB  LEU A  21       6.115 -12.138   2.300  1.00  0.400          C  
ATOM    344  CG  LEU A  21       6.061 -11.676   3.830  1.00  0.400          C  
ATOM    345  CD1 LEU A  21       5.849 -12.846   4.667  1.00  0.400          C  
ATOM    346  CD2 LEU A  21       7.288 -10.932   4.236  1.00  0.400          C  
ATOM    347  H   LEU A  21       4.367 -10.342   1.889  1.00  0.360          H  
ATOM    348  HA  LEU A  21       7.287 -10.567   1.421  1.00  0.340          H  
ATOM    349 1HB  LEU A  21       5.191 -12.660   2.065  1.00  0.480          H  
ATOM    350 2HB  LEU A  21       6.926 -12.815   2.191  1.00  0.480          H  
ATOM    351  HG  LEU A  21       5.198 -11.021   3.979  1.00  0.480          H  
ATOM    352 1HD1 LEU A  21       5.771 -12.540   5.708  1.00  0.480          H  
ATOM    353 2HD1 LEU A  21       4.934 -13.302   4.363  1.00  0.480          H  
ATOM    354 3HD1 LEU A  21       6.679 -13.545   4.551  1.00  0.480          H  
ATOM    355 1HD2 LEU A  21       7.204 -10.638   5.278  1.00  0.480          H  
ATOM    356 2HD2 LEU A  21       8.167 -11.553   4.110  1.00  0.480          H  
ATOM    357 3HD2 LEU A  21       7.361 -10.070   3.646  1.00  0.480          H  
ATOM    358  N   SER A  22       7.309 -11.872  -0.758  1.00  0.250          N  
ATOM    359  CA  SER A  22       7.243 -12.368  -2.126  1.00  0.300          C  
ATOM    360  C   SER A  22       6.419 -13.627  -2.300  1.00  0.330          C  
ATOM    361  O   SER A  22       6.531 -14.544  -1.475  1.00  0.360          O  
ATOM    362  CB  SER A  22       8.586 -12.732  -2.673  1.00  0.400          C  
ATOM    363  OG  SER A  22       8.417 -13.293  -3.973  1.00  0.400          O  
ATOM    364  H   SER A  22       8.207 -11.760  -0.275  1.00  0.300          H  
ATOM    365  HA  SER A  22       6.839 -11.560  -2.709  1.00  0.360          H  
ATOM    366 1HB  SER A  22       9.184 -11.869  -2.701  1.00  0.480          H  
ATOM    367 2HB  SER A  22       9.074 -13.454  -2.016  1.00  0.480          H  
ATOM    368  HG  SER A  22       9.259 -13.732  -4.247  1.00  0.480          H  
ATOM    369  N   PRO A  23       5.585 -13.706  -3.364  1.00  0.380          N  
ATOM    370  CA  PRO A  23       4.830 -14.867  -3.771  1.00  0.440          C  
ATOM    371  C   PRO A  23       5.696 -15.838  -4.583  1.00  0.420          C  
ATOM    372  O   PRO A  23       5.275 -16.958  -4.869  1.00  0.430          O  
ATOM    373  CB  PRO A  23       3.737 -14.231  -4.647  1.00  0.660          C  
ATOM    374  CG  PRO A  23       4.394 -13.034  -5.270  1.00  0.660          C  
ATOM    375  CD  PRO A  23       5.326 -12.510  -4.209  1.00  0.660          C  
ATOM    376  HA  PRO A  23       4.400 -15.356  -2.882  1.00  0.530          H  
ATOM    377 1HB  PRO A  23       3.355 -14.965  -5.376  1.00  0.790          H  
ATOM    378 2HB  PRO A  23       2.890 -13.934  -4.012  1.00  0.790          H  
ATOM    379 1HG  PRO A  23       4.893 -13.313  -6.203  1.00  0.790          H  
ATOM    380 2HG  PRO A  23       3.639 -12.301  -5.533  1.00  0.790          H  
ATOM    381 1HD  PRO A  23       6.235 -12.134  -4.706  1.00  0.790          H  
ATOM    382 2HD  PRO A  23       4.819 -11.756  -3.613  1.00  0.790          H  
ATOM    383  N   VAL A  24       6.870 -15.358  -5.043  1.00  0.410          N  
ATOM    384  CA  VAL A  24       7.741 -16.135  -5.934  1.00  0.410          C  
ATOM    385  C   VAL A  24       9.249 -16.090  -5.688  1.00  0.450          C  
ATOM    386  O   VAL A  24       9.806 -15.152  -5.108  1.00  0.620          O  
ATOM    387  CB  VAL A  24       7.524 -15.761  -7.409  1.00  0.570          C  
ATOM    388  CG1 VAL A  24       6.166 -16.109  -7.849  1.00  0.570          C  
ATOM    389  CG2 VAL A  24       7.751 -14.287  -7.589  1.00  0.570          C  
ATOM    390  H   VAL A  24       7.188 -14.444  -4.738  1.00  0.490          H  
ATOM    391  HA  VAL A  24       7.435 -17.178  -5.840  1.00  0.490          H  
ATOM    392  HB  VAL A  24       8.230 -16.326  -8.022  1.00  0.690          H  
ATOM    393 1HG1 VAL A  24       6.088 -15.858  -8.884  1.00  0.690          H  
ATOM    394 2HG1 VAL A  24       6.007 -17.182  -7.723  1.00  0.690          H  
ATOM    395 3HG1 VAL A  24       5.425 -15.567  -7.284  1.00  0.690          H  
ATOM    396 1HG2 VAL A  24       7.626 -14.017  -8.639  1.00  0.690          H  
ATOM    397 2HG2 VAL A  24       7.049 -13.728  -6.989  1.00  0.690          H  
ATOM    398 3HG2 VAL A  24       8.742 -14.057  -7.268  1.00  0.690          H  
ATOM    399  N   ASN A  25       9.903 -17.105  -6.253  1.00  0.390          N  
ATOM    400  CA  ASN A  25      11.354 -17.240  -6.318  1.00  0.450          C  
ATOM    401  C   ASN A  25      11.865 -16.674  -7.659  1.00  0.470          C  
ATOM    402  O   ASN A  25      11.449 -17.165  -8.721  1.00  0.580          O  
ATOM    403  CB  ASN A  25      11.749 -18.705  -6.195  1.00  0.610          C  
ATOM    404  CG  ASN A  25      11.398 -19.329  -4.861  1.00  0.610          C  
ATOM    405  OD1 ASN A  25      11.744 -18.813  -3.781  1.00  0.610          O  
ATOM    406  ND2 ASN A  25      10.700 -20.442  -4.908  1.00  0.610          N  
ATOM    407  H   ASN A  25       9.340 -17.833  -6.675  1.00  0.470          H  
ATOM    408  HA  ASN A  25      11.804 -16.660  -5.513  1.00  0.540          H  
ATOM    409 1HB  ASN A  25      11.257 -19.277  -6.980  1.00  0.730          H  
ATOM    410 2HB  ASN A  25      12.823 -18.800  -6.351  1.00  0.730          H  
ATOM    411 1HD2 ASN A  25      10.436 -20.902  -4.062  1.00  0.730          H  
ATOM    412 2HD2 ASN A  25      10.400 -20.857  -5.804  1.00  0.730          H  
ATOM    413  N   GLY A  26      12.723 -15.644  -7.616  1.00  0.460          N  
ATOM    414  CA  GLY A  26      13.206 -15.010  -8.854  1.00  0.460          C  
ATOM    415  C   GLY A  26      14.157 -13.826  -8.638  1.00  0.510          C  
ATOM    416  O   GLY A  26      14.676 -13.611  -7.541  1.00  0.640          O  
ATOM    417  H   GLY A  26      13.031 -15.300  -6.698  1.00  0.550          H  
ATOM    418 1HA  GLY A  26      13.697 -15.761  -9.473  1.00  0.550          H  
ATOM    419 2HA  GLY A  26      12.350 -14.662  -9.421  1.00  0.550          H  
ATOM    420  N   THR A  27      14.414 -13.081  -9.712  1.00  0.500          N  
ATOM    421  CA  THR A  27      15.322 -11.924  -9.686  1.00  0.580          C  
ATOM    422  C   THR A  27      14.526 -10.626  -9.673  1.00  0.480          C  
ATOM    423  O   THR A  27      13.558 -10.471 -10.414  1.00  0.540          O  
ATOM    424  CB  THR A  27      16.303 -11.941 -10.883  1.00  0.780          C  
ATOM    425  OG1 THR A  27      17.128 -13.111 -10.804  1.00  0.780          O  
ATOM    426  CG2 THR A  27      17.188 -10.694 -10.881  1.00  0.780          C  
ATOM    427  H   THR A  27      13.943 -13.332 -10.587  1.00  0.600          H  
ATOM    428  HA  THR A  27      15.912 -11.959  -8.770  1.00  0.700          H  
ATOM    429  HB  THR A  27      15.742 -11.974 -11.808  1.00  0.940          H  
ATOM    430  HG1 THR A  27      16.585 -13.888 -10.954  1.00  0.940          H  
ATOM    431 1HG2 THR A  27      17.869 -10.741 -11.728  1.00  0.940          H  
ATOM    432 2HG2 THR A  27      16.584  -9.790 -10.965  1.00  0.940          H  
ATOM    433 3HG2 THR A  27      17.763 -10.660  -9.954  1.00  0.940          H  
ATOM    434  N   LEU A  28      14.886  -9.692  -8.813  1.00  0.420          N  
ATOM    435  CA  LEU A  28      14.123  -8.459  -8.765  1.00  0.430          C  
ATOM    436  C   LEU A  28      14.591  -7.330  -9.653  1.00  0.470          C  
ATOM    437  O   LEU A  28      15.788  -7.069  -9.826  1.00  0.610          O  
ATOM    438  CB  LEU A  28      14.114  -7.955  -7.346  1.00  0.600          C  
ATOM    439  CG  LEU A  28      13.481  -8.850  -6.306  1.00  0.600          C  
ATOM    440  CD1 LEU A  28      13.694  -8.244  -4.932  1.00  0.600          C  
ATOM    441  CD2 LEU A  28      12.049  -8.961  -6.592  1.00  0.600          C  
ATOM    442  H   LEU A  28      15.680  -9.811  -8.176  1.00  0.500          H  
ATOM    443  HA  LEU A  28      13.114  -8.673  -9.090  1.00  0.520          H  
ATOM    444 1HB  LEU A  28      15.149  -7.821  -7.060  1.00  0.720          H  
ATOM    445 2HB  LEU A  28      13.616  -6.986  -7.324  1.00  0.720          H  
ATOM    446  HG  LEU A  28      13.946  -9.833  -6.326  1.00  0.720          H  
ATOM    447 1HD1 LEU A  28      13.254  -8.849  -4.185  1.00  0.720          H  
ATOM    448 2HD1 LEU A  28      14.767  -8.172  -4.744  1.00  0.720          H  
ATOM    449 3HD1 LEU A  28      13.247  -7.250  -4.892  1.00  0.720          H  
ATOM    450 1HD2 LEU A  28      11.576  -9.565  -5.861  1.00  0.720          H  
ATOM    451 2HD2 LEU A  28      11.640  -7.972  -6.569  1.00  0.720          H  
ATOM    452 3HD2 LEU A  28      11.890  -9.400  -7.550  1.00  0.720          H  
ATOM    453  N   LYS A  29      13.587  -6.614 -10.153  1.00  0.370          N  
ATOM    454  CA  LYS A  29      13.725  -5.436 -10.972  1.00  0.410          C  
ATOM    455  C   LYS A  29      12.896  -4.316 -10.309  1.00  0.400          C  
ATOM    456  O   LYS A  29      11.940  -4.623  -9.595  1.00  0.440          O  
ATOM    457  CB  LYS A  29      13.160  -5.729 -12.373  1.00  0.560          C  
ATOM    458  CG  LYS A  29      13.798  -6.933 -13.111  1.00  0.560          C  
ATOM    459  CD  LYS A  29      15.237  -6.684 -13.529  1.00  0.560          C  
ATOM    460  CE  LYS A  29      15.794  -7.867 -14.320  1.00  0.560          C  
ATOM    461  NZ  LYS A  29      17.232  -7.658 -14.700  1.00  0.560          N  
ATOM    462  H   LYS A  29      12.634  -6.947  -9.978  1.00  0.440          H  
ATOM    463  HA  LYS A  29      14.773  -5.181 -11.032  1.00  0.490          H  
ATOM    464 1HB  LYS A  29      12.090  -5.937 -12.285  1.00  0.670          H  
ATOM    465 2HB  LYS A  29      13.266  -4.848 -13.003  1.00  0.670          H  
ATOM    466 1HG  LYS A  29      13.772  -7.811 -12.461  1.00  0.670          H  
ATOM    467 2HG  LYS A  29      13.210  -7.158 -13.989  1.00  0.670          H  
ATOM    468 1HD  LYS A  29      15.295  -5.780 -14.138  1.00  0.670          H  
ATOM    469 2HD  LYS A  29      15.857  -6.551 -12.642  1.00  0.670          H  
ATOM    470 1HE  LYS A  29      15.716  -8.768 -13.709  1.00  0.670          H  
ATOM    471 2HE  LYS A  29      15.203  -8.003 -15.227  1.00  0.670          H  
ATOM    472 1HZ  LYS A  29      17.568  -8.459 -15.217  1.00  0.670          H  
ATOM    473 2HZ  LYS A  29      17.317  -6.830 -15.276  1.00  0.670          H  
ATOM    474 3HZ  LYS A  29      17.788  -7.541 -13.863  1.00  0.670          H  
ATOM    475  N   PRO A  30      13.261  -3.035 -10.449  1.00  0.450          N  
ATOM    476  CA  PRO A  30      12.458  -1.883 -10.061  1.00  0.510          C  
ATOM    477  C   PRO A  30      11.162  -1.904 -10.875  1.00  0.420          C  
ATOM    478  O   PRO A  30      11.184  -2.316 -12.033  1.00  0.370          O  
ATOM    479  CB  PRO A  30      13.348  -0.703 -10.485  1.00  0.770          C  
ATOM    480  CG  PRO A  30      14.752  -1.272 -10.520  1.00  0.770          C  
ATOM    481  CD  PRO A  30      14.599  -2.705 -10.941  1.00  0.770          C  
ATOM    482  HA  PRO A  30      12.259  -1.896  -8.981  1.00  0.610          H  
ATOM    483 1HB  PRO A  30      13.011  -0.306 -11.453  1.00  0.920          H  
ATOM    484 2HB  PRO A  30      13.250   0.123  -9.761  1.00  0.920          H  
ATOM    485 1HG  PRO A  30      15.362  -0.721 -11.235  1.00  0.920          H  
ATOM    486 2HG  PRO A  30      15.241  -1.160  -9.547  1.00  0.920          H  
ATOM    487 1HD  PRO A  30      14.655  -2.826 -12.025  1.00  0.920          H  
ATOM    488 2HD  PRO A  30      15.375  -3.265 -10.410  1.00  0.920          H  
ATOM    489  N   LEU A  31      10.041  -1.431 -10.323  1.00  0.440          N  
ATOM    490  CA  LEU A  31       8.807  -1.376 -11.113  1.00  0.380          C  
ATOM    491  C   LEU A  31       8.959  -0.593 -12.407  1.00  0.370          C  
ATOM    492  O   LEU A  31       8.370  -0.929 -13.434  1.00  0.360          O  
ATOM    493  CB  LEU A  31       7.660  -0.769 -10.326  1.00  0.560          C  
ATOM    494  CG  LEU A  31       6.315  -0.736 -10.994  1.00  0.560          C  
ATOM    495  CD1 LEU A  31       5.867  -2.170 -11.278  1.00  0.560          C  
ATOM    496  CD2 LEU A  31       5.326   0.004 -10.077  1.00  0.560          C  
ATOM    497  H   LEU A  31      10.000  -1.109  -9.349  1.00  0.530          H  
ATOM    498  HA  LEU A  31       8.565  -2.404 -11.363  1.00  0.460          H  
ATOM    499 1HB  LEU A  31       7.510  -1.385  -9.505  1.00  0.670          H  
ATOM    500 2HB  LEU A  31       7.926   0.233  -9.985  1.00  0.670          H  
ATOM    501  HG  LEU A  31       6.375  -0.206 -11.937  1.00  0.670          H  
ATOM    502 1HD1 LEU A  31       4.915  -2.140 -11.740  1.00  0.670          H  
ATOM    503 2HD1 LEU A  31       6.543  -2.666 -11.938  1.00  0.670          H  
ATOM    504 3HD1 LEU A  31       5.807  -2.728 -10.343  1.00  0.670          H  
ATOM    505 1HD2 LEU A  31       4.343   0.049 -10.551  1.00  0.670          H  
ATOM    506 2HD2 LEU A  31       5.250  -0.514  -9.124  1.00  0.670          H  
ATOM    507 3HD2 LEU A  31       5.680   1.016  -9.905  1.00  0.670          H  
ATOM    508  N   THR A  32       9.776   0.449 -12.359  1.00  0.400          N  
ATOM    509  CA  THR A  32      10.009   1.359 -13.460  1.00  0.450          C  
ATOM    510  C   THR A  32      10.675   0.709 -14.675  1.00  0.420          C  
ATOM    511  O   THR A  32      10.783   1.332 -15.731  1.00  0.450          O  
ATOM    512  CB  THR A  32      10.849   2.544 -12.960  1.00  0.610          C  
ATOM    513  OG1 THR A  32      12.084   2.060 -12.400  1.00  0.610          O  
ATOM    514  CG2 THR A  32      10.078   3.304 -11.891  1.00  0.610          C  
ATOM    515  H   THR A  32      10.234   0.676 -11.487  1.00  0.480          H  
ATOM    516  HA  THR A  32       9.050   1.756 -13.771  1.00  0.540          H  
ATOM    517  HB  THR A  32      11.073   3.211 -13.792  1.00  0.730          H  
ATOM    518  HG1 THR A  32      12.680   2.831 -12.270  1.00  0.730          H  
ATOM    519 1HG2 THR A  32      10.685   4.142 -11.547  1.00  0.730          H  
ATOM    520 2HG2 THR A  32       9.143   3.678 -12.317  1.00  0.730          H  
ATOM    521 3HG2 THR A  32       9.853   2.653 -11.052  1.00  0.730          H  
ATOM    522  N   GLN A  33      11.135  -0.539 -14.537  1.00  0.400          N  
ATOM    523  CA  GLN A  33      11.751  -1.270 -15.634  1.00  0.420          C  
ATOM    524  C   GLN A  33      10.744  -2.148 -16.389  1.00  0.380          C  
ATOM    525  O   GLN A  33      11.113  -2.859 -17.326  1.00  0.440          O  
ATOM    526  CB  GLN A  33      12.920  -2.099 -15.104  1.00  0.580          C  
ATOM    527  CG  GLN A  33      13.995  -1.229 -14.493  1.00  0.580          C  
ATOM    528  CD  GLN A  33      14.612  -0.287 -15.494  1.00  0.580          C  
ATOM    529  OE1 GLN A  33      15.276  -0.725 -16.435  1.00  0.580          O  
ATOM    530  NE2 GLN A  33      14.367   1.002 -15.325  1.00  0.580          N  
ATOM    531  H   GLN A  33      11.024  -1.020 -13.640  1.00  0.480          H  
ATOM    532  HA  GLN A  33      12.138  -0.548 -16.350  1.00  0.500          H  
ATOM    533 1HB  GLN A  33      12.557  -2.781 -14.332  1.00  0.700          H  
ATOM    534 2HB  GLN A  33      13.354  -2.693 -15.906  1.00  0.700          H  
ATOM    535 1HG  GLN A  33      13.560  -0.638 -13.695  1.00  0.700          H  
ATOM    536 2HG  GLN A  33      14.785  -1.861 -14.109  1.00  0.700          H  
ATOM    537 1HE2 GLN A  33      14.751   1.707 -15.976  1.00  0.700          H  
ATOM    538 2HE2 GLN A  33      13.784   1.311 -14.565  1.00  0.700          H  
ATOM    539  N   VAL A  34       9.474  -2.103 -15.981  1.00  0.320          N  
ATOM    540  CA  VAL A  34       8.419  -2.868 -16.629  1.00  0.330          C  
ATOM    541  C   VAL A  34       7.941  -2.147 -17.901  1.00  0.430          C  
ATOM    542  O   VAL A  34       7.524  -0.999 -17.817  1.00  0.490          O  
ATOM    543  CB  VAL A  34       7.231  -3.019 -15.649  1.00  0.460          C  
ATOM    544  CG1 VAL A  34       6.050  -3.689 -16.306  1.00  0.460          C  
ATOM    545  CG2 VAL A  34       7.676  -3.863 -14.476  1.00  0.460          C  
ATOM    546  H   VAL A  34       9.232  -1.511 -15.179  1.00  0.380          H  
ATOM    547  HA  VAL A  34       8.818  -3.851 -16.844  1.00  0.400          H  
ATOM    548  HB  VAL A  34       6.922  -2.028 -15.308  1.00  0.550          H  
ATOM    549 1HG1 VAL A  34       5.241  -3.783 -15.597  1.00  0.550          H  
ATOM    550 2HG1 VAL A  34       5.709  -3.108 -17.154  1.00  0.550          H  
ATOM    551 3HG1 VAL A  34       6.351  -4.658 -16.626  1.00  0.550          H  
ATOM    552 1HG2 VAL A  34       6.866  -3.968 -13.778  1.00  0.550          H  
ATOM    553 2HG2 VAL A  34       7.972  -4.836 -14.835  1.00  0.550          H  
ATOM    554 3HG2 VAL A  34       8.521  -3.394 -13.974  1.00  0.550          H  
ATOM    555  N   PRO A  35       7.910  -2.795 -19.086  1.00  0.480          N  
ATOM    556  CA  PRO A  35       7.501  -2.209 -20.365  1.00  0.560          C  
ATOM    557  C   PRO A  35       5.980  -2.091 -20.516  1.00  0.570          C  
ATOM    558  O   PRO A  35       5.374  -2.705 -21.390  1.00  0.590          O  
ATOM    559  CB  PRO A  35       8.091  -3.209 -21.368  1.00  0.840          C  
ATOM    560  CG  PRO A  35       8.035  -4.537 -20.641  1.00  0.840          C  
ATOM    561  CD  PRO A  35       8.360  -4.193 -19.188  1.00  0.840          C  
ATOM    562  HA  PRO A  35       7.974  -1.224 -20.474  1.00  0.670          H  
ATOM    563 1HB  PRO A  35       7.509  -3.202 -22.304  1.00  1.010          H  
ATOM    564 2HB  PRO A  35       9.119  -2.914 -21.629  1.00  1.010          H  
ATOM    565 1HG  PRO A  35       7.045  -4.990 -20.759  1.00  1.010          H  
ATOM    566 2HG  PRO A  35       8.759  -5.255 -21.069  1.00  1.010          H  
ATOM    567 1HD  PRO A  35       7.797  -4.837 -18.532  1.00  1.010          H  
ATOM    568 2HD  PRO A  35       9.451  -4.271 -19.016  1.00  1.010          H  
ATOM    569  N   ASP A  36       5.392  -1.322 -19.613  1.00  0.570          N  
ATOM    570  CA  ASP A  36       3.955  -1.056 -19.522  1.00  0.600          C  
ATOM    571  C   ASP A  36       3.703   0.225 -18.752  1.00  0.620          C  
ATOM    572  O   ASP A  36       4.012   0.282 -17.559  1.00  0.640          O  
ATOM    573  CB  ASP A  36       3.220  -2.219 -18.883  1.00  0.830          C  
ATOM    574  CG  ASP A  36       1.655  -2.025 -18.805  1.00  0.830          C  
ATOM    575  OD1 ASP A  36       1.191  -0.870 -18.859  1.00  0.830          O  
ATOM    576  OD2 ASP A  36       0.954  -3.008 -18.647  1.00  0.830          O  
ATOM    577  H   ASP A  36       6.015  -0.871 -18.941  1.00  0.680          H  
ATOM    578  HA  ASP A  36       3.565  -0.927 -20.532  1.00  0.720          H  
ATOM    579 1HB  ASP A  36       3.427  -3.111 -19.458  1.00  0.990          H  
ATOM    580 2HB  ASP A  36       3.633  -2.368 -17.924  1.00  0.990          H  
ATOM    581  N   ASP A  37       3.153   1.249 -19.410  1.00  0.650          N  
ATOM    582  CA  ASP A  37       2.980   2.575 -18.816  1.00  0.670          C  
ATOM    583  C   ASP A  37       2.278   2.565 -17.459  1.00  0.650          C  
ATOM    584  O   ASP A  37       2.625   3.357 -16.578  1.00  0.640          O  
ATOM    585  CB  ASP A  37       2.164   3.477 -19.747  1.00  0.930          C  
ATOM    586  CG  ASP A  37       2.897   3.910 -21.018  1.00  0.930          C  
ATOM    587  OD1 ASP A  37       4.089   3.738 -21.107  1.00  0.930          O  
ATOM    588  OD2 ASP A  37       2.237   4.401 -21.896  1.00  0.930          O  
ATOM    589  H   ASP A  37       2.887   1.110 -20.376  1.00  0.780          H  
ATOM    590  HA  ASP A  37       3.964   3.019 -18.692  1.00  0.800          H  
ATOM    591 1HB  ASP A  37       1.251   2.957 -20.035  1.00  1.120          H  
ATOM    592 2HB  ASP A  37       1.862   4.372 -19.202  1.00  1.120          H  
ATOM    593  N   THR A  38       1.319   1.658 -17.226  1.00  0.670          N  
ATOM    594  CA  THR A  38       0.617   1.727 -15.934  1.00  0.680          C  
ATOM    595  C   THR A  38       1.582   1.423 -14.780  1.00  0.610          C  
ATOM    596  O   THR A  38       1.440   1.919 -13.644  1.00  0.610          O  
ATOM    597  CB  THR A  38      -0.615   0.784 -15.897  1.00  0.950          C  
ATOM    598  OG1 THR A  38      -1.526   1.232 -14.888  1.00  0.950          O  
ATOM    599  CG2 THR A  38      -0.219  -0.639 -15.566  1.00  0.950          C  
ATOM    600  H   THR A  38       1.070   0.937 -17.927  1.00  0.800          H  
ATOM    601  HA  THR A  38       0.249   2.737 -15.801  1.00  0.820          H  
ATOM    602  HB  THR A  38      -1.103   0.804 -16.872  1.00  1.140          H  
ATOM    603  HG1 THR A  38      -2.352   0.746 -14.967  1.00  1.140          H  
ATOM    604 1HG2 THR A  38      -1.105  -1.268 -15.558  1.00  1.140          H  
ATOM    605 2HG2 THR A  38       0.470  -1.005 -16.321  1.00  1.140          H  
ATOM    606 3HG2 THR A  38       0.245  -0.688 -14.588  1.00  1.140          H  
ATOM    607  N   PHE A  39       2.580   0.587 -15.065  1.00  0.580          N  
ATOM    608  CA  PHE A  39       3.537   0.164 -14.075  1.00  0.560          C  
ATOM    609  C   PHE A  39       4.745   1.100 -14.090  1.00  0.540          C  
ATOM    610  O   PHE A  39       5.147   1.651 -13.065  1.00  0.550          O  
ATOM    611  CB  PHE A  39       3.936  -1.279 -14.387  1.00  0.790          C  
ATOM    612  CG  PHE A  39       2.788  -2.290 -14.189  1.00  0.790          C  
ATOM    613  CD1 PHE A  39       2.281  -3.008 -15.248  1.00  0.790          C  
ATOM    614  CD2 PHE A  39       2.195  -2.480 -12.978  1.00  0.790          C  
ATOM    615  CE1 PHE A  39       1.235  -3.882 -15.108  1.00  0.790          C  
ATOM    616  CE2 PHE A  39       1.134  -3.376 -12.826  1.00  0.790          C  
ATOM    617  CZ  PHE A  39       0.663  -4.065 -13.890  1.00  0.790          C  
ATOM    618  H   PHE A  39       2.691   0.232 -16.017  1.00  0.700          H  
ATOM    619  HA  PHE A  39       3.074   0.211 -13.091  1.00  0.670          H  
ATOM    620 1HB  PHE A  39       4.237  -1.326 -15.436  1.00  0.950          H  
ATOM    621 2HB  PHE A  39       4.788  -1.572 -13.817  1.00  0.950          H  
ATOM    622  HD1 PHE A  39       2.699  -2.881 -16.199  1.00  0.950          H  
ATOM    623  HD2 PHE A  39       2.551  -1.915 -12.135  1.00  0.950          H  
ATOM    624  HE1 PHE A  39       0.859  -4.425 -15.983  1.00  0.950          H  
ATOM    625  HE2 PHE A  39       0.663  -3.522 -11.863  1.00  0.950          H  
ATOM    626  HZ  PHE A  39      -0.172  -4.753 -13.775  1.00  0.950          H  
ATOM    627  N   LYS A  40       5.273   1.353 -15.283  1.00  0.560          N  
ATOM    628  CA  LYS A  40       6.462   2.176 -15.488  1.00  0.580          C  
ATOM    629  C   LYS A  40       6.355   3.541 -14.839  1.00  0.530          C  
ATOM    630  O   LYS A  40       7.317   4.048 -14.261  1.00  0.570          O  
ATOM    631  CB  LYS A  40       6.719   2.376 -16.982  1.00  0.800          C  
ATOM    632  CG  LYS A  40       7.945   3.219 -17.334  1.00  0.800          C  
ATOM    633  CD  LYS A  40       8.120   3.299 -18.849  1.00  0.800          C  
ATOM    634  CE  LYS A  40       9.290   4.191 -19.234  1.00  0.800          C  
ATOM    635  NZ  LYS A  40       9.461   4.270 -20.717  1.00  0.800          N  
ATOM    636  H   LYS A  40       4.853   0.906 -16.091  1.00  0.670          H  
ATOM    637  HA  LYS A  40       7.305   1.646 -15.061  1.00  0.700          H  
ATOM    638 1HB  LYS A  40       6.820   1.405 -17.462  1.00  0.960          H  
ATOM    639 2HB  LYS A  40       5.858   2.862 -17.421  1.00  0.960          H  
ATOM    640 1HG  LYS A  40       7.825   4.233 -16.942  1.00  0.960          H  
ATOM    641 2HG  LYS A  40       8.836   2.773 -16.882  1.00  0.960          H  
ATOM    642 1HD  LYS A  40       8.288   2.295 -19.244  1.00  0.960          H  
ATOM    643 2HD  LYS A  40       7.205   3.698 -19.295  1.00  0.960          H  
ATOM    644 1HE  LYS A  40       9.116   5.193 -18.843  1.00  0.960          H  
ATOM    645 2HE  LYS A  40      10.205   3.794 -18.792  1.00  0.960          H  
ATOM    646 1HZ  LYS A  40      10.243   4.872 -20.936  1.00  0.960          H  
ATOM    647 2HZ  LYS A  40       9.634   3.347 -21.088  1.00  0.960          H  
ATOM    648 3HZ  LYS A  40       8.618   4.647 -21.133  1.00  0.960          H  
ATOM    649  N   ASN A  41       5.177   4.154 -14.952  1.00  0.470          N  
ATOM    650  CA  ASN A  41       4.959   5.491 -14.438  1.00  0.460          C  
ATOM    651  C   ASN A  41       4.285   5.507 -13.064  1.00  0.460          C  
ATOM    652  O   ASN A  41       3.838   6.563 -12.612  1.00  0.490          O  
ATOM    653  CB  ASN A  41       4.149   6.279 -15.446  1.00  0.650          C  
ATOM    654  CG  ASN A  41       4.896   6.531 -16.725  1.00  0.650          C  
ATOM    655  OD1 ASN A  41       6.115   6.762 -16.749  1.00  0.650          O  
ATOM    656  ND2 ASN A  41       4.171   6.488 -17.814  1.00  0.650          N  
ATOM    657  H   ASN A  41       4.407   3.689 -15.443  1.00  0.560          H  
ATOM    658  HA  ASN A  41       5.930   5.972 -14.323  1.00  0.550          H  
ATOM    659 1HB  ASN A  41       3.258   5.718 -15.697  1.00  0.780          H  
ATOM    660 2HB  ASN A  41       3.834   7.228 -15.016  1.00  0.780          H  
ATOM    661 1HD2 ASN A  41       4.596   6.642 -18.710  1.00  0.780          H  
ATOM    662 2HD2 ASN A  41       3.189   6.302 -17.753  1.00  0.780          H  
ATOM    663  N   ARG A  42       4.206   4.345 -12.398  1.00  0.480          N  
ATOM    664  CA  ARG A  42       3.578   4.222 -11.082  1.00  0.550          C  
ATOM    665  C   ARG A  42       2.152   4.778 -11.059  1.00  0.600          C  
ATOM    666  O   ARG A  42       1.815   5.568 -10.179  1.00  0.680          O  
ATOM    667  CB  ARG A  42       4.385   4.952 -10.011  1.00  0.740          C  
ATOM    668  CG  ARG A  42       5.813   4.470  -9.785  1.00  0.740          C  
ATOM    669  CD  ARG A  42       6.431   5.209  -8.648  1.00  0.740          C  
ATOM    670  NE  ARG A  42       7.776   4.731  -8.304  1.00  0.740          N  
ATOM    671  CZ  ARG A  42       8.942   5.147  -8.859  1.00  0.740          C  
ATOM    672  NH1 ARG A  42       8.954   6.054  -9.823  1.00  0.740          N  
ATOM    673  NH2 ARG A  42      10.086   4.640  -8.429  1.00  0.740          N  
ATOM    674  H   ARG A  42       4.610   3.498 -12.805  1.00  0.580          H  
ATOM    675  HA  ARG A  42       3.541   3.160 -10.825  1.00  0.660          H  
ATOM    676 1HB  ARG A  42       4.424   6.015 -10.231  1.00  0.890          H  
ATOM    677 2HB  ARG A  42       3.869   4.840  -9.055  1.00  0.890          H  
ATOM    678 1HG  ARG A  42       5.805   3.411  -9.539  1.00  0.890          H  
ATOM    679 2HG  ARG A  42       6.404   4.630 -10.687  1.00  0.890          H  
ATOM    680 1HD  ARG A  42       6.486   6.268  -8.886  1.00  0.890          H  
ATOM    681 2HD  ARG A  42       5.800   5.082  -7.770  1.00  0.890          H  
ATOM    682  HE  ARG A  42       7.829   4.020  -7.546  1.00  0.890          H  
ATOM    683 1HH1 ARG A  42       8.089   6.447 -10.165  1.00  0.890          H  
ATOM    684 2HH1 ARG A  42       9.836   6.352 -10.223  1.00  0.890          H  
ATOM    685 1HH2 ARG A  42      10.088   3.950  -7.687  1.00  0.890          H  
ATOM    686 2HH2 ARG A  42      10.961   4.947  -8.836  1.00  0.890          H  
ATOM    687  N   LEU A  43       1.304   4.383 -12.014  1.00  0.620          N  
ATOM    688  CA  LEU A  43      -0.048   4.921 -12.051  1.00  0.680          C  
ATOM    689  C   LEU A  43      -0.975   4.001 -11.273  1.00  0.710          C  
ATOM    690  O   LEU A  43      -1.901   4.453 -10.594  1.00  0.820          O  
ATOM    691  CB  LEU A  43      -0.490   5.047 -13.512  1.00  0.930          C  
ATOM    692  CG  LEU A  43       0.450   5.940 -14.409  1.00  0.930          C  
ATOM    693  CD1 LEU A  43      -0.041   5.923 -15.848  1.00  0.930          C  
ATOM    694  CD2 LEU A  43       0.534   7.368 -13.882  1.00  0.930          C  
ATOM    695  H   LEU A  43       1.589   3.699 -12.714  1.00  0.740          H  
ATOM    696  HA  LEU A  43      -0.064   5.893 -11.568  1.00  0.820          H  
ATOM    697 1HB  LEU A  43      -0.530   4.049 -13.945  1.00  1.110          H  
ATOM    698 2HB  LEU A  43      -1.491   5.474 -13.535  1.00  1.110          H  
ATOM    699  HG  LEU A  43       1.439   5.506 -14.397  1.00  1.110          H  
ATOM    700 1HD1 LEU A  43       0.636   6.513 -16.466  1.00  1.110          H  
ATOM    701 2HD1 LEU A  43      -0.063   4.910 -16.222  1.00  1.110          H  
ATOM    702 3HD1 LEU A  43      -1.041   6.347 -15.899  1.00  1.110          H  
ATOM    703 1HD2 LEU A  43       1.205   7.942 -14.519  1.00  1.110          H  
ATOM    704 2HD2 LEU A  43      -0.455   7.824 -13.890  1.00  1.110          H  
ATOM    705 3HD2 LEU A  43       0.930   7.376 -12.869  1.00  1.110          H  
ATOM    706  N   VAL A  44      -0.695   2.707 -11.346  1.00  0.630          N  
ATOM    707  CA  VAL A  44      -1.449   1.693 -10.614  1.00  0.670          C  
ATOM    708  C   VAL A  44      -1.087   1.695  -9.120  1.00  0.690          C  
ATOM    709  O   VAL A  44      -1.933   1.461  -8.252  1.00  0.860          O  
ATOM    710  CB  VAL A  44      -1.273   0.300 -11.268  1.00  0.920          C  
ATOM    711  CG1 VAL A  44       0.154  -0.196 -11.166  1.00  0.920          C  
ATOM    712  CG2 VAL A  44      -2.208  -0.724 -10.567  1.00  0.920          C  
ATOM    713  H   VAL A  44       0.059   2.432 -11.984  1.00  0.760          H  
ATOM    714  HA  VAL A  44      -2.509   1.949 -10.697  1.00  0.800          H  
ATOM    715  HB  VAL A  44      -1.521   0.374 -12.327  1.00  1.110          H  
ATOM    716 1HG1 VAL A  44       0.193  -1.140 -11.641  1.00  1.110          H  
ATOM    717 2HG1 VAL A  44       0.824   0.490 -11.668  1.00  1.110          H  
ATOM    718 3HG1 VAL A  44       0.468  -0.303 -10.158  1.00  1.110          H  
ATOM    719 1HG2 VAL A  44      -2.097  -1.699 -11.041  1.00  1.110          H  
ATOM    720 2HG2 VAL A  44      -1.957  -0.810  -9.513  1.00  1.110          H  
ATOM    721 3HG2 VAL A  44      -3.243  -0.393 -10.660  1.00  1.110          H  
ATOM    722  N   GLY A  45       0.190   1.919  -8.834  1.00  0.640          N  
ATOM    723  CA  GLY A  45       0.743   1.927  -7.490  1.00  0.690          C  
ATOM    724  C   GLY A  45       2.251   1.856  -7.589  1.00  0.600          C  
ATOM    725  O   GLY A  45       2.796   1.733  -8.686  1.00  0.490          O  
ATOM    726  H   GLY A  45       0.821   2.110  -9.595  1.00  0.770          H  
ATOM    727 1HA  GLY A  45       0.452   2.838  -6.967  1.00  0.830          H  
ATOM    728 2HA  GLY A  45       0.375   1.091  -6.918  1.00  0.830          H  
ATOM    729  N   ASP A  46       2.925   1.916  -6.447  1.00  0.710          N  
ATOM    730  CA  ASP A  46       4.392   1.901  -6.439  1.00  0.650          C  
ATOM    731  C   ASP A  46       4.928   0.471  -6.367  1.00  0.610          C  
ATOM    732  O   ASP A  46       4.159  -0.488  -6.245  1.00  0.670          O  
ATOM    733  CB  ASP A  46       4.889   2.760  -5.249  1.00  0.930          C  
ATOM    734  CG  ASP A  46       6.290   3.399  -5.439  1.00  0.930          C  
ATOM    735  OD1 ASP A  46       7.125   2.802  -6.107  1.00  0.930          O  
ATOM    736  OD2 ASP A  46       6.489   4.503  -4.952  1.00  0.930          O  
ATOM    737  H   ASP A  46       2.377   1.938  -5.586  1.00  0.850          H  
ATOM    738  HA  ASP A  46       4.752   2.351  -7.363  1.00  0.780          H  
ATOM    739 1HB  ASP A  46       4.169   3.557  -5.066  1.00  1.120          H  
ATOM    740 2HB  ASP A  46       4.918   2.141  -4.353  1.00  1.120          H  
ATOM    741  N   GLY A  47       6.248   0.300  -6.360  1.00  0.570          N  
ATOM    742  CA  GLY A  47       6.730  -1.070  -6.216  1.00  0.590          C  
ATOM    743  C   GLY A  47       7.940  -1.567  -7.013  1.00  0.520          C  
ATOM    744  O   GLY A  47       8.862  -0.827  -7.408  1.00  0.650          O  
ATOM    745  H   GLY A  47       6.856   1.116  -6.453  1.00  0.680          H  
ATOM    746 1HA  GLY A  47       6.948  -1.193  -5.169  1.00  0.710          H  
ATOM    747 2HA  GLY A  47       5.907  -1.753  -6.421  1.00  0.710          H  
ATOM    748  N   ILE A  48       7.922  -2.899  -7.163  1.00  0.390          N  
ATOM    749  CA  ILE A  48       8.947  -3.740  -7.797  1.00  0.400          C  
ATOM    750  C   ILE A  48       8.312  -4.663  -8.794  1.00  0.290          C  
ATOM    751  O   ILE A  48       7.082  -4.704  -8.914  1.00  0.390          O  
ATOM    752  CB  ILE A  48       9.739  -4.605  -6.781  1.00  0.560          C  
ATOM    753  CG1 ILE A  48       8.838  -5.566  -5.971  1.00  0.560          C  
ATOM    754  CG2 ILE A  48      10.424  -3.771  -5.884  1.00  0.560          C  
ATOM    755  CD1 ILE A  48       8.672  -6.933  -6.568  1.00  0.560          C  
ATOM    756  H   ILE A  48       7.060  -3.357  -6.838  1.00  0.470          H  
ATOM    757  HA  ILE A  48       9.657  -3.111  -8.320  1.00  0.480          H  
ATOM    758  HB  ILE A  48      10.472  -5.212  -7.320  1.00  0.670          H  
ATOM    759 1HG1 ILE A  48       9.258  -5.676  -4.979  1.00  0.670          H  
ATOM    760 2HG1 ILE A  48       7.855  -5.137  -5.876  1.00  0.670          H  
ATOM    761 1HG2 ILE A  48      10.999  -4.368  -5.185  1.00  0.670          H  
ATOM    762 2HG2 ILE A  48      11.081  -3.106  -6.441  1.00  0.670          H  
ATOM    763 3HG2 ILE A  48       9.671  -3.217  -5.375  1.00  0.670          H  
ATOM    764 1HD1 ILE A  48       8.061  -7.508  -5.945  1.00  0.670          H  
ATOM    765 2HD1 ILE A  48       8.221  -6.920  -7.522  1.00  0.670          H  
ATOM    766 3HD1 ILE A  48       9.612  -7.391  -6.647  1.00  0.670          H  
ATOM    767  N   ALA A  49       9.147  -5.410  -9.497  1.00  0.320          N  
ATOM    768  CA  ALA A  49       8.647  -6.474 -10.329  1.00  0.450          C  
ATOM    769  C   ALA A  49       9.599  -7.680 -10.226  1.00  0.320          C  
ATOM    770  O   ALA A  49      10.819  -7.525 -10.111  1.00  0.250          O  
ATOM    771  CB  ALA A  49       8.478  -5.982 -11.733  1.00  0.580          C  
ATOM    772  H   ALA A  49      10.158  -5.254  -9.421  1.00  0.380          H  
ATOM    773  HA  ALA A  49       7.681  -6.781  -9.939  1.00  0.540          H  
ATOM    774 1HB  ALA A  49       8.069  -6.786 -12.303  1.00  0.690          H  
ATOM    775 2HB  ALA A  49       7.796  -5.140 -11.743  1.00  0.690          H  
ATOM    776 3HB  ALA A  49       9.443  -5.670 -12.132  1.00  0.690          H  
ATOM    777  N   ILE A  50       9.059  -8.897 -10.273  1.00  0.410          N  
ATOM    778  CA  ILE A  50       9.929 -10.074 -10.137  1.00  0.440          C  
ATOM    779  C   ILE A  50      10.045 -10.863 -11.428  1.00  0.410          C  
ATOM    780  O   ILE A  50       9.055 -11.108 -12.096  1.00  0.490          O  
ATOM    781  CB  ILE A  50       9.427 -11.101  -9.069  1.00  0.600          C  
ATOM    782  CG1 ILE A  50       9.125 -10.438  -7.716  1.00  0.600          C  
ATOM    783  CG2 ILE A  50      10.576 -12.173  -8.839  1.00  0.600          C  
ATOM    784  CD1 ILE A  50       7.637 -10.189  -7.469  1.00  0.600          C  
ATOM    785  H   ILE A  50       8.046  -8.982 -10.364  1.00  0.490          H  
ATOM    786  HA  ILE A  50      10.927  -9.747  -9.857  1.00  0.530          H  
ATOM    787  HB  ILE A  50       8.520 -11.595  -9.412  1.00  0.720          H  
ATOM    788 1HG1 ILE A  50       9.505 -11.063  -6.914  1.00  0.720          H  
ATOM    789 2HG1 ILE A  50       9.610  -9.490  -7.686  1.00  0.720          H  
ATOM    790 1HG2 ILE A  50      10.289 -12.884  -8.105  1.00  0.720          H  
ATOM    791 2HG2 ILE A  50      10.799 -12.705  -9.739  1.00  0.720          H  
ATOM    792 3HG2 ILE A  50      11.479 -11.666  -8.491  1.00  0.720          H  
ATOM    793 1HD1 ILE A  50       7.498  -9.716  -6.501  1.00  0.720          H  
ATOM    794 2HD1 ILE A  50       7.241  -9.541  -8.250  1.00  0.720          H  
ATOM    795 3HD1 ILE A  50       7.100 -11.137  -7.479  1.00  0.720          H  
ATOM    796  N   LEU A  51      11.262 -11.236 -11.789  1.00  0.410          N  
ATOM    797  CA  LEU A  51      11.530 -12.106 -12.926  1.00  0.440          C  
ATOM    798  C   LEU A  51      11.631 -13.555 -12.379  1.00  0.390          C  
ATOM    799  O   LEU A  51      12.701 -13.933 -11.891  1.00  0.360          O  
ATOM    800  CB  LEU A  51      12.872 -11.680 -13.551  1.00  0.600          C  
ATOM    801  CG  LEU A  51      13.411 -12.462 -14.763  1.00  0.600          C  
ATOM    802  CD1 LEU A  51      12.461 -12.362 -15.924  1.00  0.600          C  
ATOM    803  CD2 LEU A  51      14.775 -11.890 -15.126  1.00  0.600          C  
ATOM    804  H   LEU A  51      12.046 -10.917 -11.224  1.00  0.490          H  
ATOM    805  HA  LEU A  51      10.729 -12.001 -13.645  1.00  0.530          H  
ATOM    806 1HB  LEU A  51      12.790 -10.638 -13.841  1.00  0.720          H  
ATOM    807 2HB  LEU A  51      13.623 -11.733 -12.775  1.00  0.720          H  
ATOM    808  HG  LEU A  51      13.514 -13.518 -14.497  1.00  0.720          H  
ATOM    809 1HD1 LEU A  51      12.855 -12.924 -16.770  1.00  0.720          H  
ATOM    810 2HD1 LEU A  51      11.520 -12.767 -15.640  1.00  0.720          H  
ATOM    811 3HD1 LEU A  51      12.344 -11.335 -16.206  1.00  0.720          H  
ATOM    812 1HD2 LEU A  51      15.185 -12.438 -15.975  1.00  0.720          H  
ATOM    813 2HD2 LEU A  51      14.669 -10.839 -15.388  1.00  0.720          H  
ATOM    814 3HD2 LEU A  51      15.449 -11.986 -14.274  1.00  0.720          H  
ATOM    815  N   PRO A  52      10.543 -14.365 -12.406  1.00  0.390          N  
ATOM    816  CA  PRO A  52      10.435 -15.671 -11.774  1.00  0.370          C  
ATOM    817  C   PRO A  52      11.140 -16.763 -12.545  1.00  0.350          C  
ATOM    818  O   PRO A  52      11.202 -16.716 -13.775  1.00  0.400          O  
ATOM    819  CB  PRO A  52       8.924 -15.926 -11.815  1.00  0.550          C  
ATOM    820  CG  PRO A  52       8.483 -15.244 -13.088  1.00  0.550          C  
ATOM    821  CD  PRO A  52       9.357 -14.021 -13.210  1.00  0.550          C  
ATOM    822  HA  PRO A  52      10.791 -15.626 -10.737  1.00  0.440          H  
ATOM    823 1HB  PRO A  52       8.715 -17.009 -11.810  1.00  0.670          H  
ATOM    824 2HB  PRO A  52       8.445 -15.507 -10.915  1.00  0.670          H  
ATOM    825 1HG  PRO A  52       8.606 -15.926 -13.938  1.00  0.670          H  
ATOM    826 2HG  PRO A  52       7.416 -14.988 -13.039  1.00  0.670          H  
ATOM    827 1HD  PRO A  52       9.627 -13.865 -14.248  1.00  0.670          H  
ATOM    828 2HD  PRO A  52       8.804 -13.214 -12.803  1.00  0.670          H  
ATOM    829  N   SER A  53      11.533 -17.805 -11.834  1.00  0.400          N  
ATOM    830  CA  SER A  53      11.979 -19.047 -12.454  1.00  0.490          C  
ATOM    831  C   SER A  53      11.347 -20.164 -11.648  1.00  0.570          C  
ATOM    832  O   SER A  53      11.979 -21.151 -11.267  1.00  1.320          O  
ATOM    833  CB  SER A  53      13.492 -19.151 -12.456  1.00  0.650          C  
ATOM    834  OG  SER A  53      14.015 -19.014 -11.161  1.00  0.650          O  
ATOM    835  H   SER A  53      11.508 -17.744 -10.808  1.00  0.480          H  
ATOM    836  HA  SER A  53      11.608 -19.099 -13.479  1.00  0.590          H  
ATOM    837 1HB  SER A  53      13.788 -20.115 -12.870  1.00  0.780          H  
ATOM    838 2HB  SER A  53      13.905 -18.377 -13.101  1.00  0.780          H  
ATOM    839  HG  SER A  53      14.948 -19.213 -11.233  1.00  0.780          H  
ATOM    840  N   ASP A  54      10.059 -19.975 -11.416  1.00  0.590          N  
ATOM    841  CA  ASP A  54       9.210 -20.828 -10.610  1.00  0.460          C  
ATOM    842  C   ASP A  54       7.765 -20.507 -10.963  1.00  0.540          C  
ATOM    843  O   ASP A  54       7.354 -19.350 -10.875  1.00  1.070          O  
ATOM    844  CB  ASP A  54       9.490 -20.614  -9.115  1.00  0.700          C  
ATOM    845  CG  ASP A  54       8.771 -21.619  -8.219  1.00  0.700          C  
ATOM    846  OD1 ASP A  54       7.749 -22.146  -8.654  1.00  0.700          O  
ATOM    847  OD2 ASP A  54       9.226 -21.855  -7.099  1.00  0.700          O  
ATOM    848  H   ASP A  54       9.649 -19.142 -11.815  1.00  0.710          H  
ATOM    849  HA  ASP A  54       9.409 -21.870 -10.861  1.00  0.550          H  
ATOM    850 1HB  ASP A  54      10.565 -20.694  -8.938  1.00  0.840          H  
ATOM    851 2HB  ASP A  54       9.186 -19.606  -8.832  1.00  0.840          H  
ATOM    852  N   GLY A  55       7.025 -21.494 -11.458  1.00  0.590          N  
ATOM    853  CA  GLY A  55       5.652 -21.279 -11.914  1.00  0.760          C  
ATOM    854  C   GLY A  55       4.636 -21.198 -10.779  1.00  0.560          C  
ATOM    855  O   GLY A  55       3.449 -20.973 -11.026  1.00  0.840          O  
ATOM    856  H   GLY A  55       7.422 -22.421 -11.495  1.00  0.710          H  
ATOM    857 1HA  GLY A  55       5.607 -20.362 -12.492  1.00  0.910          H  
ATOM    858 2HA  GLY A  55       5.371 -22.083 -12.595  1.00  0.910          H  
ATOM    859  N   HIS A  56       5.068 -21.392  -9.535  1.00  0.430          N  
ATOM    860  CA  HIS A  56       4.124 -21.337  -8.423  1.00  0.520          C  
ATOM    861  C   HIS A  56       4.090 -19.996  -7.711  1.00  0.490          C  
ATOM    862  O   HIS A  56       5.034 -19.608  -7.025  1.00  0.590          O  
ATOM    863  CB  HIS A  56       4.429 -22.435  -7.408  1.00  0.690          C  
ATOM    864  CG  HIS A  56       4.170 -23.792  -7.932  1.00  0.690          C  
ATOM    865  ND1 HIS A  56       2.972 -24.445  -7.729  1.00  0.690          N  
ATOM    866  CD2 HIS A  56       4.932 -24.622  -8.678  1.00  0.690          C  
ATOM    867  CE1 HIS A  56       3.013 -25.622  -8.323  1.00  0.690          C  
ATOM    868  NE2 HIS A  56       4.189 -25.754  -8.906  1.00  0.690          N  
ATOM    869  H   HIS A  56       6.066 -21.590  -9.346  1.00  0.520          H  
ATOM    870  HA  HIS A  56       3.118 -21.517  -8.799  1.00  0.620          H  
ATOM    871 1HB  HIS A  56       5.483 -22.372  -7.118  1.00  0.830          H  
ATOM    872 2HB  HIS A  56       3.826 -22.281  -6.511  1.00  0.830          H  
ATOM    873  HD2 HIS A  56       5.944 -24.421  -9.036  1.00  0.830          H  
ATOM    874  HE1 HIS A  56       2.207 -26.358  -8.341  1.00  0.830          H  
ATOM    875  HE2 HIS A  56       4.486 -26.557  -9.445  1.00  0.830          H  
ATOM    876  N   PHE A  57       2.967 -19.301  -7.855  1.00  0.410          N  
ATOM    877  CA  PHE A  57       2.760 -17.994  -7.255  1.00  0.410          C  
ATOM    878  C   PHE A  57       1.929 -18.221  -6.012  1.00  0.410          C  
ATOM    879  O   PHE A  57       0.773 -18.649  -6.104  1.00  0.460          O  
ATOM    880  CB  PHE A  57       2.064 -17.064  -8.260  1.00  0.570          C  
ATOM    881  CG  PHE A  57       2.965 -16.643  -9.411  1.00  0.570          C  
ATOM    882  CD1 PHE A  57       3.398 -17.556 -10.371  1.00  0.570          C  
ATOM    883  CD2 PHE A  57       3.375 -15.326  -9.549  1.00  0.570          C  
ATOM    884  CE1 PHE A  57       4.237 -17.169 -11.382  1.00  0.570          C  
ATOM    885  CE2 PHE A  57       4.206 -14.964 -10.595  1.00  0.570          C  
ATOM    886  CZ  PHE A  57       4.634 -15.888 -11.494  1.00  0.570          C  
ATOM    887  H   PHE A  57       2.204 -19.683  -8.426  1.00  0.490          H  
ATOM    888  HA  PHE A  57       3.718 -17.566  -6.962  1.00  0.490          H  
ATOM    889 1HB  PHE A  57       1.219 -17.584  -8.674  1.00  0.690          H  
ATOM    890 2HB  PHE A  57       1.698 -16.174  -7.753  1.00  0.690          H  
ATOM    891  HD1 PHE A  57       3.093 -18.596 -10.311  1.00  0.690          H  
ATOM    892  HD2 PHE A  57       3.048 -14.577  -8.825  1.00  0.690          H  
ATOM    893  HE1 PHE A  57       4.594 -17.893 -12.093  1.00  0.690          H  
ATOM    894  HE2 PHE A  57       4.535 -13.960 -10.709  1.00  0.690          H  
ATOM    895  HZ  PHE A  57       5.296 -15.593 -12.300  1.00  0.690          H  
ATOM    896  N   LYS A  58       2.547 -17.995  -4.855  1.00  0.390          N  
ATOM    897  CA  LYS A  58       1.969 -18.249  -3.541  1.00  0.410          C  
ATOM    898  C   LYS A  58       1.460 -17.008  -2.835  1.00  0.420          C  
ATOM    899  O   LYS A  58       1.770 -15.893  -3.230  1.00  0.480          O  
ATOM    900  CB  LYS A  58       3.006 -18.955  -2.700  1.00  0.570          C  
ATOM    901  CG  LYS A  58       3.350 -20.327  -3.227  1.00  0.570          C  
ATOM    902  CD  LYS A  58       4.339 -20.944  -2.353  1.00  0.570          C  
ATOM    903  CE  LYS A  58       4.576 -22.388  -2.654  1.00  0.570          C  
ATOM    904  NZ  LYS A  58       5.447 -22.966  -1.625  1.00  0.570          N  
ATOM    905  H   LYS A  58       3.520 -17.660  -4.881  1.00  0.470          H  
ATOM    906  HA  LYS A  58       1.119 -18.902  -3.661  1.00  0.490          H  
ATOM    907 1HB  LYS A  58       3.921 -18.356  -2.667  1.00  0.680          H  
ATOM    908 2HB  LYS A  58       2.636 -19.063  -1.677  1.00  0.680          H  
ATOM    909 1HG  LYS A  58       2.456 -20.947  -3.264  1.00  0.680          H  
ATOM    910 2HG  LYS A  58       3.761 -20.244  -4.237  1.00  0.680          H  
ATOM    911 1HD  LYS A  58       5.279 -20.429  -2.488  1.00  0.680          H  
ATOM    912 2HD  LYS A  58       4.025 -20.826  -1.341  1.00  0.680          H  
ATOM    913 1HE  LYS A  58       3.621 -22.914  -2.645  1.00  0.680          H  
ATOM    914 2HE  LYS A  58       5.039 -22.505  -3.634  1.00  0.680          H  
ATOM    915 1HZ  LYS A  58       5.593 -23.950  -1.789  1.00  0.680          H  
ATOM    916 2HZ  LYS A  58       6.334 -22.490  -1.610  1.00  0.680          H  
ATOM    917 3HZ  LYS A  58       4.946 -22.812  -0.719  1.00  0.680          H  
ATOM    918  N   ALA A  59       0.632 -17.181  -1.806  1.00  0.420          N  
ATOM    919  CA  ALA A  59       0.185 -15.984  -1.101  1.00  0.450          C  
ATOM    920  C   ALA A  59       1.385 -15.241  -0.485  1.00  0.520          C  
ATOM    921  O   ALA A  59       2.309 -15.888   0.038  1.00  0.670          O  
ATOM    922  CB  ALA A  59      -0.792 -16.306  -0.008  1.00  0.620          C  
ATOM    923  H   ALA A  59       0.335 -18.132  -1.533  1.00  0.500          H  
ATOM    924  HA  ALA A  59      -0.319 -15.368  -1.830  1.00  0.540          H  
ATOM    925 1HB  ALA A  59      -1.137 -15.399   0.491  1.00  0.740          H  
ATOM    926 2HB  ALA A  59      -1.619 -16.799  -0.425  1.00  0.740          H  
ATOM    927 3HB  ALA A  59      -0.318 -16.933   0.697  1.00  0.740          H  
ATOM    928  N   PRO A  60       1.356 -13.874  -0.493  1.00  0.520          N  
ATOM    929  CA  PRO A  60       2.322 -12.939   0.092  1.00  0.570          C  
ATOM    930  C   PRO A  60       2.086 -12.610   1.587  1.00  0.570          C  
ATOM    931  O   PRO A  60       2.639 -11.635   2.116  1.00  0.650          O  
ATOM    932  CB  PRO A  60       2.104 -11.686  -0.772  1.00  0.850          C  
ATOM    933  CG  PRO A  60       0.634 -11.686  -1.084  1.00  0.850          C  
ATOM    934  CD  PRO A  60       0.283 -13.162  -1.281  1.00  0.850          C  
ATOM    935  HA  PRO A  60       3.336 -13.335  -0.058  1.00  0.680          H  
ATOM    936 1HB  PRO A  60       2.445 -10.793  -0.231  1.00  1.030          H  
ATOM    937 2HB  PRO A  60       2.733 -11.764  -1.677  1.00  1.030          H  
ATOM    938 1HG  PRO A  60       0.087 -11.213  -0.259  1.00  1.030          H  
ATOM    939 2HG  PRO A  60       0.437 -11.077  -1.977  1.00  1.030          H  
ATOM    940 1HD  PRO A  60      -0.723 -13.366  -0.887  1.00  1.030          H  
ATOM    941 2HD  PRO A  60       0.374 -13.391  -2.361  1.00  1.030          H  
ATOM    942  N   GLY A  61       1.176 -13.334   2.247  1.00  0.570          N  
ATOM    943  CA  GLY A  61       0.863 -13.054   3.645  1.00  0.700          C  
ATOM    944  C   GLY A  61      -0.357 -13.851   4.081  1.00  0.670          C  
ATOM    945  O   GLY A  61      -0.852 -14.708   3.348  1.00  0.700          O  
ATOM    946  H   GLY A  61       0.695 -14.100   1.801  1.00  0.680          H  
ATOM    947 1HA  GLY A  61       1.717 -13.304   4.273  1.00  0.840          H  
ATOM    948 2HA  GLY A  61       0.672 -11.989   3.770  1.00  0.840          H  
ATOM    949  N   ASP A  62      -0.865 -13.601   5.284  1.00  0.740          N  
ATOM    950  CA  ASP A  62      -2.093 -14.291   5.705  1.00  0.800          C  
ATOM    951  C   ASP A  62      -3.214 -13.425   5.122  1.00  0.740          C  
ATOM    952  O   ASP A  62      -3.807 -12.582   5.799  1.00  0.890          O  
ATOM    953  CB  ASP A  62      -2.178 -14.381   7.240  1.00  1.100          C  
ATOM    954  CG  ASP A  62      -3.324 -15.293   7.773  1.00  1.100          C  
ATOM    955  OD1 ASP A  62      -3.986 -15.946   6.985  1.00  1.100          O  
ATOM    956  OD2 ASP A  62      -3.492 -15.371   8.970  1.00  1.100          O  
ATOM    957  H   ASP A  62      -0.436 -12.915   5.888  1.00  0.890          H  
ATOM    958  HA  ASP A  62      -2.144 -15.288   5.265  1.00  0.960          H  
ATOM    959 1HB  ASP A  62      -1.233 -14.756   7.630  1.00  1.320          H  
ATOM    960 2HB  ASP A  62      -2.320 -13.380   7.649  1.00  1.320          H  
ATOM    961  N   VAL A  63      -3.416 -13.550   3.813  1.00  1.150          N  
ATOM    962  CA  VAL A  63      -4.270 -12.593   3.124  1.00  1.440          C  
ATOM    963  C   VAL A  63      -5.389 -13.095   2.234  1.00  1.300          C  
ATOM    964  O   VAL A  63      -5.243 -14.057   1.487  1.00  1.490          O  
ATOM    965  CB  VAL A  63      -3.373 -11.703   2.260  1.00  1.900          C  
ATOM    966  CG1 VAL A  63      -2.484 -10.915   3.094  1.00  1.900          C  
ATOM    967  CG2 VAL A  63      -2.486 -12.554   1.337  1.00  1.900          C  
ATOM    968  H   VAL A  63      -2.913 -14.296   3.321  1.00  1.380          H  
ATOM    969  HA  VAL A  63      -4.729 -11.964   3.885  1.00  1.730          H  
ATOM    970  HB  VAL A  63      -4.011 -11.028   1.696  1.00  2.280          H  
ATOM    971 1HG1 VAL A  63      -1.912 -10.300   2.467  1.00  2.280          H  
ATOM    972 2HG1 VAL A  63      -3.069 -10.323   3.771  1.00  2.280          H  
ATOM    973 3HG1 VAL A  63      -1.839 -11.537   3.660  1.00  2.280          H  
ATOM    974 1HG2 VAL A  63      -1.868 -11.911   0.747  1.00  2.280          H  
ATOM    975 2HG2 VAL A  63      -1.869 -13.179   1.904  1.00  2.280          H  
ATOM    976 3HG2 VAL A  63      -3.075 -13.168   0.705  1.00  2.280          H  
ATOM    977  N   GLY A  64      -6.481 -12.340   2.247  1.00  1.290          N  
ATOM    978  CA  GLY A  64      -7.629 -12.616   1.399  1.00  1.680          C  
ATOM    979  C   GLY A  64      -7.485 -12.035   0.007  1.00  1.860          C  
ATOM    980  O   GLY A  64      -6.834 -11.000  -0.184  1.00  2.420          O  
ATOM    981  H   GLY A  64      -6.516 -11.582   2.914  1.00  1.550          H  
ATOM    982 1HA  GLY A  64      -7.773 -13.673   1.324  1.00  2.020          H  
ATOM    983 2HA  GLY A  64      -8.530 -12.219   1.865  1.00  2.020          H  
ATOM    984  N   VAL A  65      -8.194 -12.642  -0.952  1.00  1.660          N  
ATOM    985  CA  VAL A  65      -8.214 -12.136  -2.334  1.00  1.860          C  
ATOM    986  C   VAL A  65      -9.197 -10.960  -2.430  1.00  1.490          C  
ATOM    987  O   VAL A  65     -10.417 -11.127  -2.505  1.00  1.540          O  
ATOM    988  CB  VAL A  65      -8.640 -13.265  -3.316  1.00  2.520          C  
ATOM    989  CG1 VAL A  65      -8.707 -12.761  -4.743  1.00  2.520          C  
ATOM    990  CG2 VAL A  65      -7.666 -14.392  -3.273  1.00  2.520          C  
ATOM    991  H   VAL A  65      -8.677 -13.512  -0.698  1.00  1.990          H  
ATOM    992  HA  VAL A  65      -7.212 -11.795  -2.595  1.00  2.230          H  
ATOM    993  HB  VAL A  65      -9.612 -13.626  -3.025  1.00  3.030          H  
ATOM    994 1HG1 VAL A  65      -9.013 -13.576  -5.400  1.00  3.030          H  
ATOM    995 2HG1 VAL A  65      -9.425 -11.972  -4.795  1.00  3.030          H  
ATOM    996 3HG1 VAL A  65      -7.726 -12.393  -5.046  1.00  3.030          H  
ATOM    997 1HG2 VAL A  65      -8.008 -15.172  -3.950  1.00  3.030          H  
ATOM    998 2HG2 VAL A  65      -6.711 -14.030  -3.592  1.00  3.030          H  
ATOM    999 3HG2 VAL A  65      -7.600 -14.798  -2.262  1.00  3.030          H  
ATOM   1000  N   LYS A  66      -8.649  -9.757  -2.423  1.00  2.050          N  
ATOM   1001  CA  LYS A  66      -9.453  -8.548  -2.293  1.00  2.600          C  
ATOM   1002  C   LYS A  66      -9.901  -7.929  -3.601  1.00  2.610          C  
ATOM   1003  O   LYS A  66      -9.389  -6.888  -4.025  1.00  2.960          O  
ATOM   1004  CB  LYS A  66      -8.722  -7.516  -1.430  1.00  3.420          C  
ATOM   1005  CG  LYS A  66      -9.529  -6.185  -1.099  1.00  3.420          C  
ATOM   1006  CD  LYS A  66     -10.792  -6.418  -0.188  1.00  3.420          C  
ATOM   1007  CE  LYS A  66     -10.448  -6.719   1.284  1.00  3.420          C  
ATOM   1008  NZ  LYS A  66      -9.941  -5.514   2.009  1.00  3.420          N  
ATOM   1009  H   LYS A  66      -7.632  -9.709  -2.486  1.00  2.460          H  
ATOM   1010  HA  LYS A  66     -10.357  -8.832  -1.762  1.00  3.120          H  
ATOM   1011 1HB  LYS A  66      -8.436  -8.000  -0.518  1.00  4.100          H  
ATOM   1012 2HB  LYS A  66      -7.800  -7.223  -1.933  1.00  4.100          H  
ATOM   1013 1HG  LYS A  66      -8.856  -5.496  -0.595  1.00  4.100          H  
ATOM   1014 2HG  LYS A  66      -9.869  -5.702  -2.005  1.00  4.100          H  
ATOM   1015 1HD  LYS A  66     -11.397  -5.513  -0.211  1.00  4.100          H  
ATOM   1016 2HD  LYS A  66     -11.396  -7.227  -0.577  1.00  4.100          H  
ATOM   1017 1HE  LYS A  66     -11.337  -7.085   1.794  1.00  4.100          H  
ATOM   1018 2HE  LYS A  66      -9.687  -7.487   1.323  1.00  4.100          H  
ATOM   1019 1HZ  LYS A  66      -9.702  -5.771   2.982  1.00  4.100          H  
ATOM   1020 2HZ  LYS A  66      -9.106  -5.155   1.577  1.00  4.100          H  
ATOM   1021 3HZ  LYS A  66     -10.637  -4.795   2.016  1.00  4.100          H  
ATOM   1022  N   THR A  67     -10.860  -8.560  -4.243  1.00  2.540          N  
ATOM   1023  CA  THR A  67     -11.344  -8.003  -5.504  1.00  2.600          C  
ATOM   1024  C   THR A  67     -12.729  -8.454  -5.919  1.00  2.660          C  
ATOM   1025  O   THR A  67     -13.148  -9.590  -5.634  1.00  2.880          O  
ATOM   1026  CB  THR A  67     -10.387  -8.330  -6.668  1.00  3.620          C  
ATOM   1027  OG1 THR A  67     -10.884  -7.695  -7.860  1.00  3.620          O  
ATOM   1028  CG2 THR A  67     -10.315  -9.826  -6.879  1.00  3.620          C  
ATOM   1029  H   THR A  67     -11.202  -9.432  -3.829  1.00  3.050          H  
ATOM   1030  HA  THR A  67     -11.381  -6.919  -5.397  1.00  3.120          H  
ATOM   1031  HB  THR A  67      -9.397  -7.947  -6.443  1.00  4.340          H  
ATOM   1032  HG1 THR A  67     -10.337  -7.958  -8.651  1.00  4.340          H  
ATOM   1033 1HG2 THR A  67      -9.633 -10.041  -7.692  1.00  4.340          H  
ATOM   1034 2HG2 THR A  67      -9.952 -10.269  -5.983  1.00  4.340          H  
ATOM   1035 3HG2 THR A  67     -11.287 -10.225  -7.118  1.00  4.340          H  
ATOM   1036  N   GLU A  68     -13.430  -7.550  -6.630  1.00  3.210          N  
ATOM   1037  CA  GLU A  68     -14.704  -7.871  -7.248  1.00  3.950          C  
ATOM   1038  C   GLU A  68     -14.440  -8.694  -8.500  1.00  3.700          C  
ATOM   1039  O   GLU A  68     -15.303  -9.448  -8.958  1.00  4.280          O  
ATOM   1040  CB  GLU A  68     -15.521  -6.601  -7.560  1.00  5.230          C  
ATOM   1041  CG  GLU A  68     -14.987  -5.680  -8.688  1.00  5.230          C  
ATOM   1042  CD  GLU A  68     -13.944  -4.697  -8.222  1.00  5.230          C  
ATOM   1043  OE1 GLU A  68     -13.310  -4.963  -7.220  1.00  5.230          O  
ATOM   1044  OE2 GLU A  68     -13.783  -3.684  -8.860  1.00  5.230          O  
ATOM   1045  H   GLU A  68     -13.038  -6.613  -6.772  1.00  3.850          H  
ATOM   1046  HA  GLU A  68     -15.283  -8.483  -6.556  1.00  4.740          H  
ATOM   1047 1HB  GLU A  68     -16.534  -6.893  -7.837  1.00  6.280          H  
ATOM   1048 2HB  GLU A  68     -15.599  -5.997  -6.657  1.00  6.280          H  
ATOM   1049 1HG  GLU A  68     -14.576  -6.273  -9.499  1.00  6.280          H  
ATOM   1050 2HG  GLU A  68     -15.831  -5.123  -9.091  1.00  6.280          H  
ATOM   1051  N   LEU A  69     -13.207  -8.617  -9.003  1.00  3.200          N  
ATOM   1052  CA  LEU A  69     -12.794  -9.379 -10.165  1.00  2.830          C  
ATOM   1053  C   LEU A  69     -11.324  -9.778 -10.153  1.00  2.140          C  
ATOM   1054  O   LEU A  69     -10.420  -8.929 -10.112  1.00  2.460          O  
ATOM   1055  CB  LEU A  69     -13.083  -8.573 -11.447  1.00  4.110          C  
ATOM   1056  CG  LEU A  69     -12.614  -9.213 -12.809  1.00  4.110          C  
ATOM   1057  CD1 LEU A  69     -13.354 -10.535 -13.074  1.00  4.110          C  
ATOM   1058  CD2 LEU A  69     -12.868  -8.230 -13.937  1.00  4.110          C  
ATOM   1059  H   LEU A  69     -12.546  -7.980  -8.566  1.00  3.840          H  
ATOM   1060  HA  LEU A  69     -13.385 -10.289 -10.189  1.00  3.400          H  
ATOM   1061 1HB  LEU A  69     -14.157  -8.422 -11.508  1.00  4.930          H  
ATOM   1062 2HB  LEU A  69     -12.608  -7.596 -11.349  1.00  4.930          H  
ATOM   1063  HG  LEU A  69     -11.550  -9.423 -12.764  1.00  4.930          H  
ATOM   1064 1HD1 LEU A  69     -13.004 -10.958 -14.014  1.00  4.930          H  
ATOM   1065 2HD1 LEU A  69     -13.152 -11.248 -12.279  1.00  4.930          H  
ATOM   1066 3HD1 LEU A  69     -14.424 -10.350 -13.130  1.00  4.930          H  
ATOM   1067 1HD2 LEU A  69     -12.529  -8.664 -14.880  1.00  4.930          H  
ATOM   1068 2HD2 LEU A  69     -13.933  -8.011 -13.998  1.00  4.930          H  
ATOM   1069 3HD2 LEU A  69     -12.317  -7.310 -13.742  1.00  4.930          H  
ATOM   1070  N   ALA A  70     -11.088 -11.085 -10.218  1.00  1.930          N  
ATOM   1071  CA  ALA A  70      -9.748 -11.627 -10.356  1.00  2.030          C  
ATOM   1072  C   ALA A  70      -9.552 -11.646 -11.846  1.00  1.870          C  
ATOM   1073  O   ALA A  70     -10.543 -11.685 -12.571  1.00  2.390          O  
ATOM   1074  CB  ALA A  70      -9.600 -12.997  -9.722  1.00  2.800          C  
ATOM   1075  H   ALA A  70     -11.881 -11.730 -10.211  1.00  2.320          H  
ATOM   1076  HA  ALA A  70      -9.023 -10.942  -9.918  1.00  2.440          H  
ATOM   1077 1HB  ALA A  70      -8.587 -13.366  -9.899  1.00  3.360          H  
ATOM   1078 2HB  ALA A  70      -9.779 -12.927  -8.656  1.00  3.360          H  
ATOM   1079 3HB  ALA A  70     -10.322 -13.677 -10.171  1.00  3.360          H  
ATOM   1080  N   PHE A  71      -8.331 -11.670 -12.351  1.00  1.460          N  
ATOM   1081  CA  PHE A  71      -8.239 -11.682 -13.798  1.00  1.480          C  
ATOM   1082  C   PHE A  71      -9.122 -12.848 -14.298  1.00  1.750          C  
ATOM   1083  O   PHE A  71      -8.997 -13.963 -13.761  1.00  2.790          O  
ATOM   1084  CB  PHE A  71      -6.812 -11.886 -14.237  1.00  2.060          C  
ATOM   1085  CG  PHE A  71      -6.607 -11.672 -15.683  1.00  2.060          C  
ATOM   1086  CD1 PHE A  71      -6.348 -10.395 -16.148  1.00  2.060          C  
ATOM   1087  CD2 PHE A  71      -6.706 -12.691 -16.593  1.00  2.060          C  
ATOM   1088  CE1 PHE A  71      -6.181 -10.161 -17.489  1.00  2.060          C  
ATOM   1089  CE2 PHE A  71      -6.547 -12.456 -17.938  1.00  2.060          C  
ATOM   1090  CZ  PHE A  71      -6.280 -11.191 -18.382  1.00  2.060          C  
ATOM   1091  H   PHE A  71      -7.485 -11.659 -11.766  1.00  1.750          H  
ATOM   1092  HA  PHE A  71      -8.579 -10.721 -14.163  1.00  1.780          H  
ATOM   1093 1HB  PHE A  71      -6.186 -11.202 -13.700  1.00  2.480          H  
ATOM   1094 2HB  PHE A  71      -6.513 -12.878 -13.976  1.00  2.480          H  
ATOM   1095  HD1 PHE A  71      -6.275  -9.568 -15.437  1.00  2.480          H  
ATOM   1096  HD2 PHE A  71      -6.906 -13.682 -16.248  1.00  2.480          H  
ATOM   1097  HE1 PHE A  71      -5.974  -9.152 -17.846  1.00  2.480          H  
ATOM   1098  HE2 PHE A  71      -6.626 -13.275 -18.656  1.00  2.480          H  
ATOM   1099  HZ  PHE A  71      -6.150 -11.003 -19.444  1.00  2.480          H  
ATOM   1100  N   PRO A  72      -9.973 -12.654 -15.339  1.00  1.150          N  
ATOM   1101  CA  PRO A  72     -10.895 -13.643 -15.891  1.00  1.200          C  
ATOM   1102  C   PRO A  72     -10.309 -15.029 -16.140  1.00  1.290          C  
ATOM   1103  O   PRO A  72     -11.016 -16.020 -15.948  1.00  1.860          O  
ATOM   1104  CB  PRO A  72     -11.311 -12.975 -17.208  1.00  1.800          C  
ATOM   1105  CG  PRO A  72     -11.265 -11.496 -16.902  1.00  1.800          C  
ATOM   1106  CD  PRO A  72     -10.084 -11.314 -15.995  1.00  1.800          C  
ATOM   1107  HA  PRO A  72     -11.757 -13.719 -15.215  1.00  1.440          H  
ATOM   1108 1HB  PRO A  72     -10.623 -13.270 -18.016  1.00  2.160          H  
ATOM   1109 2HB  PRO A  72     -12.314 -13.322 -17.500  1.00  2.160          H  
ATOM   1110 1HG  PRO A  72     -11.167 -10.918 -17.835  1.00  2.160          H  
ATOM   1111 2HG  PRO A  72     -12.208 -11.178 -16.431  1.00  2.160          H  
ATOM   1112 1HD  PRO A  72      -9.196 -11.054 -16.573  1.00  2.160          H  
ATOM   1113 2HD  PRO A  72     -10.370 -10.537 -15.265  1.00  2.160          H  
ATOM   1114  N   THR A  73      -9.037 -15.130 -16.531  1.00  0.970          N  
ATOM   1115  CA  THR A  73      -8.456 -16.446 -16.739  1.00  1.100          C  
ATOM   1116  C   THR A  73      -7.146 -16.634 -15.954  1.00  0.860          C  
ATOM   1117  O   THR A  73      -6.215 -17.303 -16.403  1.00  0.930          O  
ATOM   1118  CB  THR A  73      -8.208 -16.698 -18.242  1.00  1.490          C  
ATOM   1119  OG1 THR A  73      -7.364 -15.669 -18.779  1.00  1.490          O  
ATOM   1120  CG2 THR A  73      -9.526 -16.681 -18.994  1.00  1.490          C  
ATOM   1121  H   THR A  73      -8.470 -14.324 -16.724  1.00  1.160          H  
ATOM   1122  HA  THR A  73      -9.160 -17.198 -16.384  1.00  1.320          H  
ATOM   1123  HB  THR A  73      -7.724 -17.666 -18.371  1.00  1.790          H  
ATOM   1124  HG1 THR A  73      -7.021 -15.953 -19.635  1.00  1.790          H  
ATOM   1125 1HG2 THR A  73      -9.343 -16.865 -20.050  1.00  1.790          H  
ATOM   1126 2HG2 THR A  73     -10.178 -17.458 -18.595  1.00  1.790          H  
ATOM   1127 3HG2 THR A  73     -10.005 -15.716 -18.878  1.00  1.790          H  
ATOM   1128  N   GLY A  74      -7.118 -16.120 -14.717  1.00  0.780          N  
ATOM   1129  CA  GLY A  74      -6.014 -16.358 -13.770  1.00  0.790          C  
ATOM   1130  C   GLY A  74      -4.651 -15.645 -13.936  1.00  0.680          C  
ATOM   1131  O   GLY A  74      -3.680 -16.092 -13.342  1.00  0.760          O  
ATOM   1132  H   GLY A  74      -7.915 -15.546 -14.413  1.00  0.940          H  
ATOM   1133 1HA  GLY A  74      -6.394 -16.112 -12.778  1.00  0.950          H  
ATOM   1134 2HA  GLY A  74      -5.830 -17.431 -13.742  1.00  0.950          H  
ATOM   1135  N   HIS A  75      -4.547 -14.550 -14.688  1.00  0.640          N  
ATOM   1136  CA  HIS A  75      -3.239 -13.906 -14.898  1.00  0.690          C  
ATOM   1137  C   HIS A  75      -2.877 -12.824 -13.867  1.00  0.740          C  
ATOM   1138  O   HIS A  75      -1.791 -12.240 -13.946  1.00  0.970          O  
ATOM   1139  CB  HIS A  75      -3.207 -13.230 -16.278  1.00  0.950          C  
ATOM   1140  CG  HIS A  75      -3.314 -14.154 -17.460  1.00  0.950          C  
ATOM   1141  ND1 HIS A  75      -2.297 -14.327 -18.356  1.00  0.950          N  
ATOM   1142  CD2 HIS A  75      -4.307 -14.972 -17.862  1.00  0.950          C  
ATOM   1143  CE1 HIS A  75      -2.674 -15.208 -19.272  1.00  0.950          C  
ATOM   1144  NE2 HIS A  75      -3.892 -15.604 -18.994  1.00  0.950          N  
ATOM   1145  H   HIS A  75      -5.349 -14.179 -15.168  1.00  0.770          H  
ATOM   1146  HA  HIS A  75      -2.459 -14.663 -14.872  1.00  0.830          H  
ATOM   1147 1HB  HIS A  75      -3.970 -12.483 -16.340  1.00  1.140          H  
ATOM   1148 2HB  HIS A  75      -2.259 -12.704 -16.378  1.00  1.140          H  
ATOM   1149  HD1 HIS A  75      -1.462 -13.740 -18.418  1.00  1.140          H  
ATOM   1150  HD2 HIS A  75      -5.280 -15.176 -17.466  1.00  1.140          H  
ATOM   1151  HE1 HIS A  75      -2.008 -15.496 -20.078  1.00  1.140          H  
ATOM   1152  N   ALA A  76      -3.785 -12.516 -12.937  1.00  0.580          N  
ATOM   1153  CA  ALA A  76      -3.510 -11.485 -11.939  1.00  0.620          C  
ATOM   1154  C   ALA A  76      -4.445 -11.570 -10.728  1.00  0.540          C  
ATOM   1155  O   ALA A  76      -5.670 -11.762 -10.849  1.00  0.520          O  
ATOM   1156  CB  ALA A  76      -3.593 -10.097 -12.560  1.00  0.850          C  
ATOM   1157  H   ALA A  76      -4.641 -13.044 -12.901  1.00  0.700          H  
ATOM   1158  HA  ALA A  76      -2.502 -11.650 -11.583  1.00  0.740          H  
ATOM   1159 1HB  ALA A  76      -3.328  -9.358 -11.801  1.00  1.020          H  
ATOM   1160 2HB  ALA A  76      -2.893 -10.028 -13.389  1.00  1.020          H  
ATOM   1161 3HB  ALA A  76      -4.586  -9.898 -12.916  1.00  1.020          H  
ATOM   1162  N   PHE A  77      -3.841 -11.352  -9.549  1.00  0.550          N  
ATOM   1163  CA  PHE A  77      -4.539 -11.406  -8.256  1.00  0.520          C  
ATOM   1164  C   PHE A  77      -4.246 -10.216  -7.348  1.00  0.480          C  
ATOM   1165  O   PHE A  77      -3.186  -9.596  -7.438  1.00  0.460          O  
ATOM   1166  CB  PHE A  77      -4.164 -12.711  -7.551  1.00  0.740          C  
ATOM   1167  CG  PHE A  77      -4.586 -13.878  -8.366  1.00  0.740          C  
ATOM   1168  CD1 PHE A  77      -3.755 -14.377  -9.370  1.00  0.740          C  
ATOM   1169  CD2 PHE A  77      -5.817 -14.468  -8.171  1.00  0.740          C  
ATOM   1170  CE1 PHE A  77      -4.160 -15.402 -10.151  1.00  0.740          C  
ATOM   1171  CE2 PHE A  77      -6.206 -15.512  -8.959  1.00  0.740          C  
ATOM   1172  CZ  PHE A  77      -5.371 -15.972  -9.955  1.00  0.740          C  
ATOM   1173  H   PHE A  77      -2.832 -11.164  -9.585  1.00  0.660          H  
ATOM   1174  HA  PHE A  77      -5.612 -11.418  -8.451  1.00  0.620          H  
ATOM   1175 1HB  PHE A  77      -3.088 -12.759  -7.399  1.00  0.890          H  
ATOM   1176 2HB  PHE A  77      -4.649 -12.768  -6.573  1.00  0.890          H  
ATOM   1177  HD1 PHE A  77      -2.779 -13.921  -9.541  1.00  0.890          H  
ATOM   1178  HD2 PHE A  77      -6.483 -14.097  -7.390  1.00  0.890          H  
ATOM   1179  HE1 PHE A  77      -3.516 -15.769 -10.941  1.00  0.890          H  
ATOM   1180  HE2 PHE A  77      -7.180 -15.970  -8.800  1.00  0.890          H  
ATOM   1181  HZ  PHE A  77      -5.675 -16.789 -10.589  1.00  0.890          H  
ATOM   1182  N   ILE A  78      -5.191  -9.892  -6.464  1.00  0.520          N  
ATOM   1183  CA  ILE A  78      -4.991  -8.820  -5.487  1.00  0.540          C  
ATOM   1184  C   ILE A  78      -5.217  -9.308  -4.065  1.00  0.570          C  
ATOM   1185  O   ILE A  78      -6.275  -9.856  -3.766  1.00  0.660          O  
ATOM   1186  CB  ILE A  78      -5.938  -7.630  -5.741  1.00  0.750          C  
ATOM   1187  CG1 ILE A  78      -5.701  -7.055  -7.161  1.00  0.750          C  
ATOM   1188  CG2 ILE A  78      -5.696  -6.535  -4.650  1.00  0.750          C  
ATOM   1189  CD1 ILE A  78      -6.747  -6.061  -7.606  1.00  0.750          C  
ATOM   1190  H   ILE A  78      -6.049 -10.425  -6.447  1.00  0.620          H  
ATOM   1191  HA  ILE A  78      -3.972  -8.470  -5.568  1.00  0.650          H  
ATOM   1192  HB  ILE A  78      -6.974  -7.966  -5.685  1.00  0.900          H  
ATOM   1193 1HG1 ILE A  78      -4.725  -6.574  -7.187  1.00  0.900          H  
ATOM   1194 2HG1 ILE A  78      -5.701  -7.868  -7.877  1.00  0.900          H  
ATOM   1195 1HG2 ILE A  78      -6.358  -5.714  -4.812  1.00  0.900          H  
ATOM   1196 2HG2 ILE A  78      -5.889  -6.930  -3.657  1.00  0.900          H  
ATOM   1197 3HG2 ILE A  78      -4.662  -6.187  -4.704  1.00  0.900          H  
ATOM   1198 1HD1 ILE A  78      -6.516  -5.718  -8.604  1.00  0.900          H  
ATOM   1199 2HD1 ILE A  78      -7.725  -6.541  -7.608  1.00  0.900          H  
ATOM   1200 3HD1 ILE A  78      -6.770  -5.213  -6.943  1.00  0.900          H  
ATOM   1201  N   PHE A  79      -4.248  -9.086  -3.190  1.00  0.550          N  
ATOM   1202  CA  PHE A  79      -4.382  -9.511  -1.800  1.00  0.600          C  
ATOM   1203  C   PHE A  79      -4.402  -8.362  -0.802  1.00  0.610          C  
ATOM   1204  O   PHE A  79      -3.815  -7.311  -1.054  1.00  0.760          O  
ATOM   1205  CB  PHE A  79      -3.287 -10.486  -1.448  1.00  0.820          C  
ATOM   1206  CG  PHE A  79      -3.456 -11.788  -2.138  1.00  0.820          C  
ATOM   1207  CD1 PHE A  79      -2.842 -12.054  -3.330  1.00  0.820          C  
ATOM   1208  CD2 PHE A  79      -4.260 -12.747  -1.590  1.00  0.820          C  
ATOM   1209  CE1 PHE A  79      -3.031 -13.252  -3.956  1.00  0.820          C  
ATOM   1210  CE2 PHE A  79      -4.438 -13.933  -2.188  1.00  0.820          C  
ATOM   1211  CZ  PHE A  79      -3.833 -14.190  -3.377  1.00  0.820          C  
ATOM   1212  H   PHE A  79      -3.395  -8.628  -3.526  1.00  0.660          H  
ATOM   1213  HA  PHE A  79      -5.322 -10.041  -1.709  1.00  0.720          H  
ATOM   1214 1HB  PHE A  79      -2.315 -10.070  -1.708  1.00  0.980          H  
ATOM   1215 2HB  PHE A  79      -3.311 -10.636  -0.408  1.00  0.980          H  
ATOM   1216  HD1 PHE A  79      -2.220 -11.296  -3.765  1.00  0.980          H  
ATOM   1217  HD2 PHE A  79      -4.766 -12.548  -0.646  1.00  0.980          H  
ATOM   1218  HE1 PHE A  79      -2.548 -13.455  -4.906  1.00  0.980          H  
ATOM   1219  HE2 PHE A  79      -5.084 -14.675  -1.722  1.00  0.980          H  
ATOM   1220  HZ  PHE A  79      -4.000 -15.133  -3.857  1.00  0.980          H  
ATOM   1221  N   ASP A  80      -5.111  -8.548   0.322  1.00  0.550          N  
ATOM   1222  CA  ASP A  80      -5.166  -7.526   1.391  1.00  0.580          C  
ATOM   1223  C   ASP A  80      -4.132  -7.687   2.518  1.00  0.650          C  
ATOM   1224  O   ASP A  80      -4.360  -8.398   3.508  1.00  0.910          O  
ATOM   1225  CB  ASP A  80      -6.579  -7.486   1.993  1.00  0.800          C  
ATOM   1226  CG  ASP A  80      -6.805  -6.391   3.074  1.00  0.800          C  
ATOM   1227  OD1 ASP A  80      -5.849  -5.903   3.628  1.00  0.800          O  
ATOM   1228  OD2 ASP A  80      -7.960  -6.021   3.287  1.00  0.800          O  
ATOM   1229  H   ASP A  80      -5.633  -9.427   0.417  1.00  0.660          H  
ATOM   1230  HA  ASP A  80      -4.979  -6.556   0.927  1.00  0.700          H  
ATOM   1231 1HB  ASP A  80      -7.271  -7.300   1.203  1.00  0.960          H  
ATOM   1232 2HB  ASP A  80      -6.821  -8.460   2.416  1.00  0.960          H  
ATOM   1233  N   VAL A  81      -2.976  -7.028   2.404  1.00  0.700          N  
ATOM   1234  CA  VAL A  81      -1.951  -7.252   3.407  1.00  0.960          C  
ATOM   1235  C   VAL A  81      -2.134  -6.252   4.525  1.00  1.080          C  
ATOM   1236  O   VAL A  81      -1.577  -5.157   4.491  1.00  1.710          O  
ATOM   1237  CB  VAL A  81      -0.520  -7.087   2.840  1.00  1.240          C  
ATOM   1238  CG1 VAL A  81       0.491  -7.426   3.966  1.00  1.240          C  
ATOM   1239  CG2 VAL A  81      -0.308  -7.958   1.580  1.00  1.240          C  
ATOM   1240  H   VAL A  81      -2.826  -6.366   1.639  1.00  0.840          H  
ATOM   1241  HA  VAL A  81      -2.056  -8.246   3.824  1.00  1.150          H  
ATOM   1242  HB  VAL A  81      -0.369  -6.059   2.569  1.00  1.490          H  
ATOM   1243 1HG1 VAL A  81       1.502  -7.305   3.637  1.00  1.490          H  
ATOM   1244 2HG1 VAL A  81       0.335  -6.783   4.825  1.00  1.490          H  
ATOM   1245 3HG1 VAL A  81       0.351  -8.460   4.272  1.00  1.490          H  
ATOM   1246 1HG2 VAL A  81       0.684  -7.808   1.201  1.00  1.490          H  
ATOM   1247 2HG2 VAL A  81      -0.423  -8.983   1.814  1.00  1.490          H  
ATOM   1248 3HG2 VAL A  81      -1.033  -7.674   0.811  1.00  1.490          H  
ATOM   1249  N   ASP A  82      -2.960  -6.601   5.495  1.00  0.950          N  
ATOM   1250  CA  ASP A  82      -3.208  -5.726   6.636  1.00  1.080          C  
ATOM   1251  C   ASP A  82      -3.560  -4.291   6.218  1.00  1.140          C  
ATOM   1252  O   ASP A  82      -3.055  -3.325   6.799  1.00  1.920          O  
ATOM   1253  CB  ASP A  82      -1.989  -5.715   7.550  1.00  1.460          C  
ATOM   1254  CG  ASP A  82      -1.657  -7.099   8.116  1.00  1.460          C  
ATOM   1255  OD1 ASP A  82      -2.571  -7.823   8.448  1.00  1.460          O  
ATOM   1256  OD2 ASP A  82      -0.494  -7.433   8.190  1.00  1.460          O  
ATOM   1257  H   ASP A  82      -3.431  -7.506   5.417  1.00  1.140          H  
ATOM   1258  HA  ASP A  82      -4.056  -6.132   7.191  1.00  1.300          H  
ATOM   1259 1HB  ASP A  82      -1.147  -5.340   7.003  1.00  1.750          H  
ATOM   1260 2HB  ASP A  82      -2.165  -5.033   8.381  1.00  1.750          H  
ATOM   1261  N   GLY A  83      -4.424  -4.138   5.217  1.00  1.100          N  
ATOM   1262  CA  GLY A  83      -4.813  -2.834   4.712  1.00  1.120          C  
ATOM   1263  C   GLY A  83      -4.099  -2.411   3.419  1.00  0.980          C  
ATOM   1264  O   GLY A  83      -4.544  -1.460   2.770  1.00  1.110          O  
ATOM   1265  H   GLY A  83      -4.858  -4.955   4.767  1.00  1.320          H  
ATOM   1266 1HA  GLY A  83      -5.888  -2.846   4.533  1.00  1.340          H  
ATOM   1267 2HA  GLY A  83      -4.634  -2.086   5.481  1.00  1.340          H  
ATOM   1268  N   VAL A  84      -3.030  -3.105   3.013  1.00  0.840          N  
ATOM   1269  CA  VAL A  84      -2.369  -2.724   1.767  1.00  0.780          C  
ATOM   1270  C   VAL A  84      -2.846  -3.621   0.628  1.00  0.700          C  
ATOM   1271  O   VAL A  84      -2.596  -4.826   0.637  1.00  0.710          O  
ATOM   1272  CB  VAL A  84      -0.841  -2.943   1.818  1.00  1.120          C  
ATOM   1273  CG1 VAL A  84      -0.205  -2.467   0.453  1.00  1.120          C  
ATOM   1274  CG2 VAL A  84      -0.240  -2.282   3.012  1.00  1.120          C  
ATOM   1275  H   VAL A  84      -2.656  -3.855   3.602  1.00  1.010          H  
ATOM   1276  HA  VAL A  84      -2.592  -1.681   1.542  1.00  0.940          H  
ATOM   1277  HB  VAL A  84      -0.657  -3.996   1.898  1.00  1.340          H  
ATOM   1278 1HG1 VAL A  84       0.850  -2.644   0.453  1.00  1.340          H  
ATOM   1279 2HG1 VAL A  84      -0.638  -2.998  -0.386  1.00  1.340          H  
ATOM   1280 3HG1 VAL A  84      -0.381  -1.397   0.323  1.00  1.340          H  
ATOM   1281 1HG2 VAL A  84       0.820  -2.490   3.055  1.00  1.340          H  
ATOM   1282 2HG2 VAL A  84      -0.397  -1.229   2.935  1.00  1.340          H  
ATOM   1283 3HG2 VAL A  84      -0.708  -2.665   3.920  1.00  1.340          H  
ATOM   1284  N   LYS A  85      -3.470  -3.059  -0.397  1.00  0.690          N  
ATOM   1285  CA  LYS A  85      -3.872  -3.915  -1.501  1.00  0.620          C  
ATOM   1286  C   LYS A  85      -2.644  -4.148  -2.358  1.00  0.590          C  
ATOM   1287  O   LYS A  85      -1.982  -3.184  -2.770  1.00  0.790          O  
ATOM   1288  CB  LYS A  85      -4.996  -3.301  -2.337  1.00  0.900          C  
ATOM   1289  CG  LYS A  85      -6.352  -3.239  -1.648  1.00  0.900          C  
ATOM   1290  CD  LYS A  85      -7.430  -2.540  -2.529  1.00  0.900          C  
ATOM   1291  CE  LYS A  85      -7.889  -3.428  -3.717  1.00  0.900          C  
ATOM   1292  NZ  LYS A  85      -9.053  -2.838  -4.466  1.00  0.900          N  
ATOM   1293  H   LYS A  85      -3.666  -2.065  -0.405  1.00  0.830          H  
ATOM   1294  HA  LYS A  85      -4.207  -4.875  -1.112  1.00  0.740          H  
ATOM   1295 1HB  LYS A  85      -4.724  -2.291  -2.632  1.00  1.080          H  
ATOM   1296 2HB  LYS A  85      -5.102  -3.886  -3.240  1.00  1.080          H  
ATOM   1297 1HG  LYS A  85      -6.676  -4.259  -1.431  1.00  1.080          H  
ATOM   1298 2HG  LYS A  85      -6.255  -2.704  -0.705  1.00  1.080          H  
ATOM   1299 1HD  LYS A  85      -8.297  -2.299  -1.916  1.00  1.080          H  
ATOM   1300 2HD  LYS A  85      -7.024  -1.607  -2.934  1.00  1.080          H  
ATOM   1301 1HE  LYS A  85      -7.069  -3.539  -4.414  1.00  1.080          H  
ATOM   1302 2HE  LYS A  85      -8.172  -4.410  -3.339  1.00  1.080          H  
ATOM   1303 1HZ  LYS A  85      -9.306  -3.449  -5.227  1.00  1.080          H  
ATOM   1304 2HZ  LYS A  85      -9.842  -2.723  -3.854  1.00  1.080          H  
ATOM   1305 3HZ  LYS A  85      -8.784  -1.919  -4.852  1.00  1.080          H  
ATOM   1306  N   VAL A  86      -2.303  -5.417  -2.564  1.00  0.520          N  
ATOM   1307  CA  VAL A  86      -1.116  -5.752  -3.324  1.00  0.520          C  
ATOM   1308  C   VAL A  86      -1.464  -6.546  -4.562  1.00  0.490          C  
ATOM   1309  O   VAL A  86      -2.098  -7.601  -4.476  1.00  0.550          O  
ATOM   1310  CB  VAL A  86      -0.104  -6.536  -2.460  1.00  0.730          C  
ATOM   1311  CG1 VAL A  86       1.151  -6.903  -3.285  1.00  0.730          C  
ATOM   1312  CG2 VAL A  86       0.290  -5.695  -1.273  1.00  0.730          C  
ATOM   1313  H   VAL A  86      -2.882  -6.154  -2.153  1.00  0.620          H  
ATOM   1314  HA  VAL A  86      -0.654  -4.831  -3.610  1.00  0.620          H  
ATOM   1315  HB  VAL A  86      -0.567  -7.463  -2.116  1.00  0.870          H  
ATOM   1316 1HG1 VAL A  86       1.832  -7.450  -2.649  1.00  0.870          H  
ATOM   1317 2HG1 VAL A  86       0.885  -7.524  -4.138  1.00  0.870          H  
ATOM   1318 3HG1 VAL A  86       1.639  -5.992  -3.643  1.00  0.870          H  
ATOM   1319 1HG2 VAL A  86       0.982  -6.245  -0.665  1.00  0.870          H  
ATOM   1320 2HG2 VAL A  86       0.749  -4.778  -1.624  1.00  0.870          H  
ATOM   1321 3HG2 VAL A  86      -0.584  -5.459  -0.683  1.00  0.870          H  
ATOM   1322  N   MET A  87      -1.053  -6.028  -5.711  1.00  0.510          N  
ATOM   1323  CA  MET A  87      -1.349  -6.692  -6.979  1.00  0.560          C  
ATOM   1324  C   MET A  87      -0.187  -7.525  -7.491  1.00  0.500          C  
ATOM   1325  O   MET A  87       0.953  -7.065  -7.576  1.00  0.580          O  
ATOM   1326  CB  MET A  87      -1.731  -5.679  -8.057  1.00  0.760          C  
ATOM   1327  CG  MET A  87      -2.115  -6.273  -9.419  1.00  0.760          C  
ATOM   1328  SD  MET A  87      -2.522  -5.000 -10.650  1.00  0.760          S  
ATOM   1329  CE  MET A  87      -4.107  -4.402 -10.095  1.00  0.760          C  
ATOM   1330  H   MET A  87      -0.530  -5.147  -5.650  1.00  0.610          H  
ATOM   1331  HA  MET A  87      -2.189  -7.365  -6.827  1.00  0.670          H  
ATOM   1332 1HB  MET A  87      -2.544  -5.074  -7.696  1.00  0.920          H  
ATOM   1333 2HB  MET A  87      -0.919  -5.046  -8.255  1.00  0.920          H  
ATOM   1334 1HG  MET A  87      -1.295  -6.867  -9.816  1.00  0.920          H  
ATOM   1335 2HG  MET A  87      -2.982  -6.930  -9.294  1.00  0.920          H  
ATOM   1336 1HE  MET A  87      -4.459  -3.624 -10.772  1.00  0.920          H  
ATOM   1337 2HE  MET A  87      -4.815  -5.224 -10.092  1.00  0.920          H  
ATOM   1338 3HE  MET A  87      -4.021  -3.993  -9.100  1.00  0.920          H  
ATOM   1339  N   LEU A  88      -0.521  -8.743  -7.901  1.00  0.470          N  
ATOM   1340  CA  LEU A  88       0.394  -9.712  -8.488  1.00  0.500          C  
ATOM   1341  C   LEU A  88       0.041  -9.837  -9.958  1.00  0.560          C  
ATOM   1342  O   LEU A  88      -0.945 -10.497 -10.298  1.00  0.690          O  
ATOM   1343  CB  LEU A  88       0.185 -11.107  -7.852  1.00  0.690          C  
ATOM   1344  CG  LEU A  88       0.736 -11.405  -6.422  1.00  0.690          C  
ATOM   1345  CD1 LEU A  88       0.037 -10.518  -5.370  1.00  0.690          C  
ATOM   1346  CD2 LEU A  88       0.471 -12.906  -6.112  1.00  0.690          C  
ATOM   1347  H   LEU A  88      -1.491  -9.023  -7.768  1.00  0.560          H  
ATOM   1348  HA  LEU A  88       1.424  -9.367  -8.388  1.00  0.600          H  
ATOM   1349 1HB  LEU A  88      -0.889 -11.288  -7.812  1.00  0.830          H  
ATOM   1350 2HB  LEU A  88       0.621 -11.846  -8.526  1.00  0.830          H  
ATOM   1351  HG  LEU A  88       1.798 -11.208  -6.384  1.00  0.830          H  
ATOM   1352 1HD1 LEU A  88       0.408 -10.763  -4.383  1.00  0.830          H  
ATOM   1353 2HD1 LEU A  88       0.230  -9.480  -5.551  1.00  0.830          H  
ATOM   1354 3HD1 LEU A  88      -1.025 -10.694  -5.418  1.00  0.830          H  
ATOM   1355 1HD2 LEU A  88       0.847 -13.153  -5.117  1.00  0.830          H  
ATOM   1356 2HD2 LEU A  88      -0.595 -13.102  -6.152  1.00  0.830          H  
ATOM   1357 3HD2 LEU A  88       0.979 -13.528  -6.850  1.00  0.830          H  
ATOM   1358  N   HIS A  89       0.790  -9.178 -10.837  1.00  0.530          N  
ATOM   1359  CA  HIS A  89       0.409  -9.202 -12.253  1.00  0.570          C  
ATOM   1360  C   HIS A  89       1.384 -10.111 -12.993  1.00  0.510          C  
ATOM   1361  O   HIS A  89       2.562  -9.787 -13.132  1.00  0.460          O  
ATOM   1362  CB  HIS A  89       0.402  -7.773 -12.799  1.00  0.780          C  
ATOM   1363  CG  HIS A  89      -0.106  -7.652 -14.170  1.00  0.780          C  
ATOM   1364  ND1 HIS A  89      -1.454  -7.734 -14.464  1.00  0.780          N  
ATOM   1365  CD2 HIS A  89       0.523  -7.438 -15.337  1.00  0.780          C  
ATOM   1366  CE1 HIS A  89      -1.627  -7.584 -15.758  1.00  0.780          C  
ATOM   1367  NE2 HIS A  89      -0.449  -7.397 -16.315  1.00  0.780          N  
ATOM   1368  H   HIS A  89       1.616  -8.653 -10.516  1.00  0.640          H  
ATOM   1369  HA  HIS A  89      -0.588  -9.619 -12.377  1.00  0.680          H  
ATOM   1370 1HB  HIS A  89      -0.215  -7.147 -12.156  1.00  0.940          H  
ATOM   1371 2HB  HIS A  89       1.401  -7.368 -12.766  1.00  0.940          H  
ATOM   1372  HD1 HIS A  89      -2.203  -7.748 -13.801  1.00  0.940          H  
ATOM   1373  HD2 HIS A  89       1.573  -7.299 -15.589  1.00  0.940          H  
ATOM   1374  HE1 HIS A  89      -2.627  -7.621 -16.191  1.00  0.940          H  
ATOM   1375  N   ILE A  90       0.948 -11.257 -13.496  1.00  0.530          N  
ATOM   1376  CA  ILE A  90       1.979 -12.150 -13.990  1.00  0.490          C  
ATOM   1377  C   ILE A  90       2.379 -11.916 -15.435  1.00  0.450          C  
ATOM   1378  O   ILE A  90       1.727 -12.377 -16.388  1.00  0.560          O  
ATOM   1379  CB  ILE A  90       1.603 -13.624 -13.779  1.00  0.700          C  
ATOM   1380  CG1 ILE A  90       1.380 -13.943 -12.253  1.00  0.700          C  
ATOM   1381  CG2 ILE A  90       2.791 -14.516 -14.298  1.00  0.700          C  
ATOM   1382  CD1 ILE A  90      -0.060 -13.800 -11.721  1.00  0.700          C  
ATOM   1383  H   ILE A  90      -0.040 -11.526 -13.499  1.00  0.640          H  
ATOM   1384  HA  ILE A  90       2.873 -11.987 -13.394  1.00  0.590          H  
ATOM   1385  HB  ILE A  90       0.680 -13.834 -14.304  1.00  0.840          H  
ATOM   1386 1HG1 ILE A  90       1.691 -14.970 -12.078  1.00  0.840          H  
ATOM   1387 2HG1 ILE A  90       2.017 -13.282 -11.668  1.00  0.840          H  
ATOM   1388 1HG2 ILE A  90       2.570 -15.563 -14.148  1.00  0.840          H  
ATOM   1389 2HG2 ILE A  90       2.976 -14.346 -15.354  1.00  0.840          H  
ATOM   1390 3HG2 ILE A  90       3.691 -14.260 -13.738  1.00  0.840          H  
ATOM   1391 1HD1 ILE A  90      -0.076 -14.059 -10.662  1.00  0.840          H  
ATOM   1392 2HD1 ILE A  90      -0.410 -12.789 -11.834  1.00  0.840          H  
ATOM   1393 3HD1 ILE A  90      -0.725 -14.474 -12.267  1.00  0.840          H  
ATOM   1394  N   GLY A  91       3.511 -11.227 -15.534  1.00  0.450          N  
ATOM   1395  CA  GLY A  91       4.194 -10.815 -16.754  1.00  0.420          C  
ATOM   1396  C   GLY A  91       3.505  -9.639 -17.413  1.00  0.460          C  
ATOM   1397  O   GLY A  91       2.509  -9.130 -16.909  1.00  0.580          O  
ATOM   1398  H   GLY A  91       3.890 -10.923 -14.639  1.00  0.540          H  
ATOM   1399 1HA  GLY A  91       5.219 -10.536 -16.512  1.00  0.500          H  
ATOM   1400 2HA  GLY A  91       4.265 -11.646 -17.437  1.00  0.500          H  
ATOM   1401  N   ILE A  92       4.019  -9.216 -18.555  1.00  0.430          N  
ATOM   1402  CA  ILE A  92       3.439  -8.081 -19.262  1.00  0.530          C  
ATOM   1403  C   ILE A  92       2.673  -8.511 -20.510  1.00  0.570          C  
ATOM   1404  O   ILE A  92       3.250  -9.124 -21.405  1.00  0.560          O  
ATOM   1405  CB  ILE A  92       4.536  -7.067 -19.663  1.00  0.700          C  
ATOM   1406  CG1 ILE A  92       5.248  -6.537 -18.411  1.00  0.700          C  
ATOM   1407  CG2 ILE A  92       3.941  -5.896 -20.463  1.00  0.700          C  
ATOM   1408  CD1 ILE A  92       6.571  -7.263 -18.064  1.00  0.700          C  
ATOM   1409  H   ILE A  92       4.861  -9.687 -18.906  1.00  0.520          H  
ATOM   1410  HA  ILE A  92       2.736  -7.580 -18.596  1.00  0.640          H  
ATOM   1411  HB  ILE A  92       5.284  -7.574 -20.271  1.00  0.840          H  
ATOM   1412 1HG1 ILE A  92       5.451  -5.486 -18.566  1.00  0.840          H  
ATOM   1413 2HG1 ILE A  92       4.575  -6.641 -17.558  1.00  0.840          H  
ATOM   1414 1HG2 ILE A  92       4.724  -5.196 -20.738  1.00  0.840          H  
ATOM   1415 2HG2 ILE A  92       3.468  -6.257 -21.372  1.00  0.840          H  
ATOM   1416 3HG2 ILE A  92       3.200  -5.381 -19.853  1.00  0.840          H  
ATOM   1417 1HD1 ILE A  92       7.005  -6.830 -17.170  1.00  0.840          H  
ATOM   1418 2HD1 ILE A  92       6.407  -8.319 -17.885  1.00  0.840          H  
ATOM   1419 3HD1 ILE A  92       7.263  -7.155 -18.883  1.00  0.840          H  
ATOM   1420  N   ASP A  93       1.388  -8.132 -20.599  1.00  0.710          N  
ATOM   1421  CA  ASP A  93       0.538  -8.468 -21.755  1.00  0.820          C  
ATOM   1422  C   ASP A  93       0.572  -9.975 -22.043  1.00  0.690          C  
ATOM   1423  O   ASP A  93       0.821 -10.414 -23.163  1.00  0.680          O  
ATOM   1424  CB  ASP A  93       1.006  -7.655 -22.983  1.00  1.100          C  
ATOM   1425  CG  ASP A  93      -0.008  -7.566 -24.151  1.00  1.100          C  
ATOM   1426  OD1 ASP A  93      -1.192  -7.790 -23.942  1.00  1.100          O  
ATOM   1427  OD2 ASP A  93       0.383  -7.217 -25.259  1.00  1.100          O  
ATOM   1428  H   ASP A  93       0.990  -7.610 -19.826  1.00  0.850          H  
ATOM   1429  HA  ASP A  93      -0.488  -8.186 -21.523  1.00  0.980          H  
ATOM   1430 1HB  ASP A  93       1.246  -6.643 -22.667  1.00  1.320          H  
ATOM   1431 2HB  ASP A  93       1.928  -8.095 -23.372  1.00  1.320          H  
ATOM   1432  N   THR A  94       0.292 -10.777 -21.012  1.00  0.840          N  
ATOM   1433  CA  THR A  94       0.402 -12.230 -21.110  1.00  0.920          C  
ATOM   1434  C   THR A  94      -0.846 -12.992 -21.536  1.00  1.040          C  
ATOM   1435  O   THR A  94      -0.792 -14.206 -21.725  1.00  1.290          O  
ATOM   1436  CB  THR A  94       0.950 -12.770 -19.775  1.00  1.260          C  
ATOM   1437  OG1 THR A  94       0.069 -12.473 -18.657  1.00  1.260          O  
ATOM   1438  CG2 THR A  94       2.177 -12.081 -19.546  1.00  1.260          C  
ATOM   1439  H   THR A  94       0.058 -10.373 -20.113  1.00  1.010          H  
ATOM   1440  HA  THR A  94       1.165 -12.439 -21.864  1.00  1.100          H  
ATOM   1441  HB  THR A  94       1.132 -13.843 -19.845  1.00  1.510          H  
ATOM   1442  HG1 THR A  94       0.587 -12.612 -17.785  1.00  1.510          H  
ATOM   1443 1HG2 THR A  94       2.597 -12.453 -18.643  1.00  1.510          H  
ATOM   1444 2HG2 THR A  94       2.821 -12.264 -20.367  1.00  1.510          H  
ATOM   1445 3HG2 THR A  94       2.009 -11.031 -19.455  1.00  1.510          H  
ATOM   1446  N   VAL A  95      -1.954 -12.283 -21.725  1.00  1.000          N  
ATOM   1447  CA  VAL A  95      -3.213 -12.901 -22.145  1.00  1.140          C  
ATOM   1448  C   VAL A  95      -3.135 -13.387 -23.600  1.00  1.400          C  
ATOM   1449  O   VAL A  95      -3.960 -14.180 -24.063  1.00  1.600          O  
ATOM   1450  CB  VAL A  95      -4.397 -11.942 -21.936  1.00  1.540          C  
ATOM   1451  CG1 VAL A  95      -4.422 -10.850 -23.011  1.00  1.540          C  
ATOM   1452  CG2 VAL A  95      -5.697 -12.754 -21.902  1.00  1.540          C  
ATOM   1453  H   VAL A  95      -1.909 -11.289 -21.553  1.00  1.200          H  
ATOM   1454  HA  VAL A  95      -3.391 -13.769 -21.516  1.00  1.370          H  
ATOM   1455  HB  VAL A  95      -4.267 -11.442 -20.977  1.00  1.850          H  
ATOM   1456 1HG1 VAL A  95      -5.252 -10.172 -22.815  1.00  1.850          H  
ATOM   1457 2HG1 VAL A  95      -3.487 -10.287 -22.991  1.00  1.850          H  
ATOM   1458 3HG1 VAL A  95      -4.553 -11.290 -24.000  1.00  1.850          H  
ATOM   1459 1HG2 VAL A  95      -6.536 -12.090 -21.716  1.00  1.850          H  
ATOM   1460 2HG2 VAL A  95      -5.854 -13.262 -22.848  1.00  1.850          H  
ATOM   1461 3HG2 VAL A  95      -5.634 -13.495 -21.102  1.00  1.850          H  
ATOM   1462  N   LYS A  96      -2.179 -12.866 -24.360  1.00  1.470          N  
ATOM   1463  CA  LYS A  96      -2.029 -13.241 -25.755  1.00  1.760          C  
ATOM   1464  C   LYS A  96      -1.300 -14.577 -25.837  1.00  1.910          C  
ATOM   1465  O   LYS A  96      -0.100 -14.680 -26.128  1.00  2.350          O  
ATOM   1466  CB  LYS A  96      -1.301 -12.150 -26.535  1.00  2.350          C  
ATOM   1467  CG  LYS A  96      -2.074 -10.818 -26.605  1.00  2.350          C  
ATOM   1468  CD  LYS A  96      -1.378  -9.817 -27.524  1.00  2.350          C  
ATOM   1469  CE  LYS A  96      -2.164  -8.493 -27.667  1.00  2.350          C  
ATOM   1470  NZ  LYS A  96      -1.924  -7.536 -26.525  1.00  2.350          N  
ATOM   1471  H   LYS A  96      -1.527 -12.220 -23.937  1.00  1.760          H  
ATOM   1472  HA  LYS A  96      -3.020 -13.376 -26.191  1.00  2.110          H  
ATOM   1473 1HB  LYS A  96      -0.336 -11.950 -26.062  1.00  2.820          H  
ATOM   1474 2HB  LYS A  96      -1.108 -12.496 -27.552  1.00  2.820          H  
ATOM   1475 1HG  LYS A  96      -3.087 -11.001 -26.963  1.00  2.820          H  
ATOM   1476 2HG  LYS A  96      -2.136 -10.389 -25.601  1.00  2.820          H  
ATOM   1477 1HD  LYS A  96      -0.394  -9.581 -27.102  1.00  2.820          H  
ATOM   1478 2HD  LYS A  96      -1.236 -10.256 -28.509  1.00  2.820          H  
ATOM   1479 1HE  LYS A  96      -1.872  -8.008 -28.596  1.00  2.820          H  
ATOM   1480 2HE  LYS A  96      -3.227  -8.723 -27.708  1.00  2.820          H  
ATOM   1481 1HZ  LYS A  96      -2.445  -6.697 -26.664  1.00  2.820          H  
ATOM   1482 2HZ  LYS A  96      -2.156  -7.906 -25.596  1.00  2.820          H  
ATOM   1483 3HZ  LYS A  96      -0.933  -7.298 -26.460  1.00  2.820          H  
ATOM   1484  N   ILE A  97      -2.044 -15.630 -25.585  1.00  1.760          N  
ATOM   1485  CA  ILE A  97      -1.449 -16.948 -25.482  1.00  1.960          C  
ATOM   1486  C   ILE A  97      -1.236 -17.551 -26.855  1.00  2.130          C  
ATOM   1487  O   ILE A  97      -2.020 -18.358 -27.358  1.00  2.200          O  
ATOM   1488  CB  ILE A  97      -2.376 -17.824 -24.643  1.00  2.660          C  
ATOM   1489  CG1 ILE A  97      -2.550 -17.148 -23.264  1.00  2.660          C  
ATOM   1490  CG2 ILE A  97      -1.787 -19.274 -24.503  1.00  2.660          C  
ATOM   1491  CD1 ILE A  97      -3.706 -17.633 -22.488  1.00  2.660          C  
ATOM   1492  H   ILE A  97      -3.028 -15.454 -25.361  1.00  2.110          H  
ATOM   1493  HA  ILE A  97      -0.484 -16.857 -24.981  1.00  2.350          H  
ATOM   1494  HB  ILE A  97      -3.331 -17.859 -25.107  1.00  3.200          H  
ATOM   1495 1HG1 ILE A  97      -1.651 -17.325 -22.679  1.00  3.200          H  
ATOM   1496 2HG1 ILE A  97      -2.657 -16.102 -23.379  1.00  3.200          H  
ATOM   1497 1HG2 ILE A  97      -2.444 -19.897 -23.907  1.00  3.200          H  
ATOM   1498 2HG2 ILE A  97      -1.667 -19.747 -25.465  1.00  3.200          H  
ATOM   1499 3HG2 ILE A  97      -0.824 -19.218 -24.028  1.00  3.200          H  
ATOM   1500 1HD1 ILE A  97      -3.748 -17.104 -21.539  1.00  3.200          H  
ATOM   1501 2HD1 ILE A  97      -4.616 -17.431 -23.033  1.00  3.200          H  
ATOM   1502 3HD1 ILE A  97      -3.618 -18.681 -22.318  1.00  3.200          H  
ATOM   1503  N   ASN A  98      -0.071 -17.264 -27.403  1.00  2.760          N  
ATOM   1504  CA  ASN A  98       0.239 -17.679 -28.762  1.00  3.420          C  
ATOM   1505  C   ASN A  98       0.863 -19.066 -28.769  1.00  3.750          C  
ATOM   1506  O   ASN A  98       1.266 -19.587 -29.806  1.00  4.240          O  
ATOM   1507  CB  ASN A  98       1.141 -16.653 -29.406  1.00  4.520          C  
ATOM   1508  CG  ASN A  98       0.428 -15.328 -29.588  1.00  4.520          C  
ATOM   1509  OD1 ASN A  98      -0.797 -15.264 -29.779  1.00  4.520          O  
ATOM   1510  ND2 ASN A  98       1.180 -14.262 -29.526  1.00  4.520          N  
ATOM   1511  H   ASN A  98       0.526 -16.598 -26.902  1.00  3.310          H  
ATOM   1512  HA  ASN A  98      -0.689 -17.737 -29.333  1.00  4.100          H  
ATOM   1513 1HB  ASN A  98       2.023 -16.499 -28.786  1.00  5.430          H  
ATOM   1514 2HB  ASN A  98       1.478 -17.013 -30.378  1.00  5.430          H  
ATOM   1515 1HD2 ASN A  98       0.773 -13.356 -29.635  1.00  5.430          H  
ATOM   1516 2HD2 ASN A  98       2.164 -14.348 -29.367  1.00  5.430          H  
ATOM   1517  N   ALA A  99       0.951 -19.655 -27.581  1.00  3.730          N  
ATOM   1518  CA  ALA A  99       1.479 -20.991 -27.391  1.00  4.090          C  
ATOM   1519  C   ALA A  99       0.405 -22.059 -27.569  1.00  4.080          C  
ATOM   1520  O   ALA A  99       0.734 -23.246 -27.589  1.00  4.860          O  
ATOM   1521  CB  ALA A  99       2.100 -21.119 -26.014  1.00  5.580          C  
ATOM   1522  H   ALA A  99       0.612 -19.139 -26.784  1.00  4.480          H  
ATOM   1523  HA  ALA A  99       2.239 -21.167 -28.148  1.00  4.910          H  
ATOM   1524 1HB  ALA A  99       2.516 -22.113 -25.905  1.00  6.700          H  
ATOM   1525 2HB  ALA A  99       2.891 -20.387 -25.899  1.00  6.700          H  
ATOM   1526 3HB  ALA A  99       1.334 -20.957 -25.257  1.00  6.700          H  
ATOM   1527  N   ASP A 100      -0.856 -21.647 -27.768  1.00  3.600          N  
ATOM   1528  CA  ASP A 100      -1.947 -22.608 -27.874  1.00  3.950          C  
ATOM   1529  C   ASP A 100      -2.945 -22.308 -28.985  1.00  4.230          C  
ATOM   1530  O   ASP A 100      -2.836 -21.325 -29.725  1.00  4.610          O  
ATOM   1531  CB  ASP A 100      -2.712 -22.683 -26.549  1.00  5.390          C  
ATOM   1532  CG  ASP A 100      -2.077 -23.483 -25.443  1.00  5.390          C  
ATOM   1533  OD1 ASP A 100      -1.720 -24.628 -25.669  1.00  5.390          O  
ATOM   1534  OD2 ASP A 100      -1.962 -22.971 -24.348  1.00  5.390          O  
ATOM   1535  H   ASP A 100      -1.075 -20.648 -27.798  1.00  4.320          H  
ATOM   1536  HA  ASP A 100      -1.519 -23.588 -28.076  1.00  4.740          H  
ATOM   1537 1HB  ASP A 100      -2.820 -21.681 -26.180  1.00  6.470          H  
ATOM   1538 2HB  ASP A 100      -3.699 -23.066 -26.717  1.00  6.470          H  
ATOM   1539  N   LYS A 101      -3.954 -23.171 -29.102  1.00  4.400          N  
ATOM   1540  CA  LYS A 101      -4.939 -23.091 -30.176  1.00  5.030          C  
ATOM   1541  C   LYS A 101      -5.971 -21.976 -30.043  1.00  5.250          C  
ATOM   1542  O   LYS A 101      -7.176 -22.213 -29.831  1.00  5.640          O  
ATOM   1543  CB  LYS A 101      -5.638 -24.434 -30.328  1.00  6.790          C  
ATOM   1544  CG  LYS A 101      -4.732 -25.568 -30.794  1.00  6.790          C  
ATOM   1545  CD  LYS A 101      -5.499 -26.884 -30.894  1.00  6.790          C  
ATOM   1546  CE  LYS A 101      -4.592 -28.031 -31.342  1.00  6.790          C  
ATOM   1547  NZ  LYS A 101      -5.324 -29.329 -31.410  1.00  6.790          N  
ATOM   1548  H   LYS A 101      -4.009 -23.945 -28.448  1.00  5.280          H  
ATOM   1549  HA  LYS A 101      -4.390 -22.903 -31.101  1.00  6.040          H  
ATOM   1550 1HB  LYS A 101      -6.047 -24.724 -29.380  1.00  8.150          H  
ATOM   1551 2HB  LYS A 101      -6.466 -24.341 -31.031  1.00  8.150          H  
ATOM   1552 1HG  LYS A 101      -4.319 -25.319 -31.772  1.00  8.150          H  
ATOM   1553 2HG  LYS A 101      -3.909 -25.686 -30.091  1.00  8.150          H  
ATOM   1554 1HD  LYS A 101      -5.927 -27.126 -29.919  1.00  8.150          H  
ATOM   1555 2HD  LYS A 101      -6.313 -26.774 -31.611  1.00  8.150          H  
ATOM   1556 1HE  LYS A 101      -4.188 -27.801 -32.328  1.00  8.150          H  
ATOM   1557 2HE  LYS A 101      -3.767 -28.128 -30.637  1.00  8.150          H  
ATOM   1558 1HZ  LYS A 101      -4.690 -30.058 -31.708  1.00  8.150          H  
ATOM   1559 2HZ  LYS A 101      -5.693 -29.559 -30.497  1.00  8.150          H  
ATOM   1560 3HZ  LYS A 101      -6.085 -29.257 -32.071  1.00  8.150          H  
ATOM   1561  N   LYS A 102      -5.484 -20.757 -30.271  1.00  5.440          N  
ATOM   1562  CA  LYS A 102      -6.252 -19.521 -30.197  1.00  6.030          C  
ATOM   1563  C   LYS A 102      -7.572 -19.503 -30.979  1.00  6.380          C  
ATOM   1564  O   LYS A 102      -8.558 -19.027 -30.416  1.00  6.240          O  
ATOM   1565  CB  LYS A 102      -5.364 -18.331 -30.588  1.00  8.210          C  
ATOM   1566  CG  LYS A 102      -6.048 -16.973 -30.546  1.00  8.210          C  
ATOM   1567  CD  LYS A 102      -5.056 -15.857 -30.886  1.00  8.210          C  
ATOM   1568  CE  LYS A 102      -5.739 -14.497 -30.929  1.00  8.210          C  
ATOM   1569  NZ  LYS A 102      -4.782 -13.400 -31.261  1.00  8.210          N  
ATOM   1570  H   LYS A 102      -4.465 -20.714 -30.403  1.00  6.530          H  
ATOM   1571  HA  LYS A 102      -6.538 -19.367 -29.167  1.00  7.240          H  
ATOM   1572 1HB  LYS A 102      -4.519 -18.288 -29.892  1.00  9.850          H  
ATOM   1573 2HB  LYS A 102      -4.946 -18.464 -31.574  1.00  9.850          H  
ATOM   1574 1HG  LYS A 102      -6.865 -16.946 -31.269  1.00  9.850          H  
ATOM   1575 2HG  LYS A 102      -6.459 -16.804 -29.550  1.00  9.850          H  
ATOM   1576 1HD  LYS A 102      -4.259 -15.833 -30.137  1.00  9.850          H  
ATOM   1577 2HD  LYS A 102      -4.608 -16.055 -31.859  1.00  9.850          H  
ATOM   1578 1HE  LYS A 102      -6.522 -14.520 -31.686  1.00  9.850          H  
ATOM   1579 2HE  LYS A 102      -6.191 -14.291 -29.959  1.00  9.850          H  
ATOM   1580 1HZ  LYS A 102      -5.276 -12.519 -31.285  1.00  9.850          H  
ATOM   1581 2HZ  LYS A 102      -4.055 -13.354 -30.561  1.00  9.850          H  
ATOM   1582 3HZ  LYS A 102      -4.365 -13.575 -32.164  1.00  9.850          H  
ATOM   1583  N   PRO A 103      -7.701 -20.062 -32.206  1.00  7.140          N  
ATOM   1584  CA  PRO A 103      -8.929 -20.042 -32.991  1.00  7.870          C  
ATOM   1585  C   PRO A 103     -10.146 -20.655 -32.280  1.00  7.930          C  
ATOM   1586  O   PRO A 103     -11.279 -20.397 -32.682  1.00  8.470          O  
ATOM   1587  CB  PRO A 103      -8.547 -20.844 -34.240  1.00 11.800          C  
ATOM   1588  CG  PRO A 103      -7.047 -20.685 -34.358  1.00 11.800          C  
ATOM   1589  CD  PRO A 103      -6.553 -20.684 -32.943  1.00 11.800          C  
ATOM   1590  HA  PRO A 103      -9.147 -18.997 -33.263  1.00  9.440          H  
ATOM   1591 1HB  PRO A 103      -8.858 -21.893 -34.115  1.00 14.170          H  
ATOM   1592 2HB  PRO A 103      -9.088 -20.454 -35.114  1.00 14.170          H  
ATOM   1593 1HG  PRO A 103      -6.625 -21.510 -34.954  1.00 14.170          H  
ATOM   1594 2HG  PRO A 103      -6.803 -19.753 -34.889  1.00 14.170          H  
ATOM   1595 1HD  PRO A 103      -6.409 -21.725 -32.659  1.00 14.170          H  
ATOM   1596 2HD  PRO A 103      -5.640 -20.099 -32.883  1.00 14.170          H  
ATOM   1597  N   GLY A 104      -9.925 -21.489 -31.252  1.00  7.560          N  
ATOM   1598  CA  GLY A 104     -11.034 -22.099 -30.527  1.00  8.020          C  
ATOM   1599  C   GLY A 104     -10.857 -21.852 -29.034  1.00  8.120          C  
ATOM   1600  O   GLY A 104     -11.443 -22.549 -28.197  1.00  8.350          O  
ATOM   1601  H   GLY A 104      -8.981 -21.702 -30.923  1.00  9.070          H  
ATOM   1602 1HA  GLY A 104     -11.979 -21.674 -30.864  1.00  9.620          H  
ATOM   1603 2HA  GLY A 104     -11.059 -23.168 -30.728  1.00  9.620          H  
ATOM   1604  N   GLU A 105      -9.994 -20.880 -28.719  1.00  8.160          N  
ATOM   1605  CA  GLU A 105      -9.625 -20.459 -27.372  1.00  8.380          C  
ATOM   1606  C   GLU A 105      -9.234 -21.612 -26.448  1.00  7.650          C  
ATOM   1607  O   GLU A 105      -9.520 -21.577 -25.245  1.00  8.060          O  
ATOM   1608  CB  GLU A 105     -10.755 -19.635 -26.738  1.00 11.640          C  
ATOM   1609  CG  GLU A 105     -11.085 -18.345 -27.501  1.00 11.640          C  
ATOM   1610  CD  GLU A 105     -12.115 -17.458 -26.813  1.00 11.640          C  
ATOM   1611  OE1 GLU A 105     -12.699 -17.878 -25.842  1.00 11.640          O  
ATOM   1612  OE2 GLU A 105     -12.308 -16.355 -27.271  1.00 11.640          O  
ATOM   1613  H   GLU A 105      -9.576 -20.343 -29.480  1.00  9.790          H  
ATOM   1614  HA  GLU A 105      -8.758 -19.803 -27.468  1.00 10.060          H  
ATOM   1615 1HB  GLU A 105     -11.661 -20.238 -26.679  1.00 13.970          H  
ATOM   1616 2HB  GLU A 105     -10.476 -19.358 -25.722  1.00 13.970          H  
ATOM   1617 1HG  GLU A 105     -10.165 -17.778 -27.636  1.00 13.970          H  
ATOM   1618 2HG  GLU A 105     -11.454 -18.616 -28.490  1.00 13.970          H  
ATOM   1619  N   GLN A 106      -8.501 -22.601 -26.956  1.00  6.680          N  
ATOM   1620  CA  GLN A 106      -8.095 -23.705 -26.090  1.00  6.040          C  
ATOM   1621  C   GLN A 106      -6.750 -23.374 -25.489  1.00  5.040          C  
ATOM   1622  O   GLN A 106      -5.738 -23.988 -25.817  1.00  4.660          O  
ATOM   1623  CB  GLN A 106      -8.055 -25.024 -26.852  1.00  8.710          C  
ATOM   1624  CG  GLN A 106      -9.389 -25.414 -27.452  1.00  8.710          C  
ATOM   1625  CD  GLN A 106     -10.432 -25.666 -26.397  1.00  8.710          C  
ATOM   1626  OE1 GLN A 106     -10.294 -26.584 -25.579  1.00  8.710          O  
ATOM   1627  NE2 GLN A 106     -11.477 -24.850 -26.392  1.00  8.710          N  
ATOM   1628  H   GLN A 106      -8.215 -22.574 -27.940  1.00  8.020          H  
ATOM   1629  HA  GLN A 106      -8.811 -23.799 -25.273  1.00  7.250          H  
ATOM   1630 1HB  GLN A 106      -7.338 -24.958 -27.642  1.00 10.450          H  
ATOM   1631 2HB  GLN A 106      -7.738 -25.823 -26.182  1.00 10.450          H  
ATOM   1632 1HG  GLN A 106      -9.741 -24.606 -28.090  1.00 10.450          H  
ATOM   1633 2HG  GLN A 106      -9.262 -26.324 -28.037  1.00 10.450          H  
ATOM   1634 1HE2 GLN A 106     -12.200 -24.962 -25.711  1.00 10.450          H  
ATOM   1635 2HE2 GLN A 106     -11.545 -24.089 -27.083  1.00 10.450          H  
ATOM   1636  N   LEU A 107      -6.767 -22.384 -24.617  1.00  4.850          N  
ATOM   1637  CA  LEU A 107      -5.572 -21.797 -24.023  1.00  4.190          C  
ATOM   1638  C   LEU A 107      -5.355 -22.296 -22.597  1.00  3.090          C  
ATOM   1639  O   LEU A 107      -6.206 -22.083 -21.730  1.00  3.230          O  
ATOM   1640  CB  LEU A 107      -5.764 -20.282 -24.065  1.00  6.130          C  
ATOM   1641  CG  LEU A 107      -6.168 -19.705 -25.476  1.00  6.130          C  
ATOM   1642  CD1 LEU A 107      -6.409 -18.222 -25.393  1.00  6.130          C  
ATOM   1643  CD2 LEU A 107      -5.114 -20.039 -26.510  1.00  6.130          C  
ATOM   1644  H   LEU A 107      -7.697 -21.997 -24.425  1.00  5.820          H  
ATOM   1645  HA  LEU A 107      -4.701 -22.088 -24.599  1.00  5.030          H  
ATOM   1646 1HB  LEU A 107      -6.524 -19.998 -23.341  1.00  7.360          H  
ATOM   1647 2HB  LEU A 107      -4.839 -19.834 -23.793  1.00  7.360          H  
ATOM   1648  HG  LEU A 107      -7.086 -20.140 -25.775  1.00  7.360          H  
ATOM   1649 1HD1 LEU A 107      -6.721 -17.858 -26.372  1.00  7.360          H  
ATOM   1650 2HD1 LEU A 107      -7.197 -18.026 -24.664  1.00  7.360          H  
ATOM   1651 3HD1 LEU A 107      -5.521 -17.709 -25.099  1.00  7.360          H  
ATOM   1652 1HD2 LEU A 107      -5.399 -19.655 -27.440  1.00  7.360          H  
ATOM   1653 2HD2 LEU A 107      -4.164 -19.610 -26.244  1.00  7.360          H  
ATOM   1654 3HD2 LEU A 107      -5.019 -21.102 -26.596  1.00  7.360          H  
ATOM   1655  N   GLU A 108      -4.244 -23.001 -22.349  1.00  2.460          N  
ATOM   1656  CA  GLU A 108      -4.036 -23.594 -21.019  1.00  1.680          C  
ATOM   1657  C   GLU A 108      -2.754 -23.119 -20.345  1.00  1.340          C  
ATOM   1658  O   GLU A 108      -1.689 -23.705 -20.532  1.00  1.960          O  
ATOM   1659  CB  GLU A 108      -4.032 -25.123 -21.127  1.00  2.660          C  
ATOM   1660  CG  GLU A 108      -5.360 -25.728 -21.606  1.00  2.660          C  
ATOM   1661  CD  GLU A 108      -5.337 -27.241 -21.684  1.00  2.660          C  
ATOM   1662  OE1 GLU A 108      -4.291 -27.813 -21.484  1.00  2.660          O  
ATOM   1663  OE2 GLU A 108      -6.368 -27.821 -21.938  1.00  2.660          O  
ATOM   1664  H   GLU A 108      -3.525 -23.116 -23.087  1.00  2.950          H  
ATOM   1665  HA  GLU A 108      -4.868 -23.305 -20.380  1.00  2.020          H  
ATOM   1666 1HB  GLU A 108      -3.256 -25.432 -21.829  1.00  3.200          H  
ATOM   1667 2HB  GLU A 108      -3.791 -25.558 -20.157  1.00  3.200          H  
ATOM   1668 1HG  GLU A 108      -6.154 -25.417 -20.929  1.00  3.200          H  
ATOM   1669 2HG  GLU A 108      -5.588 -25.327 -22.595  1.00  3.200          H  
ATOM   1670  N   VAL A 109      -2.851 -22.028 -19.595  1.00  1.280          N  
ATOM   1671  CA  VAL A 109      -1.667 -21.424 -18.998  1.00  1.030          C  
ATOM   1672  C   VAL A 109      -1.679 -21.226 -17.482  1.00  0.910          C  
ATOM   1673  O   VAL A 109      -0.721 -21.604 -16.808  1.00  1.380          O  
ATOM   1674  CB  VAL A 109      -1.360 -20.117 -19.719  1.00  1.540          C  
ATOM   1675  CG1 VAL A 109      -0.979 -20.404 -21.158  1.00  1.540          C  
ATOM   1676  CG2 VAL A 109      -2.575 -19.251 -19.796  1.00  1.540          C  
ATOM   1677  H   VAL A 109      -3.767 -21.627 -19.459  1.00  1.540          H  
ATOM   1678  HA  VAL A 109      -0.829 -22.086 -19.216  1.00  1.240          H  
ATOM   1679  HB  VAL A 109      -0.555 -19.612 -19.195  1.00  1.850          H  
ATOM   1680 1HG1 VAL A 109      -0.769 -19.474 -21.657  1.00  1.850          H  
ATOM   1681 2HG1 VAL A 109      -0.095 -21.043 -21.182  1.00  1.850          H  
ATOM   1682 3HG1 VAL A 109      -1.790 -20.903 -21.677  1.00  1.850          H  
ATOM   1683 1HG2 VAL A 109      -2.283 -18.351 -20.307  1.00  1.850          H  
ATOM   1684 2HG2 VAL A 109      -3.350 -19.765 -20.350  1.00  1.850          H  
ATOM   1685 3HG2 VAL A 109      -2.972 -18.988 -18.877  1.00  1.850          H  
ATOM   1686  N   PHE A 110      -2.731 -20.597 -16.949  1.00  1.020          N  
ATOM   1687  CA  PHE A 110      -2.828 -20.295 -15.522  1.00  0.930          C  
ATOM   1688  C   PHE A 110      -3.894 -21.120 -14.824  1.00  1.020          C  
ATOM   1689  O   PHE A 110      -5.089 -20.998 -15.105  1.00  1.510          O  
ATOM   1690  CB  PHE A 110      -3.097 -18.800 -15.285  1.00  1.340          C  
ATOM   1691  CG  PHE A 110      -1.921 -17.865 -15.531  1.00  1.340          C  
ATOM   1692  CD1 PHE A 110      -1.582 -17.424 -16.764  1.00  1.340          C  
ATOM   1693  CD2 PHE A 110      -1.178 -17.404 -14.483  1.00  1.340          C  
ATOM   1694  CE1 PHE A 110      -0.538 -16.579 -16.966  1.00  1.340          C  
ATOM   1695  CE2 PHE A 110      -0.156 -16.553 -14.669  1.00  1.340          C  
ATOM   1696  CZ  PHE A 110       0.169 -16.138 -15.933  1.00  1.340          C  
ATOM   1697  H   PHE A 110      -3.493 -20.302 -17.543  1.00  1.220          H  
ATOM   1698  HA  PHE A 110      -1.873 -20.532 -15.055  1.00  1.120          H  
ATOM   1699 1HB  PHE A 110      -3.917 -18.475 -15.931  1.00  1.610          H  
ATOM   1700 2HB  PHE A 110      -3.434 -18.657 -14.275  1.00  1.610          H  
ATOM   1701  HD1 PHE A 110      -2.139 -17.728 -17.581  1.00  1.610          H  
ATOM   1702  HD2 PHE A 110      -1.412 -17.712 -13.493  1.00  1.610          H  
ATOM   1703  HE1 PHE A 110      -0.286 -16.252 -17.971  1.00  1.610          H  
ATOM   1704  HE2 PHE A 110       0.402 -16.213 -13.809  1.00  1.610          H  
ATOM   1705  HZ  PHE A 110       0.990 -15.456 -16.106  1.00  1.610          H  
ATOM   1706  N   ASP A 111      -3.442 -21.977 -13.922  1.00  0.690          N  
ATOM   1707  CA  ASP A 111      -4.299 -22.857 -13.145  1.00  0.780          C  
ATOM   1708  C   ASP A 111      -4.555 -22.179 -11.804  1.00  0.700          C  
ATOM   1709  O   ASP A 111      -3.667 -22.143 -10.941  1.00  0.840          O  
ATOM   1710  CB  ASP A 111      -3.633 -24.226 -12.948  1.00  1.060          C  
ATOM   1711  CG  ASP A 111      -4.517 -25.241 -12.220  1.00  1.060          C  
ATOM   1712  OD1 ASP A 111      -5.642 -24.937 -11.960  1.00  1.060          O  
ATOM   1713  OD2 ASP A 111      -4.038 -26.306 -11.856  1.00  1.060          O  
ATOM   1714  H   ASP A 111      -2.432 -22.017 -13.771  1.00  0.830          H  
ATOM   1715  HA  ASP A 111      -5.250 -22.987 -13.660  1.00  0.940          H  
ATOM   1716 1HB  ASP A 111      -3.362 -24.634 -13.922  1.00  1.270          H  
ATOM   1717 2HB  ASP A 111      -2.709 -24.096 -12.390  1.00  1.270          H  
ATOM   1718  N   VAL A 112      -5.730 -21.579 -11.643  1.00  0.570          N  
ATOM   1719  CA  VAL A 112      -6.005 -20.788 -10.443  1.00  0.550          C  
ATOM   1720  C   VAL A 112      -6.524 -21.644  -9.319  1.00  0.620          C  
ATOM   1721  O   VAL A 112      -7.425 -22.464  -9.500  1.00  0.740          O  
ATOM   1722  CB  VAL A 112      -6.967 -19.622 -10.758  1.00  0.780          C  
ATOM   1723  CG1 VAL A 112      -8.275 -20.113 -11.358  1.00  0.780          C  
ATOM   1724  CG2 VAL A 112      -7.270 -18.860  -9.468  1.00  0.780          C  
ATOM   1725  H   VAL A 112      -6.416 -21.676 -12.379  1.00  0.680          H  
ATOM   1726  HA  VAL A 112      -5.077 -20.348 -10.095  1.00  0.660          H  
ATOM   1727  HB  VAL A 112      -6.486 -18.963 -11.478  1.00  0.930          H  
ATOM   1728 1HG1 VAL A 112      -8.915 -19.257 -11.570  1.00  0.930          H  
ATOM   1729 2HG1 VAL A 112      -8.082 -20.649 -12.282  1.00  0.930          H  
ATOM   1730 3HG1 VAL A 112      -8.786 -20.772 -10.661  1.00  0.930          H  
ATOM   1731 1HG2 VAL A 112      -7.925 -18.024  -9.686  1.00  0.930          H  
ATOM   1732 2HG2 VAL A 112      -7.770 -19.506  -8.747  1.00  0.930          H  
ATOM   1733 3HG2 VAL A 112      -6.343 -18.494  -9.026  1.00  0.930          H  
ATOM   1734  N   LYS A 113      -5.930 -21.449  -8.145  1.00  0.610          N  
ATOM   1735  CA  LYS A 113      -6.292 -22.236  -6.992  1.00  0.740          C  
ATOM   1736  C   LYS A 113      -7.139 -21.436  -6.015  1.00  0.810          C  
ATOM   1737  O   LYS A 113      -8.050 -21.995  -5.401  1.00  0.980          O  
ATOM   1738  CB  LYS A 113      -5.023 -22.736  -6.298  1.00  0.980          C  
ATOM   1739  CG  LYS A 113      -4.063 -23.535  -7.220  1.00  0.980          C  
ATOM   1740  CD  LYS A 113      -4.708 -24.775  -7.864  1.00  0.980          C  
ATOM   1741  CE  LYS A 113      -3.694 -25.536  -8.712  1.00  0.980          C  
ATOM   1742  NZ  LYS A 113      -4.320 -26.664  -9.468  1.00  0.980          N  
ATOM   1743  H   LYS A 113      -5.205 -20.734  -8.056  1.00  0.730          H  
ATOM   1744  HA  LYS A 113      -6.888 -23.085  -7.319  1.00  0.890          H  
ATOM   1745 1HB  LYS A 113      -4.470 -21.882  -5.899  1.00  1.180          H  
ATOM   1746 2HB  LYS A 113      -5.296 -23.370  -5.456  1.00  1.180          H  
ATOM   1747 1HG  LYS A 113      -3.711 -22.874  -8.019  1.00  1.180          H  
ATOM   1748 2HG  LYS A 113      -3.201 -23.849  -6.639  1.00  1.180          H  
ATOM   1749 1HD  LYS A 113      -5.113 -25.432  -7.097  1.00  1.180          H  
ATOM   1750 2HD  LYS A 113      -5.516 -24.474  -8.533  1.00  1.180          H  
ATOM   1751 1HE  LYS A 113      -3.247 -24.843  -9.429  1.00  1.180          H  
ATOM   1752 2HE  LYS A 113      -2.911 -25.933  -8.070  1.00  1.180          H  
ATOM   1753 1HZ  LYS A 113      -3.614 -27.117 -10.049  1.00  1.180          H  
ATOM   1754 2HZ  LYS A 113      -4.737 -27.333  -8.853  1.00  1.180          H  
ATOM   1755 3HZ  LYS A 113      -5.039 -26.281 -10.108  1.00  1.180          H  
ATOM   1756  N   THR A 114      -6.878 -20.127  -5.913  1.00  0.840          N  
ATOM   1757  CA  THR A 114      -7.604 -19.293  -4.951  1.00  0.960          C  
ATOM   1758  C   THR A 114      -8.829 -18.615  -5.574  1.00  0.980          C  
ATOM   1759  O   THR A 114      -8.808 -18.202  -6.738  1.00  1.090          O  
ATOM   1760  CB  THR A 114      -6.674 -18.220  -4.371  1.00  1.300          C  
ATOM   1761  OG1 THR A 114      -7.314 -17.582  -3.277  1.00  1.300          O  
ATOM   1762  CG2 THR A 114      -6.343 -17.144  -5.416  1.00  1.300          C  
ATOM   1763  H   THR A 114      -6.088 -19.742  -6.434  1.00  1.010          H  
ATOM   1764  HA  THR A 114      -7.954 -19.925  -4.133  1.00  1.150          H  
ATOM   1765  HB  THR A 114      -5.754 -18.694  -4.032  1.00  1.560          H  
ATOM   1766  HG1 THR A 114      -7.324 -18.191  -2.517  1.00  1.560          H  
ATOM   1767 1HG2 THR A 114      -5.704 -16.417  -4.951  1.00  1.560          H  
ATOM   1768 2HG2 THR A 114      -5.840 -17.592  -6.271  1.00  1.560          H  
ATOM   1769 3HG2 THR A 114      -7.240 -16.639  -5.757  1.00  1.560          H  
ATOM   1770  N   LYS A 115      -9.904 -18.494  -4.798  1.00  0.980          N  
ATOM   1771  CA  LYS A 115     -11.114 -17.824  -5.269  1.00  1.100          C  
ATOM   1772  C   LYS A 115     -11.300 -16.430  -4.663  1.00  1.130          C  
ATOM   1773  O   LYS A 115     -10.693 -16.066  -3.647  1.00  1.110          O  
ATOM   1774  CB  LYS A 115     -12.354 -18.674  -4.986  1.00  1.490          C  
ATOM   1775  CG  LYS A 115     -12.312 -20.107  -5.548  1.00  1.490          C  
ATOM   1776  CD  LYS A 115     -12.284 -20.157  -7.085  1.00  1.490          C  
ATOM   1777  CE  LYS A 115     -12.450 -21.595  -7.596  1.00  1.490          C  
ATOM   1778  NZ  LYS A 115     -11.248 -22.439  -7.321  1.00  1.490          N  
ATOM   1779  H   LYS A 115      -9.874 -18.896  -3.850  1.00  1.180          H  
ATOM   1780  HA  LYS A 115     -11.030 -17.688  -6.347  1.00  1.320          H  
ATOM   1781 1HB  LYS A 115     -12.516 -18.735  -3.923  1.00  1.790          H  
ATOM   1782 2HB  LYS A 115     -13.229 -18.186  -5.410  1.00  1.790          H  
ATOM   1783 1HG  LYS A 115     -11.417 -20.598  -5.156  1.00  1.790          H  
ATOM   1784 2HG  LYS A 115     -13.182 -20.652  -5.184  1.00  1.790          H  
ATOM   1785 1HD  LYS A 115     -13.080 -19.534  -7.493  1.00  1.790          H  
ATOM   1786 2HD  LYS A 115     -11.323 -19.779  -7.444  1.00  1.790          H  
ATOM   1787 1HE  LYS A 115     -13.313 -22.043  -7.106  1.00  1.790          H  
ATOM   1788 2HE  LYS A 115     -12.626 -21.574  -8.671  1.00  1.790          H  
ATOM   1789 1HZ  LYS A 115     -11.401 -23.375  -7.671  1.00  1.790          H  
ATOM   1790 2HZ  LYS A 115     -10.449 -22.031  -7.795  1.00  1.790          H  
ATOM   1791 3HZ  LYS A 115     -11.071 -22.479  -6.322  1.00  1.790          H  
ATOM   1792  N   GLN A 116     -12.198 -15.653  -5.254  1.00  1.260          N  
ATOM   1793  CA  GLN A 116     -12.438 -14.297  -4.783  1.00  1.340          C  
ATOM   1794  C   GLN A 116     -13.226 -14.227  -3.485  1.00  1.350          C  
ATOM   1795  O   GLN A 116     -14.456 -14.219  -3.474  1.00  1.660          O  
ATOM   1796  CB  GLN A 116     -13.169 -13.485  -5.840  1.00  1.840          C  
ATOM   1797  CG  GLN A 116     -12.373 -13.204  -7.093  1.00  1.840          C  
ATOM   1798  CD  GLN A 116     -13.223 -12.489  -8.127  1.00  1.840          C  
ATOM   1799  OE1 GLN A 116     -13.126 -12.776  -9.340  1.00  1.840          O  
ATOM   1800  NE2 GLN A 116     -14.063 -11.571  -7.670  1.00  1.840          N  
ATOM   1801  H   GLN A 116     -12.697 -15.998  -6.063  1.00  1.510          H  
ATOM   1802  HA  GLN A 116     -11.475 -13.824  -4.607  1.00  1.610          H  
ATOM   1803 1HB  GLN A 116     -14.089 -13.993  -6.124  1.00  2.210          H  
ATOM   1804 2HB  GLN A 116     -13.444 -12.527  -5.397  1.00  2.210          H  
ATOM   1805 1HG  GLN A 116     -11.533 -12.568  -6.832  1.00  2.210          H  
ATOM   1806 2HG  GLN A 116     -12.018 -14.139  -7.517  1.00  2.210          H  
ATOM   1807 1HE2 GLN A 116     -14.691 -11.063  -8.306  1.00  2.210          H  
ATOM   1808 2HE2 GLN A 116     -14.069 -11.291  -6.689  1.00  2.210          H  
ATOM   1809  N   GLY A 117     -12.472 -14.167  -2.396  1.00  1.500          N  
ATOM   1810  CA  GLY A 117     -12.983 -14.119  -1.032  1.00  1.530          C  
ATOM   1811  C   GLY A 117     -12.277 -15.092  -0.088  1.00  1.400          C  
ATOM   1812  O   GLY A 117     -12.513 -15.063   1.122  1.00  1.510          O  
ATOM   1813  H   GLY A 117     -11.470 -14.220  -2.552  1.00  1.800          H  
ATOM   1814 1HA  GLY A 117     -12.870 -13.104  -0.652  1.00  1.840          H  
ATOM   1815 2HA  GLY A 117     -14.049 -14.336  -1.042  1.00  1.840          H  
ATOM   1816  N   GLU A 118     -11.418 -15.948  -0.632  1.00  1.240          N  
ATOM   1817  CA  GLU A 118     -10.678 -16.907   0.169  1.00  1.200          C  
ATOM   1818  C   GLU A 118      -9.398 -16.309   0.723  1.00  1.190          C  
ATOM   1819  O   GLU A 118      -8.862 -15.347   0.168  1.00  1.320          O  
ATOM   1820  CB  GLU A 118     -10.366 -18.144  -0.650  1.00  1.700          C  
ATOM   1821  CG  GLU A 118     -11.585 -18.958  -1.027  1.00  1.700          C  
ATOM   1822  CD  GLU A 118     -11.213 -20.109  -1.860  1.00  1.700          C  
ATOM   1823  OE1 GLU A 118     -10.118 -20.066  -2.375  1.00  1.700          O  
ATOM   1824  OE2 GLU A 118     -11.988 -21.023  -2.004  1.00  1.700          O  
ATOM   1825  H   GLU A 118     -11.255 -15.942  -1.642  1.00  1.490          H  
ATOM   1826  HA  GLU A 118     -11.304 -17.204   1.011  1.00  1.440          H  
ATOM   1827 1HB  GLU A 118      -9.869 -17.838  -1.576  1.00  2.040          H  
ATOM   1828 2HB  GLU A 118      -9.677 -18.786  -0.104  1.00  2.040          H  
ATOM   1829 1HG  GLU A 118     -12.074 -19.312  -0.123  1.00  2.040          H  
ATOM   1830 2HG  GLU A 118     -12.285 -18.321  -1.565  1.00  2.040          H  
ATOM   1831  N   TYR A 119      -8.923 -16.889   1.830  1.00  1.130          N  
ATOM   1832  CA  TYR A 119      -7.671 -16.513   2.492  1.00  1.150          C  
ATOM   1833  C   TYR A 119      -6.538 -17.487   2.245  1.00  1.350          C  
ATOM   1834  O   TYR A 119      -6.307 -18.397   3.044  1.00  1.660          O  
ATOM   1835  CB  TYR A 119      -7.922 -16.309   3.981  1.00  1.600          C  
ATOM   1836  CG  TYR A 119      -8.772 -15.101   4.235  1.00  1.600          C  
ATOM   1837  CD1 TYR A 119     -10.152 -15.163   4.113  1.00  1.600          C  
ATOM   1838  CD2 TYR A 119      -8.161 -13.920   4.604  1.00  1.600          C  
ATOM   1839  CE1 TYR A 119     -10.907 -14.038   4.333  1.00  1.600          C  
ATOM   1840  CE2 TYR A 119      -8.916 -12.796   4.832  1.00  1.600          C  
ATOM   1841  CZ  TYR A 119     -10.284 -12.850   4.694  1.00  1.600          C  
ATOM   1842  OH  TYR A 119     -11.039 -11.725   4.913  1.00  1.600          O  
ATOM   1843  H   TYR A 119      -9.453 -17.655   2.223  1.00  1.360          H  
ATOM   1844  HA  TYR A 119      -7.333 -15.575   2.086  1.00  1.380          H  
ATOM   1845 1HB  TYR A 119      -8.419 -17.182   4.399  1.00  1.920          H  
ATOM   1846 2HB  TYR A 119      -6.970 -16.180   4.499  1.00  1.920          H  
ATOM   1847  HD1 TYR A 119     -10.642 -16.091   3.826  1.00  1.920          H  
ATOM   1848  HD2 TYR A 119      -7.076 -13.878   4.708  1.00  1.920          H  
ATOM   1849  HE1 TYR A 119     -11.991 -14.082   4.225  1.00  1.920          H  
ATOM   1850  HE2 TYR A 119      -8.433 -11.863   5.119  1.00  1.920          H  
ATOM   1851  HH  TYR A 119     -11.966 -11.928   4.753  1.00  1.920          H  
ATOM   1852  N   THR A 120      -5.890 -17.330   1.095  1.00  1.300          N  
ATOM   1853  CA  THR A 120      -4.800 -18.185   0.656  1.00  1.630          C  
ATOM   1854  C   THR A 120      -3.656 -18.008   1.658  1.00  1.520          C  
ATOM   1855  O   THR A 120      -3.245 -16.877   1.921  1.00  1.360          O  
ATOM   1856  CB  THR A 120      -4.347 -17.750  -0.756  1.00  2.150          C  
ATOM   1857  OG1 THR A 120      -5.476 -17.742  -1.633  1.00  2.150          O  
ATOM   1858  CG2 THR A 120      -3.356 -18.748  -1.306  1.00  2.150          C  
ATOM   1859  H   THR A 120      -6.161 -16.572   0.479  1.00  1.560          H  
ATOM   1860  HA  THR A 120      -5.121 -19.226   0.651  1.00  1.960          H  
ATOM   1861  HB  THR A 120      -3.909 -16.758  -0.709  1.00  2.580          H  
ATOM   1862  HG1 THR A 120      -5.226 -17.345  -2.477  1.00  2.580          H  
ATOM   1863 1HG2 THR A 120      -3.049 -18.453  -2.299  1.00  2.580          H  
ATOM   1864 2HG2 THR A 120      -2.485 -18.818  -0.667  1.00  2.580          H  
ATOM   1865 3HG2 THR A 120      -3.831 -19.711  -1.355  1.00  2.580          H  
ATOM   1866  N   LYS A 121      -3.110 -19.095   2.186  1.00  1.870          N  
ATOM   1867  CA  LYS A 121      -2.040 -18.962   3.181  1.00  1.870          C  
ATOM   1868  C   LYS A 121      -0.630 -18.700   2.659  1.00  1.740          C  
ATOM   1869  O   LYS A 121      -0.156 -19.286   1.683  1.00  2.040          O  
ATOM   1870  CB  LYS A 121      -2.011 -20.187   4.097  1.00  2.620          C  
ATOM   1871  CG  LYS A 121      -3.285 -20.382   4.947  1.00  2.620          C  
ATOM   1872  CD  LYS A 121      -3.422 -19.263   6.018  1.00  2.620          C  
ATOM   1873  CE  LYS A 121      -4.612 -19.476   6.941  1.00  2.620          C  
ATOM   1874  NZ  LYS A 121      -4.726 -18.367   7.948  1.00  2.620          N  
ATOM   1875  H   LYS A 121      -3.494 -20.013   1.917  1.00  2.240          H  
ATOM   1876  HA  LYS A 121      -2.283 -18.095   3.790  1.00  2.240          H  
ATOM   1877 1HB  LYS A 121      -1.878 -21.084   3.488  1.00  3.140          H  
ATOM   1878 2HB  LYS A 121      -1.152 -20.119   4.766  1.00  3.140          H  
ATOM   1879 1HG  LYS A 121      -4.162 -20.346   4.290  1.00  3.140          H  
ATOM   1880 2HG  LYS A 121      -3.258 -21.354   5.436  1.00  3.140          H  
ATOM   1881 1HD  LYS A 121      -2.514 -19.202   6.616  1.00  3.140          H  
ATOM   1882 2HD  LYS A 121      -3.585 -18.297   5.540  1.00  3.140          H  
ATOM   1883 1HE  LYS A 121      -5.521 -19.497   6.339  1.00  3.140          H  
ATOM   1884 2HE  LYS A 121      -4.509 -20.425   7.464  1.00  3.140          H  
ATOM   1885 1HZ  LYS A 121      -5.522 -18.504   8.541  1.00  3.140          H  
ATOM   1886 2HZ  LYS A 121      -3.895 -18.322   8.518  1.00  3.140          H  
ATOM   1887 3HZ  LYS A 121      -4.818 -17.468   7.459  1.00  3.140          H  
ATOM   1888  N   LEU A 122       0.091 -17.872   3.412  1.00  1.550          N  
ATOM   1889  CA  LEU A 122       1.480 -17.556   3.114  1.00  1.560          C  
ATOM   1890  C   LEU A 122       2.332 -18.784   3.033  1.00  1.770          C  
ATOM   1891  O   LEU A 122       2.288 -19.619   3.935  1.00  2.160          O  
ATOM   1892  CB  LEU A 122       2.058 -16.689   4.236  1.00  2.180          C  
ATOM   1893  CG  LEU A 122       3.572 -16.365   4.176  1.00  2.180          C  
ATOM   1894  CD1 LEU A 122       3.926 -15.488   2.976  1.00  2.180          C  
ATOM   1895  CD2 LEU A 122       3.951 -15.701   5.470  1.00  2.180          C  
ATOM   1896  H   LEU A 122      -0.360 -17.426   4.198  1.00  1.860          H  
ATOM   1897  HA  LEU A 122       1.519 -17.028   2.166  1.00  1.870          H  
ATOM   1898 1HB  LEU A 122       1.536 -15.772   4.247  1.00  2.620          H  
ATOM   1899 2HB  LEU A 122       1.871 -17.195   5.180  1.00  2.620          H  
ATOM   1900  HG  LEU A 122       4.122 -17.281   4.096  1.00  2.620          H  
ATOM   1901 1HD1 LEU A 122       4.993 -15.295   2.975  1.00  2.620          H  
ATOM   1902 2HD1 LEU A 122       3.665 -15.980   2.055  1.00  2.620          H  
ATOM   1903 3HD1 LEU A 122       3.404 -14.566   3.044  1.00  2.620          H  
ATOM   1904 1HD2 LEU A 122       5.020 -15.498   5.473  1.00  2.620          H  
ATOM   1905 2HD2 LEU A 122       3.399 -14.768   5.584  1.00  2.620          H  
ATOM   1906 3HD2 LEU A 122       3.710 -16.367   6.299  1.00  2.620          H  
ATOM   1907  N   LYS A 123       3.104 -18.901   1.940  1.00  1.960          N  
ATOM   1908  CA  LYS A 123       4.063 -20.012   1.700  1.00  1.940          C  
ATOM   1909  C   LYS A 123       3.459 -21.430   1.516  1.00  1.330          C  
ATOM   1910  O   LYS A 123       3.869 -22.192   0.625  1.00  1.580          O  
ATOM   1911  CB  LYS A 123       5.124 -20.043   2.810  1.00  2.720          C  
ATOM   1912  CG  LYS A 123       6.122 -18.886   2.750  1.00  2.720          C  
ATOM   1913  CD  LYS A 123       6.960 -18.760   4.021  1.00  2.720          C  
ATOM   1914  CE  LYS A 123       7.997 -19.880   4.144  1.00  2.720          C  
ATOM   1915  NZ  LYS A 123       8.917 -19.660   5.297  1.00  2.720          N  
ATOM   1916  H   LYS A 123       3.007 -18.143   1.249  1.00  2.350          H  
ATOM   1917  HA  LYS A 123       4.587 -19.772   0.775  1.00  2.330          H  
ATOM   1918 1HB  LYS A 123       4.661 -20.040   3.789  1.00  3.270          H  
ATOM   1919 2HB  LYS A 123       5.683 -20.972   2.725  1.00  3.270          H  
ATOM   1920 1HG  LYS A 123       6.811 -19.098   1.949  1.00  3.270          H  
ATOM   1921 2HG  LYS A 123       5.623 -17.954   2.523  1.00  3.270          H  
ATOM   1922 1HD  LYS A 123       7.467 -17.797   4.025  1.00  3.270          H  
ATOM   1923 2HD  LYS A 123       6.297 -18.798   4.888  1.00  3.270          H  
ATOM   1924 1HE  LYS A 123       7.484 -20.829   4.288  1.00  3.270          H  
ATOM   1925 2HE  LYS A 123       8.584 -19.928   3.226  1.00  3.270          H  
ATOM   1926 1HZ  LYS A 123       9.584 -20.419   5.346  1.00  3.270          H  
ATOM   1927 2HZ  LYS A 123       9.410 -18.787   5.162  1.00  3.270          H  
ATOM   1928 3HZ  LYS A 123       8.388 -19.624   6.157  1.00  3.270          H  
ATOM   1929  N   SER A 124       2.515 -21.799   2.372  1.00  1.440          N  
ATOM   1930  CA  SER A 124       1.858 -23.090   2.333  1.00  1.820          C  
ATOM   1931  C   SER A 124       0.802 -23.238   1.235  1.00  1.460          C  
ATOM   1932  O   SER A 124       0.516 -24.363   0.817  1.00  1.950          O  
ATOM   1933  CB  SER A 124       1.188 -23.358   3.668  1.00  2.400          C  
ATOM   1934  OG  SER A 124       2.128 -23.498   4.701  1.00  2.400          O  
ATOM   1935  H   SER A 124       2.273 -21.153   3.110  1.00  1.730          H  
ATOM   1936  HA  SER A 124       2.622 -23.849   2.168  1.00  2.180          H  
ATOM   1937 1HB  SER A 124       0.516 -22.529   3.897  1.00  2.880          H  
ATOM   1938 2HB  SER A 124       0.582 -24.260   3.596  1.00  2.880          H  
ATOM   1939  HG  SER A 124       1.620 -23.647   5.502  1.00  2.880          H  
ATOM   1940  N   GLU A 125       0.221 -22.142   0.722  1.00  1.070          N  
ATOM   1941  CA  GLU A 125      -0.830 -22.332  -0.264  1.00  1.020          C  
ATOM   1942  C   GLU A 125      -0.691 -21.414  -1.476  1.00  0.710          C  
ATOM   1943  O   GLU A 125      -0.463 -20.198  -1.365  1.00  0.970          O  
ATOM   1944  CB  GLU A 125      -2.177 -22.112   0.410  1.00  1.450          C  
ATOM   1945  CG  GLU A 125      -3.391 -22.476  -0.401  1.00  1.450          C  
ATOM   1946  CD  GLU A 125      -4.647 -22.237   0.367  1.00  1.450          C  
ATOM   1947  OE1 GLU A 125      -4.605 -21.507   1.344  1.00  1.450          O  
ATOM   1948  OE2 GLU A 125      -5.655 -22.795   0.005  1.00  1.450          O  
ATOM   1949  H   GLU A 125       0.423 -21.193   1.045  1.00  1.280          H  
ATOM   1950  HA  GLU A 125      -0.789 -23.356  -0.628  1.00  1.220          H  
ATOM   1951 1HB  GLU A 125      -2.211 -22.673   1.344  1.00  1.740          H  
ATOM   1952 2HB  GLU A 125      -2.257 -21.070   0.655  1.00  1.740          H  
ATOM   1953 1HG  GLU A 125      -3.415 -21.910  -1.324  1.00  1.740          H  
ATOM   1954 2HG  GLU A 125      -3.330 -23.530  -0.661  1.00  1.740          H  
ATOM   1955  N   SER A 126      -0.840 -22.043  -2.639  1.00  0.920          N  
ATOM   1956  CA  SER A 126      -0.761 -21.394  -3.940  1.00  0.730          C  
ATOM   1957  C   SER A 126      -1.941 -20.495  -4.268  1.00  0.710          C  
ATOM   1958  O   SER A 126      -3.075 -20.741  -3.856  1.00  0.910          O  
ATOM   1959  CB  SER A 126      -0.622 -22.438  -5.034  1.00  1.100          C  
ATOM   1960  OG  SER A 126       0.587 -23.138  -4.911  1.00  1.100          O  
ATOM   1961  H   SER A 126      -1.006 -23.039  -2.602  1.00  1.100          H  
ATOM   1962  HA  SER A 126       0.135 -20.791  -3.957  1.00  0.880          H  
ATOM   1963 1HB  SER A 126      -1.456 -23.133  -4.977  1.00  1.320          H  
ATOM   1964 2HB  SER A 126      -0.668 -21.949  -6.010  1.00  1.320          H  
ATOM   1965  HG  SER A 126       0.620 -23.751  -5.656  1.00  1.320          H  
ATOM   1966  N   VAL A 127      -1.658 -19.492  -5.087  1.00  0.560          N  
ATOM   1967  CA  VAL A 127      -2.624 -18.582  -5.667  1.00  0.590          C  
ATOM   1968  C   VAL A 127      -2.954 -19.109  -7.049  1.00  0.530          C  
ATOM   1969  O   VAL A 127      -4.129 -19.336  -7.389  1.00  0.550          O  
ATOM   1970  CB  VAL A 127      -1.993 -17.173  -5.793  1.00  0.810          C  
ATOM   1971  CG1 VAL A 127      -2.911 -16.209  -6.471  1.00  0.810          C  
ATOM   1972  CG2 VAL A 127      -1.599 -16.707  -4.422  1.00  0.810          C  
ATOM   1973  H   VAL A 127      -0.684 -19.346  -5.337  1.00  0.670          H  
ATOM   1974  HA  VAL A 127      -3.518 -18.553  -5.049  1.00  0.710          H  
ATOM   1975  HB  VAL A 127      -1.118 -17.233  -6.417  1.00  0.980          H  
ATOM   1976 1HG1 VAL A 127      -2.415 -15.249  -6.558  1.00  0.980          H  
ATOM   1977 2HG1 VAL A 127      -3.162 -16.569  -7.465  1.00  0.980          H  
ATOM   1978 3HG1 VAL A 127      -3.794 -16.093  -5.913  1.00  0.980          H  
ATOM   1979 1HG2 VAL A 127      -1.112 -15.731  -4.477  1.00  0.980          H  
ATOM   1980 2HG2 VAL A 127      -2.462 -16.652  -3.789  1.00  0.980          H  
ATOM   1981 3HG2 VAL A 127      -0.924 -17.423  -4.018  1.00  0.980          H  
ATOM   1982  N   VAL A 128      -1.887 -19.276  -7.840  1.00  0.520          N  
ATOM   1983  CA  VAL A 128      -2.002 -19.755  -9.207  1.00  0.550          C  
ATOM   1984  C   VAL A 128      -0.707 -20.427  -9.689  1.00  0.500          C  
ATOM   1985  O   VAL A 128       0.402 -19.985  -9.364  1.00  0.490          O  
ATOM   1986  CB  VAL A 128      -2.369 -18.553 -10.118  1.00  0.760          C  
ATOM   1987  CG1 VAL A 128      -1.225 -17.519 -10.135  1.00  0.760          C  
ATOM   1988  CG2 VAL A 128      -2.714 -18.998 -11.519  1.00  0.760          C  
ATOM   1989  H   VAL A 128      -0.966 -19.069  -7.443  1.00  0.620          H  
ATOM   1990  HA  VAL A 128      -2.804 -20.491  -9.248  1.00  0.660          H  
ATOM   1991  HB  VAL A 128      -3.237 -18.070  -9.689  1.00  0.910          H  
ATOM   1992 1HG1 VAL A 128      -1.503 -16.667 -10.739  1.00  0.910          H  
ATOM   1993 2HG1 VAL A 128      -1.030 -17.188  -9.120  1.00  0.910          H  
ATOM   1994 3HG1 VAL A 128      -0.323 -17.957 -10.559  1.00  0.910          H  
ATOM   1995 1HG2 VAL A 128      -3.004 -18.124 -12.075  1.00  0.910          H  
ATOM   1996 2HG2 VAL A 128      -1.864 -19.476 -12.003  1.00  0.910          H  
ATOM   1997 3HG2 VAL A 128      -3.521 -19.671 -11.504  1.00  0.910          H  
ATOM   1998  N   GLU A 129      -0.850 -21.467 -10.506  1.00  0.550          N  
ATOM   1999  CA  GLU A 129       0.309 -22.094 -11.135  1.00  0.540          C  
ATOM   2000  C   GLU A 129       0.352 -21.753 -12.623  1.00  0.540          C  
ATOM   2001  O   GLU A 129      -0.638 -21.921 -13.344  1.00  0.590          O  
ATOM   2002  CB  GLU A 129       0.325 -23.615 -10.944  1.00  0.760          C  
ATOM   2003  CG  GLU A 129       1.547 -24.294 -11.593  1.00  0.760          C  
ATOM   2004  CD  GLU A 129       1.617 -25.770 -11.376  1.00  0.760          C  
ATOM   2005  OE1 GLU A 129       0.792 -26.297 -10.673  1.00  0.760          O  
ATOM   2006  OE2 GLU A 129       2.513 -26.379 -11.911  1.00  0.760          O  
ATOM   2007  H   GLU A 129      -1.796 -21.813 -10.692  1.00  0.660          H  
ATOM   2008  HA  GLU A 129       1.207 -21.698 -10.673  1.00  0.650          H  
ATOM   2009 1HB  GLU A 129       0.341 -23.848  -9.878  1.00  0.910          H  
ATOM   2010 2HB  GLU A 129      -0.575 -24.052 -11.365  1.00  0.910          H  
ATOM   2011 1HG  GLU A 129       1.535 -24.111 -12.667  1.00  0.910          H  
ATOM   2012 2HG  GLU A 129       2.451 -23.832 -11.186  1.00  0.910          H  
ATOM   2013  N   VAL A 130       1.499 -21.278 -13.098  1.00  0.510          N  
ATOM   2014  CA  VAL A 130       1.603 -20.924 -14.512  1.00  0.520          C  
ATOM   2015  C   VAL A 130       2.629 -21.722 -15.279  1.00  0.470          C  
ATOM   2016  O   VAL A 130       3.789 -21.872 -14.864  1.00  0.470          O  
ATOM   2017  CB  VAL A 130       1.905 -19.422 -14.701  1.00  0.720          C  
ATOM   2018  CG1 VAL A 130       3.157 -19.028 -14.029  1.00  0.720          C  
ATOM   2019  CG2 VAL A 130       2.007 -19.071 -16.215  1.00  0.720          C  
ATOM   2020  H   VAL A 130       2.280 -21.162 -12.445  1.00  0.610          H  
ATOM   2021  HA  VAL A 130       0.639 -21.104 -14.966  1.00  0.620          H  
ATOM   2022  HB  VAL A 130       1.120 -18.879 -14.241  1.00  0.870          H  
ATOM   2023 1HG1 VAL A 130       3.304 -17.959 -14.157  1.00  0.870          H  
ATOM   2024 2HG1 VAL A 130       3.067 -19.265 -12.979  1.00  0.870          H  
ATOM   2025 3HG1 VAL A 130       4.003 -19.549 -14.445  1.00  0.870          H  
ATOM   2026 1HG2 VAL A 130       2.193 -18.012 -16.325  1.00  0.870          H  
ATOM   2027 2HG2 VAL A 130       2.820 -19.601 -16.685  1.00  0.870          H  
ATOM   2028 3HG2 VAL A 130       1.067 -19.329 -16.711  1.00  0.870          H  
ATOM   2029  N   ASP A 131       2.237 -22.191 -16.455  1.00  0.450          N  
ATOM   2030  CA  ASP A 131       3.223 -22.892 -17.247  1.00  0.480          C  
ATOM   2031  C   ASP A 131       4.108 -21.881 -17.961  1.00  0.470          C  
ATOM   2032  O   ASP A 131       3.893 -21.504 -19.122  1.00  0.540          O  
ATOM   2033  CB  ASP A 131       2.616 -23.861 -18.249  1.00  0.660          C  
ATOM   2034  CG  ASP A 131       3.716 -24.665 -18.991  1.00  0.660          C  
ATOM   2035  OD1 ASP A 131       4.907 -24.288 -18.920  1.00  0.660          O  
ATOM   2036  OD2 ASP A 131       3.382 -25.635 -19.626  1.00  0.660          O  
ATOM   2037  H   ASP A 131       1.260 -22.059 -16.748  1.00  0.540          H  
ATOM   2038  HA  ASP A 131       3.853 -23.476 -16.575  1.00  0.580          H  
ATOM   2039 1HB  ASP A 131       1.950 -24.557 -17.737  1.00  0.790          H  
ATOM   2040 2HB  ASP A 131       2.019 -23.309 -18.983  1.00  0.790          H  
ATOM   2041  N   LEU A 132       5.161 -21.490 -17.261  1.00  0.450          N  
ATOM   2042  CA  LEU A 132       6.053 -20.452 -17.740  1.00  0.480          C  
ATOM   2043  C   LEU A 132       7.248 -21.040 -18.447  1.00  0.540          C  
ATOM   2044  O   LEU A 132       8.235 -20.350 -18.703  1.00  0.660          O  
ATOM   2045  CB  LEU A 132       6.458 -19.470 -16.615  1.00  0.660          C  
ATOM   2046  CG  LEU A 132       7.093 -19.991 -15.261  1.00  0.660          C  
ATOM   2047  CD1 LEU A 132       8.524 -20.529 -15.435  1.00  0.660          C  
ATOM   2048  CD2 LEU A 132       7.133 -18.793 -14.294  1.00  0.660          C  
ATOM   2049  H   LEU A 132       5.257 -21.873 -16.317  1.00  0.540          H  
ATOM   2050  HA  LEU A 132       5.508 -19.858 -18.469  1.00  0.580          H  
ATOM   2051 1HB  LEU A 132       7.160 -18.756 -17.042  1.00  0.790          H  
ATOM   2052 2HB  LEU A 132       5.561 -18.917 -16.343  1.00  0.790          H  
ATOM   2053  HG  LEU A 132       6.474 -20.785 -14.848  1.00  0.790          H  
ATOM   2054 1HD1 LEU A 132       8.909 -20.842 -14.463  1.00  0.790          H  
ATOM   2055 2HD1 LEU A 132       8.538 -21.379 -16.102  1.00  0.790          H  
ATOM   2056 3HD1 LEU A 132       9.160 -19.741 -15.841  1.00  0.790          H  
ATOM   2057 1HD2 LEU A 132       7.547 -19.099 -13.356  1.00  0.790          H  
ATOM   2058 2HD2 LEU A 132       7.757 -18.014 -14.721  1.00  0.790          H  
ATOM   2059 3HD2 LEU A 132       6.134 -18.404 -14.135  1.00  0.790          H  
ATOM   2060  N   LYS A 133       7.170 -22.337 -18.747  1.00  0.580          N  
ATOM   2061  CA  LYS A 133       8.199 -22.980 -19.524  1.00  0.790          C  
ATOM   2062  C   LYS A 133       7.649 -22.986 -20.946  1.00  0.890          C  
ATOM   2063  O   LYS A 133       8.256 -22.415 -21.850  1.00  1.230          O  
ATOM   2064  CB  LYS A 133       8.525 -24.367 -18.989  1.00  1.020          C  
ATOM   2065  CG  LYS A 133       9.239 -24.332 -17.633  1.00  1.020          C  
ATOM   2066  CD  LYS A 133       9.569 -25.729 -17.134  1.00  1.020          C  
ATOM   2067  CE  LYS A 133      10.295 -25.681 -15.792  1.00  1.020          C  
ATOM   2068  NZ  LYS A 133      10.599 -27.046 -15.272  1.00  1.020          N  
ATOM   2069  H   LYS A 133       6.331 -22.888 -18.499  1.00  0.700          H  
ATOM   2070  HA  LYS A 133       9.107 -22.378 -19.505  1.00  0.950          H  
ATOM   2071 1HB  LYS A 133       7.598 -24.938 -18.875  1.00  1.230          H  
ATOM   2072 2HB  LYS A 133       9.156 -24.895 -19.701  1.00  1.230          H  
ATOM   2073 1HG  LYS A 133      10.159 -23.754 -17.730  1.00  1.230          H  
ATOM   2074 2HG  LYS A 133       8.598 -23.832 -16.906  1.00  1.230          H  
ATOM   2075 1HD  LYS A 133       8.647 -26.300 -17.020  1.00  1.230          H  
ATOM   2076 2HD  LYS A 133      10.203 -26.234 -17.861  1.00  1.230          H  
ATOM   2077 1HE  LYS A 133      11.228 -25.133 -15.910  1.00  1.230          H  
ATOM   2078 2HE  LYS A 133       9.669 -25.160 -15.067  1.00  1.230          H  
ATOM   2079 1HZ  LYS A 133      11.078 -26.970 -14.385  1.00  1.230          H  
ATOM   2080 2HZ  LYS A 133       9.739 -27.561 -15.146  1.00  1.230          H  
ATOM   2081 3HZ  LYS A 133      11.190 -27.536 -15.930  1.00  1.230          H  
ATOM   2082  N   LYS A 134       6.424 -23.500 -21.126  1.00  0.710          N  
ATOM   2083  CA  LYS A 134       5.757 -23.488 -22.431  1.00  0.930          C  
ATOM   2084  C   LYS A 134       5.661 -22.066 -22.973  1.00  0.980          C  
ATOM   2085  O   LYS A 134       5.832 -21.821 -24.169  1.00  1.160          O  
ATOM   2086  CB  LYS A 134       4.367 -24.109 -22.337  1.00  1.210          C  
ATOM   2087  CG  LYS A 134       3.580 -24.147 -23.639  1.00  1.210          C  
ATOM   2088  CD  LYS A 134       2.278 -24.926 -23.459  1.00  1.210          C  
ATOM   2089  CE  LYS A 134       1.410 -24.885 -24.715  1.00  1.210          C  
ATOM   2090  NZ  LYS A 134       0.212 -25.753 -24.598  1.00  1.210          N  
ATOM   2091  H   LYS A 134       5.945 -23.950 -20.338  1.00  0.850          H  
ATOM   2092  HA  LYS A 134       6.354 -24.074 -23.129  1.00  1.120          H  
ATOM   2093 1HB  LYS A 134       4.447 -25.125 -21.948  1.00  1.460          H  
ATOM   2094 2HB  LYS A 134       3.776 -23.535 -21.623  1.00  1.460          H  
ATOM   2095 1HG  LYS A 134       3.340 -23.128 -23.932  1.00  1.460          H  
ATOM   2096 2HG  LYS A 134       4.180 -24.604 -24.424  1.00  1.460          H  
ATOM   2097 1HD  LYS A 134       2.506 -25.965 -23.217  1.00  1.460          H  
ATOM   2098 2HD  LYS A 134       1.715 -24.496 -22.627  1.00  1.460          H  
ATOM   2099 1HE  LYS A 134       1.075 -23.862 -24.875  1.00  1.460          H  
ATOM   2100 2HE  LYS A 134       1.996 -25.203 -25.576  1.00  1.460          H  
ATOM   2101 1HZ  LYS A 134      -0.353 -25.675 -25.461  1.00  1.460          H  
ATOM   2102 2HZ  LYS A 134       0.487 -26.702 -24.469  1.00  1.460          H  
ATOM   2103 3HZ  LYS A 134      -0.362 -25.463 -23.817  1.00  1.460          H  
ATOM   2104  N   LEU A 135       5.380 -21.115 -22.084  1.00  0.980          N  
ATOM   2105  CA  LEU A 135       5.277 -19.718 -22.449  1.00  1.280          C  
ATOM   2106  C   LEU A 135       6.592 -18.946 -22.303  1.00  1.110          C  
ATOM   2107  O   LEU A 135       6.587 -17.731 -22.455  1.00  1.190          O  
ATOM   2108  CB  LEU A 135       4.259 -18.989 -21.561  1.00  1.670          C  
ATOM   2109  CG  LEU A 135       2.802 -19.348 -21.590  1.00  1.670          C  
ATOM   2110  CD1 LEU A 135       2.108 -18.512 -20.477  1.00  1.670          C  
ATOM   2111  CD2 LEU A 135       2.219 -19.022 -22.960  1.00  1.670          C  
ATOM   2112  H   LEU A 135       5.198 -21.365 -21.106  1.00  1.180          H  
ATOM   2113  HA  LEU A 135       4.972 -19.666 -23.489  1.00  1.540          H  
ATOM   2114 1HB  LEU A 135       4.577 -19.126 -20.536  1.00  2.010          H  
ATOM   2115 2HB  LEU A 135       4.306 -17.943 -21.805  1.00  2.010          H  
ATOM   2116  HG  LEU A 135       2.667 -20.411 -21.374  1.00  2.010          H  
ATOM   2117 1HD1 LEU A 135       1.072 -18.715 -20.454  1.00  2.010          H  
ATOM   2118 2HD1 LEU A 135       2.547 -18.765 -19.507  1.00  2.010          H  
ATOM   2119 3HD1 LEU A 135       2.255 -17.450 -20.673  1.00  2.010          H  
ATOM   2120 1HD2 LEU A 135       1.173 -19.267 -22.967  1.00  2.010          H  
ATOM   2121 2HD2 LEU A 135       2.346 -17.959 -23.178  1.00  2.010          H  
ATOM   2122 3HD2 LEU A 135       2.725 -19.604 -23.704  1.00  2.010          H  
ATOM   2123  N   LYS A 136       7.717 -19.595 -22.009  1.00  1.250          N  
ATOM   2124  CA  LYS A 136       8.963 -18.861 -21.775  1.00  1.620          C  
ATOM   2125  C   LYS A 136       9.293 -17.834 -22.851  1.00  1.550          C  
ATOM   2126  O   LYS A 136       9.768 -16.742 -22.545  1.00  1.830          O  
ATOM   2127  CB  LYS A 136      10.152 -19.818 -21.642  1.00  2.120          C  
ATOM   2128  CG  LYS A 136      11.498 -19.118 -21.370  1.00  2.120          C  
ATOM   2129  CD  LYS A 136      12.631 -20.120 -21.170  1.00  2.120          C  
ATOM   2130  CE  LYS A 136      13.964 -19.408 -20.954  1.00  2.120          C  
ATOM   2131  NZ  LYS A 136      15.085 -20.370 -20.756  1.00  2.120          N  
ATOM   2132  H   LYS A 136       7.731 -20.614 -21.943  1.00  1.500          H  
ATOM   2133  HA  LYS A 136       8.857 -18.328 -20.828  1.00  1.940          H  
ATOM   2134 1HB  LYS A 136       9.963 -20.505 -20.821  1.00  2.540          H  
ATOM   2135 2HB  LYS A 136      10.246 -20.414 -22.550  1.00  2.540          H  
ATOM   2136 1HG  LYS A 136      11.755 -18.474 -22.212  1.00  2.540          H  
ATOM   2137 2HG  LYS A 136      11.402 -18.496 -20.480  1.00  2.540          H  
ATOM   2138 1HD  LYS A 136      12.412 -20.742 -20.301  1.00  2.540          H  
ATOM   2139 2HD  LYS A 136      12.705 -20.761 -22.048  1.00  2.540          H  
ATOM   2140 1HE  LYS A 136      14.179 -18.787 -21.823  1.00  2.540          H  
ATOM   2141 2HE  LYS A 136      13.887 -18.769 -20.075  1.00  2.540          H  
ATOM   2142 1HZ  LYS A 136      15.947 -19.860 -20.617  1.00  2.540          H  
ATOM   2143 2HZ  LYS A 136      14.900 -20.943 -19.945  1.00  2.540          H  
ATOM   2144 3HZ  LYS A 136      15.173 -20.960 -21.571  1.00  2.540          H  
ATOM   2145  N   ARG A 137       9.068 -18.182 -24.116  1.00  1.510          N  
ATOM   2146  CA  ARG A 137       9.395 -17.288 -25.220  1.00  1.920          C  
ATOM   2147  C   ARG A 137       8.183 -16.528 -25.767  1.00  1.620          C  
ATOM   2148  O   ARG A 137       8.245 -15.972 -26.864  1.00  1.900          O  
ATOM   2149  CB  ARG A 137      10.074 -18.053 -26.342  1.00  2.520          C  
ATOM   2150  CG  ARG A 137      11.433 -18.639 -25.961  1.00  2.520          C  
ATOM   2151  CD  ARG A 137      12.086 -19.342 -27.098  1.00  2.520          C  
ATOM   2152  NE  ARG A 137      12.479 -18.408 -28.157  1.00  2.520          N  
ATOM   2153  CZ  ARG A 137      12.925 -18.754 -29.387  1.00  2.520          C  
ATOM   2154  NH1 ARG A 137      13.040 -20.023 -29.728  1.00  2.520          N  
ATOM   2155  NH2 ARG A 137      13.251 -17.805 -30.253  1.00  2.520          N  
ATOM   2156  H   ARG A 137       8.680 -19.098 -24.306  1.00  1.810          H  
ATOM   2157  HA  ARG A 137      10.108 -16.549 -24.851  1.00  2.300          H  
ATOM   2158 1HB  ARG A 137       9.433 -18.874 -26.660  1.00  3.030          H  
ATOM   2159 2HB  ARG A 137      10.217 -17.398 -27.198  1.00  3.030          H  
ATOM   2160 1HG  ARG A 137      12.090 -17.832 -25.636  1.00  3.030          H  
ATOM   2161 2HG  ARG A 137      11.306 -19.349 -25.143  1.00  3.030          H  
ATOM   2162 1HD  ARG A 137      12.978 -19.854 -26.739  1.00  3.030          H  
ATOM   2163 2HD  ARG A 137      11.388 -20.066 -27.515  1.00  3.030          H  
ATOM   2164  HE  ARG A 137      12.415 -17.420 -27.948  1.00  3.030          H  
ATOM   2165 1HH1 ARG A 137      12.796 -20.750 -29.074  1.00  3.030          H  
ATOM   2166 2HH1 ARG A 137      13.375 -20.270 -30.649  1.00  3.030          H  
ATOM   2167 1HH2 ARG A 137      13.164 -16.831 -29.992  1.00  3.030          H  
ATOM   2168 2HH2 ARG A 137      13.587 -18.049 -31.173  1.00  3.030          H  
ATOM   2169  N   LYS A 138       7.068 -16.543 -25.030  1.00  1.200          N  
ATOM   2170  CA  LYS A 138       5.849 -15.855 -25.459  1.00  1.140          C  
ATOM   2171  C   LYS A 138       5.565 -14.555 -24.697  1.00  0.940          C  
ATOM   2172  O   LYS A 138       4.589 -13.861 -24.997  1.00  1.080          O  
ATOM   2173  CB  LYS A 138       4.638 -16.789 -25.357  1.00  1.620          C  
ATOM   2174  CG  LYS A 138       4.274 -17.523 -26.666  1.00  1.620          C  
ATOM   2175  CD  LYS A 138       5.284 -18.615 -27.063  1.00  1.620          C  
ATOM   2176  CE  LYS A 138       4.912 -19.228 -28.419  1.00  1.620          C  
ATOM   2177  NZ  LYS A 138       5.867 -20.301 -28.856  1.00  1.620          N  
ATOM   2178  H   LYS A 138       7.067 -17.026 -24.128  1.00  1.440          H  
ATOM   2179  HA  LYS A 138       5.971 -15.583 -26.505  1.00  1.370          H  
ATOM   2180 1HB  LYS A 138       4.827 -17.534 -24.592  1.00  1.940          H  
ATOM   2181 2HB  LYS A 138       3.763 -16.219 -25.041  1.00  1.940          H  
ATOM   2182 1HG  LYS A 138       3.294 -17.981 -26.547  1.00  1.940          H  
ATOM   2183 2HG  LYS A 138       4.211 -16.795 -27.472  1.00  1.940          H  
ATOM   2184 1HD  LYS A 138       6.277 -18.190 -27.150  1.00  1.940          H  
ATOM   2185 2HD  LYS A 138       5.306 -19.398 -26.299  1.00  1.940          H  
ATOM   2186 1HE  LYS A 138       3.924 -19.643 -28.355  1.00  1.940          H  
ATOM   2187 2HE  LYS A 138       4.909 -18.437 -29.169  1.00  1.940          H  
ATOM   2188 1HZ  LYS A 138       5.573 -20.660 -29.755  1.00  1.940          H  
ATOM   2189 2HZ  LYS A 138       6.797 -19.913 -28.937  1.00  1.940          H  
ATOM   2190 3HZ  LYS A 138       5.878 -21.058 -28.181  1.00  1.940          H  
ATOM   2191  N   TYR A 139       6.397 -14.206 -23.721  1.00  0.780          N  
ATOM   2192  CA  TYR A 139       6.154 -12.991 -22.951  1.00  0.830          C  
ATOM   2193  C   TYR A 139       7.433 -12.539 -22.271  1.00  0.890          C  
ATOM   2194  O   TYR A 139       8.459 -12.850 -22.876  1.00  1.680          O  
ATOM   2195  CB  TYR A 139       4.977 -13.172 -21.978  1.00  1.140          C  
ATOM   2196  CG  TYR A 139       5.121 -14.117 -20.775  1.00  1.140          C  
ATOM   2197  CD1 TYR A 139       5.041 -13.612 -19.523  1.00  1.140          C  
ATOM   2198  CD2 TYR A 139       5.333 -15.439 -20.926  1.00  1.140          C  
ATOM   2199  CE1 TYR A 139       5.113 -14.418 -18.427  1.00  1.140          C  
ATOM   2200  CE2 TYR A 139       5.462 -16.253 -19.806  1.00  1.140          C  
ATOM   2201  CZ  TYR A 139       5.337 -15.727 -18.568  1.00  1.140          C  
ATOM   2202  OH  TYR A 139       5.453 -16.509 -17.454  1.00  1.140          O  
ATOM   2203  H   TYR A 139       7.202 -14.785 -23.514  1.00  0.940          H  
ATOM   2204  HA  TYR A 139       5.869 -12.199 -23.642  1.00  1.000          H  
ATOM   2205 1HB  TYR A 139       4.746 -12.183 -21.580  1.00  1.370          H  
ATOM   2206 2HB  TYR A 139       4.097 -13.485 -22.533  1.00  1.370          H  
ATOM   2207  HD1 TYR A 139       4.883 -12.553 -19.400  1.00  1.370          H  
ATOM   2208  HD2 TYR A 139       5.408 -15.846 -21.914  1.00  1.370          H  
ATOM   2209  HE1 TYR A 139       5.006 -13.997 -17.431  1.00  1.370          H  
ATOM   2210  HE2 TYR A 139       5.653 -17.307 -19.911  1.00  1.370          H  
ATOM   2211  HH  TYR A 139       5.349 -15.963 -16.668  1.00  1.370          H  
ATOM   2212  N   ASP A 140       7.328 -11.280 -21.857  1.00  0.610          N  
ATOM   2213  CA  ASP A 140       8.157 -10.841 -20.741  1.00  0.480          C  
ATOM   2214  C   ASP A 140       7.592 -11.219 -19.349  1.00  0.340          C  
ATOM   2215  O   ASP A 140       6.505 -10.761 -18.982  1.00  0.370          O  
ATOM   2216  CB  ASP A 140       8.381  -9.328 -20.834  1.00  0.720          C  
ATOM   2217  CG  ASP A 140       9.338  -8.805 -19.778  1.00  0.720          C  
ATOM   2218  OD1 ASP A 140       9.576  -9.518 -18.825  1.00  0.720          O  
ATOM   2219  OD2 ASP A 140       9.837  -7.712 -19.937  1.00  0.720          O  
ATOM   2220  H   ASP A 140       7.389 -10.618 -22.620  1.00  0.730          H  
ATOM   2221  HA  ASP A 140       9.142 -11.263 -20.887  1.00  0.580          H  
ATOM   2222 1HB  ASP A 140       8.784  -9.080 -21.818  1.00  0.870          H  
ATOM   2223 2HB  ASP A 140       7.428  -8.812 -20.733  1.00  0.870          H  
ATOM   2224  N   PRO A 141       8.228 -12.189 -18.635  1.00  0.340          N  
ATOM   2225  CA  PRO A 141       7.895 -12.707 -17.308  1.00  0.360          C  
ATOM   2226  C   PRO A 141       7.974 -11.725 -16.149  1.00  0.410          C  
ATOM   2227  O   PRO A 141       7.465 -12.036 -15.059  1.00  0.830          O  
ATOM   2228  CB  PRO A 141       8.900 -13.846 -17.114  1.00  0.540          C  
ATOM   2229  CG  PRO A 141       9.310 -14.252 -18.475  1.00  0.540          C  
ATOM   2230  CD  PRO A 141       9.330 -12.975 -19.267  1.00  0.540          C  
ATOM   2231  HA  PRO A 141       6.904 -13.090 -17.321  1.00  0.430          H  
ATOM   2232 1HB  PRO A 141       9.721 -13.501 -16.531  1.00  0.650          H  
ATOM   2233 2HB  PRO A 141       8.426 -14.668 -16.551  1.00  0.650          H  
ATOM   2234 1HG  PRO A 141      10.293 -14.750 -18.444  1.00  0.650          H  
ATOM   2235 2HG  PRO A 141       8.595 -14.989 -18.888  1.00  0.650          H  
ATOM   2236 1HD  PRO A 141      10.294 -12.446 -19.167  1.00  0.650          H  
ATOM   2237 2HD  PRO A 141       9.114 -13.281 -20.290  1.00  0.650          H  
ATOM   2238  N   ILE A 142       8.592 -10.561 -16.346  1.00  0.350          N  
ATOM   2239  CA  ILE A 142       8.715  -9.658 -15.215  1.00  0.350          C  
ATOM   2240  C   ILE A 142       7.331  -9.286 -14.721  1.00  0.360          C  
ATOM   2241  O   ILE A 142       6.546  -8.654 -15.411  1.00  0.390          O  
ATOM   2242  CB  ILE A 142       9.527  -8.408 -15.628  1.00  0.490          C  
ATOM   2243  CG1 ILE A 142      10.954  -8.842 -15.959  1.00  0.490          C  
ATOM   2244  CG2 ILE A 142       9.482  -7.362 -14.567  1.00  0.490          C  
ATOM   2245  CD1 ILE A 142      11.821  -7.794 -16.615  1.00  0.490          C  
ATOM   2246  H   ILE A 142       8.970 -10.287 -17.267  1.00  0.420          H  
ATOM   2247  HA  ILE A 142       9.244 -10.164 -14.416  1.00  0.420          H  
ATOM   2248  HB  ILE A 142       9.108  -8.006 -16.549  1.00  0.590          H  
ATOM   2249 1HG1 ILE A 142      11.431  -9.163 -15.044  1.00  0.590          H  
ATOM   2250 2HG1 ILE A 142      10.894  -9.680 -16.640  1.00  0.590          H  
ATOM   2251 1HG2 ILE A 142      10.037  -6.483 -14.869  1.00  0.590          H  
ATOM   2252 2HG2 ILE A 142       8.453  -7.085 -14.418  1.00  0.590          H  
ATOM   2253 3HG2 ILE A 142       9.907  -7.764 -13.642  1.00  0.590          H  
ATOM   2254 1HD1 ILE A 142      12.798  -8.225 -16.818  1.00  0.590          H  
ATOM   2255 2HD1 ILE A 142      11.353  -7.488 -17.564  1.00  0.590          H  
ATOM   2256 3HD1 ILE A 142      11.941  -6.929 -15.982  1.00  0.590          H  
ATOM   2257  N   THR A 143       7.083  -9.686 -13.480  1.00  0.340          N  
ATOM   2258  CA  THR A 143       5.823  -9.597 -12.769  1.00  0.340          C  
ATOM   2259  C   THR A 143       5.711  -8.471 -11.757  1.00  0.360          C  
ATOM   2260  O   THR A 143       6.313  -8.554 -10.686  1.00  0.440          O  
ATOM   2261  CB  THR A 143       5.692 -10.937 -11.995  1.00  0.480          C  
ATOM   2262  OG1 THR A 143       5.642 -12.029 -12.959  1.00  0.480          O  
ATOM   2263  CG2 THR A 143       4.483 -10.990 -10.962  1.00  0.480          C  
ATOM   2264  H   THR A 143       7.832 -10.190 -13.017  1.00  0.410          H  
ATOM   2265  HA  THR A 143       5.030  -9.527 -13.503  1.00  0.410          H  
ATOM   2266  HB  THR A 143       6.603 -11.058 -11.413  1.00  0.570          H  
ATOM   2267  HG1 THR A 143       6.449 -11.992 -13.573  1.00  0.570          H  
ATOM   2268 1HG2 THR A 143       4.508 -11.911 -10.442  1.00  0.570          H  
ATOM   2269 2HG2 THR A 143       4.571 -10.192 -10.232  1.00  0.570          H  
ATOM   2270 3HG2 THR A 143       3.560 -10.904 -11.435  1.00  0.570          H  
ATOM   2271  N   PRO A 144       4.970  -7.395 -12.043  1.00  0.340          N  
ATOM   2272  CA  PRO A 144       4.756  -6.299 -11.137  1.00  0.340          C  
ATOM   2273  C   PRO A 144       4.160  -6.801  -9.834  1.00  0.370          C  
ATOM   2274  O   PRO A 144       3.250  -7.644  -9.830  1.00  0.490          O  
ATOM   2275  CB  PRO A 144       3.794  -5.421 -11.924  1.00  0.510          C  
ATOM   2276  CG  PRO A 144       4.090  -5.735 -13.361  1.00  0.510          C  
ATOM   2277  CD  PRO A 144       4.421  -7.168 -13.393  1.00  0.510          C  
ATOM   2278  HA  PRO A 144       5.697  -5.766 -10.948  1.00  0.410          H  
ATOM   2279 1HB  PRO A 144       2.759  -5.629 -11.622  1.00  0.610          H  
ATOM   2280 2HB  PRO A 144       3.989  -4.389 -11.697  1.00  0.610          H  
ATOM   2281 1HG  PRO A 144       3.233  -5.518 -13.991  1.00  0.610          H  
ATOM   2282 2HG  PRO A 144       4.902  -5.115 -13.714  1.00  0.610          H  
ATOM   2283 1HD  PRO A 144       3.533  -7.742 -13.586  1.00  0.610          H  
ATOM   2284 2HD  PRO A 144       5.169  -7.303 -14.153  1.00  0.610          H  
ATOM   2285  N   PHE A 145       4.650  -6.237  -8.745  1.00  0.340          N  
ATOM   2286  CA  PHE A 145       4.230  -6.516  -7.384  1.00  0.390          C  
ATOM   2287  C   PHE A 145       3.990  -5.143  -6.766  1.00  0.440          C  
ATOM   2288  O   PHE A 145       4.913  -4.424  -6.344  1.00  0.500          O  
ATOM   2289  CB  PHE A 145       5.266  -7.326  -6.680  1.00  0.530          C  
ATOM   2290  CG  PHE A 145       4.849  -7.923  -5.420  1.00  0.530          C  
ATOM   2291  CD1 PHE A 145       3.845  -8.869  -5.376  1.00  0.530          C  
ATOM   2292  CD2 PHE A 145       5.469  -7.579  -4.284  1.00  0.530          C  
ATOM   2293  CE1 PHE A 145       3.487  -9.433  -4.194  1.00  0.530          C  
ATOM   2294  CE2 PHE A 145       5.125  -8.133  -3.108  1.00  0.530          C  
ATOM   2295  CZ  PHE A 145       4.131  -9.069  -3.055  1.00  0.530          C  
ATOM   2296  H   PHE A 145       5.416  -5.572  -8.858  1.00  0.410          H  
ATOM   2297  HA  PHE A 145       3.299  -7.068  -7.397  1.00  0.470          H  
ATOM   2298 1HB  PHE A 145       5.623  -8.103  -7.339  1.00  0.630          H  
ATOM   2299 2HB  PHE A 145       6.060  -6.666  -6.474  1.00  0.630          H  
ATOM   2300  HD1 PHE A 145       3.337  -9.162  -6.298  1.00  0.630          H  
ATOM   2301  HD2 PHE A 145       6.272  -6.842  -4.326  1.00  0.630          H  
ATOM   2302  HE1 PHE A 145       2.699 -10.178  -4.156  1.00  0.630          H  
ATOM   2303  HE2 PHE A 145       5.654  -7.833  -2.209  1.00  0.630          H  
ATOM   2304  HZ  PHE A 145       3.856  -9.529  -2.106  1.00  0.630          H  
ATOM   2305  N   ILE A 146       2.743  -4.737  -6.882  1.00  0.480          N  
ATOM   2306  CA  ILE A 146       2.309  -3.372  -6.637  1.00  0.590          C  
ATOM   2307  C   ILE A 146       1.619  -3.056  -5.348  1.00  0.640          C  
ATOM   2308  O   ILE A 146       0.623  -3.679  -5.001  1.00  0.590          O  
ATOM   2309  CB  ILE A 146       1.292  -3.000  -7.728  1.00  0.780          C  
ATOM   2310  CG1 ILE A 146       1.861  -3.226  -9.087  1.00  0.780          C  
ATOM   2311  CG2 ILE A 146       0.774  -1.595  -7.586  1.00  0.780          C  
ATOM   2312  CD1 ILE A 146       3.082  -2.485  -9.381  1.00  0.780          C  
ATOM   2313  H   ILE A 146       2.069  -5.446  -7.198  1.00  0.580          H  
ATOM   2314  HA  ILE A 146       3.181  -2.729  -6.679  1.00  0.710          H  
ATOM   2315  HB  ILE A 146       0.472  -3.640  -7.632  1.00  0.940          H  
ATOM   2316 1HG1 ILE A 146       2.067  -4.289  -9.213  1.00  0.940          H  
ATOM   2317 2HG1 ILE A 146       1.115  -2.935  -9.805  1.00  0.940          H  
ATOM   2318 1HG2 ILE A 146       0.039  -1.412  -8.341  1.00  0.940          H  
ATOM   2319 2HG2 ILE A 146       0.313  -1.478  -6.656  1.00  0.940          H  
ATOM   2320 3HG2 ILE A 146       1.583  -0.887  -7.673  1.00  0.940          H  
ATOM   2321 1HD1 ILE A 146       3.354  -2.731 -10.346  1.00  0.940          H  
ATOM   2322 2HD1 ILE A 146       2.913  -1.419  -9.314  1.00  0.940          H  
ATOM   2323 3HD1 ILE A 146       3.887  -2.762  -8.715  1.00  0.940          H  
ATOM   2324  N   VAL A 147       2.071  -1.989  -4.703  1.00  0.890          N  
ATOM   2325  CA  VAL A 147       1.378  -1.494  -3.521  1.00  1.140          C  
ATOM   2326  C   VAL A 147       0.468  -0.413  -4.099  1.00  1.590          C  
ATOM   2327  O   VAL A 147       0.902   0.678  -4.497  1.00  2.240          O  
ATOM   2328  CB  VAL A 147       2.350  -1.040  -2.393  1.00  1.500          C  
ATOM   2329  CG1 VAL A 147       3.087  -2.244  -1.885  1.00  1.500          C  
ATOM   2330  CG2 VAL A 147       3.401  -0.029  -2.888  1.00  1.500          C  
ATOM   2331  H   VAL A 147       2.895  -1.516  -5.089  1.00  1.070          H  
ATOM   2332  HA  VAL A 147       0.745  -2.282  -3.105  1.00  1.370          H  
ATOM   2333  HB  VAL A 147       1.768  -0.613  -1.576  1.00  1.800          H  
ATOM   2334 1HG1 VAL A 147       3.761  -1.961  -1.081  1.00  1.800          H  
ATOM   2335 2HG1 VAL A 147       2.376  -2.972  -1.522  1.00  1.800          H  
ATOM   2336 3HG1 VAL A 147       3.651  -2.667  -2.701  1.00  1.800          H  
ATOM   2337 1HG2 VAL A 147       4.057   0.233  -2.062  1.00  1.800          H  
ATOM   2338 2HG2 VAL A 147       3.989  -0.477  -3.680  1.00  1.800          H  
ATOM   2339 3HG2 VAL A 147       2.930   0.869  -3.255  1.00  1.800          H  
ATOM   2340  N   MET A 148      -0.783  -0.849  -4.323  1.00  1.680          N  
ATOM   2341  CA  MET A 148      -1.763  -0.141  -5.144  1.00  1.870          C  
ATOM   2342  C   MET A 148      -2.078   1.210  -4.597  1.00  1.420          C  
ATOM   2343  O   MET A 148      -2.308   1.347  -3.400  1.00  1.630          O  
ATOM   2344  CB  MET A 148      -3.025  -0.979  -5.261  1.00  2.540          C  
ATOM   2345  CG  MET A 148      -2.868  -2.232  -6.120  1.00  2.540          C  
ATOM   2346  SD  MET A 148      -4.344  -3.270  -6.123  1.00  2.540          S  
ATOM   2347  CE  MET A 148      -5.536  -2.255  -7.004  1.00  2.540          C  
ATOM   2348  H   MET A 148      -1.065  -1.738  -3.893  1.00  2.020          H  
ATOM   2349  HA  MET A 148      -1.366  -0.009  -6.140  1.00  2.240          H  
ATOM   2350 1HB  MET A 148      -3.332  -1.295  -4.270  1.00  3.050          H  
ATOM   2351 2HB  MET A 148      -3.814  -0.362  -5.673  1.00  3.050          H  
ATOM   2352 1HG  MET A 148      -2.635  -1.947  -7.147  1.00  3.050          H  
ATOM   2353 2HG  MET A 148      -2.032  -2.826  -5.737  1.00  3.050          H  
ATOM   2354 1HE  MET A 148      -6.481  -2.787  -7.083  1.00  3.050          H  
ATOM   2355 2HE  MET A 148      -5.708  -1.323  -6.470  1.00  3.050          H  
ATOM   2356 3HE  MET A 148      -5.163  -2.035  -8.005  1.00  3.050          H  
ATOM   2357  N   GLN A 149      -2.221   2.190  -5.493  1.00  2.030          N  
ATOM   2358  CA  GLN A 149      -2.479   3.561  -5.063  1.00  2.490          C  
ATOM   2359  C   GLN A 149      -3.771   3.658  -4.247  1.00  2.380          C  
ATOM   2360  O   GLN A 149      -3.872   4.429  -3.287  1.00  2.560          O  
ATOM   2361  CB  GLN A 149      -2.543   4.510  -6.254  1.00  3.300          C  
ATOM   2362  CG  GLN A 149      -2.525   5.983  -5.857  1.00  3.300          C  
ATOM   2363  CD  GLN A 149      -1.173   6.365  -5.218  1.00  3.300          C  
ATOM   2364  OE1 GLN A 149      -0.124   5.990  -5.758  1.00  3.300          O  
ATOM   2365  NE2 GLN A 149      -1.180   7.088  -4.112  1.00  3.300          N  
ATOM   2366  H   GLN A 149      -2.069   1.979  -6.487  1.00  2.440          H  
ATOM   2367  HA  GLN A 149      -1.651   3.875  -4.447  1.00  2.990          H  
ATOM   2368 1HB  GLN A 149      -1.701   4.319  -6.924  1.00  3.960          H  
ATOM   2369 2HB  GLN A 149      -3.454   4.323  -6.820  1.00  3.960          H  
ATOM   2370 1HG  GLN A 149      -2.669   6.590  -6.746  1.00  3.960          H  
ATOM   2371 2HG  GLN A 149      -3.314   6.190  -5.126  1.00  3.960          H  
ATOM   2372 1HE2 GLN A 149      -0.325   7.354  -3.676  1.00  3.960          H  
ATOM   2373 2HE2 GLN A 149      -2.058   7.390  -3.672  1.00  3.960          H  
ATOM   2374  N   GLU A 150      -4.738   2.802  -4.573  1.00  2.700          N  
ATOM   2375  CA  GLU A 150      -6.029   2.797  -3.901  1.00  2.950          C  
ATOM   2376  C   GLU A 150      -5.897   2.604  -2.388  1.00  2.790          C  
ATOM   2377  O   GLU A 150      -6.719   3.120  -1.628  1.00  2.930          O  
ATOM   2378  CB  GLU A 150      -6.884   1.653  -4.443  1.00  4.030          C  
ATOM   2379  CG  GLU A 150      -7.363   1.797  -5.881  1.00  4.030          C  
ATOM   2380  CD  GLU A 150      -8.138   0.578  -6.304  1.00  4.030          C  
ATOM   2381  OE1 GLU A 150      -8.210  -0.330  -5.501  1.00  4.030          O  
ATOM   2382  OE2 GLU A 150      -8.639   0.537  -7.396  1.00  4.030          O  
ATOM   2383  H   GLU A 150      -4.611   2.192  -5.369  1.00  3.240          H  
ATOM   2384  HA  GLU A 150      -6.523   3.750  -4.090  1.00  3.540          H  
ATOM   2385 1HB  GLU A 150      -6.312   0.724  -4.377  1.00  4.840          H  
ATOM   2386 2HB  GLU A 150      -7.762   1.536  -3.810  1.00  4.840          H  
ATOM   2387 1HG  GLU A 150      -8.002   2.677  -5.962  1.00  4.840          H  
ATOM   2388 2HG  GLU A 150      -6.506   1.934  -6.538  1.00  4.840          H  
ATOM   2389  N   SER A 151      -4.906   1.820  -1.943  1.00  2.970          N  
ATOM   2390  CA  SER A 151      -4.710   1.598  -0.526  1.00  3.560          C  
ATOM   2391  C   SER A 151      -3.513   2.382  -0.025  1.00  3.400          C  
ATOM   2392  O   SER A 151      -3.462   2.767   1.141  1.00  3.570          O  
ATOM   2393  CB  SER A 151      -4.431   0.151  -0.267  1.00  4.750          C  
ATOM   2394  OG  SER A 151      -3.223  -0.208  -0.888  1.00  4.750          O  
ATOM   2395  H   SER A 151      -4.236   1.391  -2.583  1.00  3.560          H  
ATOM   2396  HA  SER A 151      -5.600   1.916   0.018  1.00  4.270          H  
ATOM   2397 1HB  SER A 151      -4.363  -0.012   0.799  1.00  5.700          H  
ATOM   2398 2HB  SER A 151      -5.245  -0.456  -0.650  1.00  5.700          H  
ATOM   2399  HG  SER A 151      -3.004  -1.078  -0.595  1.00  5.700          H  
ATOM   2400  N   LEU A 152      -2.570   2.676  -0.929  1.00  3.700          N  
ATOM   2401  CA  LEU A 152      -1.323   3.353  -0.611  1.00  4.080          C  
ATOM   2402  C   LEU A 152      -1.592   4.716  -0.029  1.00  3.470          C  
ATOM   2403  O   LEU A 152      -0.839   5.187   0.812  1.00  3.990          O  
ATOM   2404  CB  LEU A 152      -0.433   3.472  -1.847  1.00  5.560          C  
ATOM   2405  CG  LEU A 152       1.030   3.881  -1.661  1.00  5.560          C  
ATOM   2406  CD1 LEU A 152       1.777   2.854  -0.779  1.00  5.560          C  
ATOM   2407  CD2 LEU A 152       1.663   3.953  -3.047  1.00  5.560          C  
ATOM   2408  H   LEU A 152      -2.678   2.334  -1.882  1.00  4.440          H  
ATOM   2409  HA  LEU A 152      -0.814   2.753   0.134  1.00  4.900          H  
ATOM   2410 1HB  LEU A 152      -0.445   2.533  -2.386  1.00  6.670          H  
ATOM   2411 2HB  LEU A 152      -0.877   4.235  -2.466  1.00  6.670          H  
ATOM   2412  HG  LEU A 152       1.091   4.858  -1.175  1.00  6.670          H  
ATOM   2413 1HD1 LEU A 152       2.806   3.165  -0.684  1.00  6.670          H  
ATOM   2414 2HD1 LEU A 152       1.345   2.801   0.209  1.00  6.670          H  
ATOM   2415 3HD1 LEU A 152       1.731   1.876  -1.247  1.00  6.670          H  
ATOM   2416 1HD2 LEU A 152       2.709   4.248  -2.959  1.00  6.670          H  
ATOM   2417 2HD2 LEU A 152       1.598   2.977  -3.523  1.00  6.670          H  
ATOM   2418 3HD2 LEU A 152       1.129   4.688  -3.651  1.00  6.670          H  
ATOM   2419  N   ASP A 153      -2.697   5.353  -0.422  1.00  2.650          N  
ATOM   2420  CA  ASP A 153      -3.073   6.654   0.125  1.00  2.180          C  
ATOM   2421  C   ASP A 153      -3.219   6.649   1.662  1.00  1.840          C  
ATOM   2422  O   ASP A 153      -3.208   7.709   2.291  1.00  1.430          O  
ATOM   2423  CB  ASP A 153      -4.379   7.162  -0.500  1.00  3.240          C  
ATOM   2424  CG  ASP A 153      -4.213   7.681  -1.933  1.00  3.240          C  
ATOM   2425  OD1 ASP A 153      -3.094   7.923  -2.326  1.00  3.240          O  
ATOM   2426  OD2 ASP A 153      -5.195   7.842  -2.612  1.00  3.240          O  
ATOM   2427  H   ASP A 153      -3.247   4.948  -1.194  1.00  3.180          H  
ATOM   2428  HA  ASP A 153      -2.281   7.363  -0.127  1.00  2.620          H  
ATOM   2429 1HB  ASP A 153      -5.108   6.345  -0.510  1.00  3.890          H  
ATOM   2430 2HB  ASP A 153      -4.791   7.959   0.118  1.00  3.890          H  
ATOM   2431  N   ASN A 154      -3.389   5.464   2.270  1.00  2.340          N  
ATOM   2432  CA  ASN A 154      -3.536   5.341   3.718  1.00  2.520          C  
ATOM   2433  C   ASN A 154      -2.206   5.008   4.409  1.00  2.350          C  
ATOM   2434  O   ASN A 154      -2.185   4.706   5.604  1.00  2.820          O  
ATOM   2435  CB  ASN A 154      -4.557   4.273   4.042  1.00  3.460          C  
ATOM   2436  CG  ASN A 154      -5.942   4.655   3.627  1.00  3.460          C  
ATOM   2437  OD1 ASN A 154      -6.382   5.803   3.783  1.00  3.460          O  
ATOM   2438  ND2 ASN A 154      -6.653   3.699   3.086  1.00  3.460          N  
ATOM   2439  H   ASN A 154      -3.391   4.604   1.716  1.00  2.810          H  
ATOM   2440  HA  ASN A 154      -3.877   6.297   4.113  1.00  3.020          H  
ATOM   2441 1HB  ASN A 154      -4.279   3.344   3.540  1.00  4.150          H  
ATOM   2442 2HB  ASN A 154      -4.551   4.077   5.112  1.00  4.150          H  
ATOM   2443 1HD2 ASN A 154      -7.588   3.881   2.780  1.00  4.150          H  
ATOM   2444 2HD2 ASN A 154      -6.260   2.783   2.975  1.00  4.150          H  
ATOM   2445  N   PHE A 155      -1.108   5.061   3.652  1.00  1.780          N  
ATOM   2446  CA  PHE A 155       0.253   4.788   4.111  1.00  1.560          C  
ATOM   2447  C   PHE A 155       1.162   5.943   3.686  1.00  1.340          C  
ATOM   2448  O   PHE A 155       0.830   6.693   2.773  1.00  1.430          O  
ATOM   2449  CB  PHE A 155       0.748   3.455   3.546  1.00  2.270          C  
ATOM   2450  CG  PHE A 155      -0.081   2.288   4.021  1.00  2.270          C  
ATOM   2451  CD1 PHE A 155      -1.213   1.898   3.323  1.00  2.270          C  
ATOM   2452  CD2 PHE A 155       0.262   1.591   5.167  1.00  2.270          C  
ATOM   2453  CE1 PHE A 155      -1.997   0.857   3.760  1.00  2.270          C  
ATOM   2454  CE2 PHE A 155      -0.509   0.539   5.611  1.00  2.270          C  
ATOM   2455  CZ  PHE A 155      -1.646   0.173   4.912  1.00  2.270          C  
ATOM   2456  H   PHE A 155      -1.207   5.299   2.662  1.00  2.140          H  
ATOM   2457  HA  PHE A 155       0.256   4.722   5.195  1.00  1.870          H  
ATOM   2458 1HB  PHE A 155       0.704   3.491   2.457  1.00  2.730          H  
ATOM   2459 2HB  PHE A 155       1.786   3.291   3.834  1.00  2.730          H  
ATOM   2460  HD1 PHE A 155      -1.488   2.439   2.429  1.00  2.730          H  
ATOM   2461  HD2 PHE A 155       1.146   1.882   5.719  1.00  2.730          H  
ATOM   2462  HE1 PHE A 155      -2.892   0.574   3.199  1.00  2.730          H  
ATOM   2463  HE2 PHE A 155      -0.233  -0.004   6.516  1.00  2.730          H  
ATOM   2464  HZ  PHE A 155      -2.260  -0.660   5.266  1.00  2.730          H  
ATOM   2465  N   LYS A 156       2.290   6.133   4.357  1.00  1.280          N  
ATOM   2466  CA  LYS A 156       3.194   7.205   3.943  1.00  1.290          C  
ATOM   2467  C   LYS A 156       4.535   6.722   3.410  1.00  1.240          C  
ATOM   2468  O   LYS A 156       5.121   7.362   2.536  1.00  1.470          O  
ATOM   2469  CB  LYS A 156       3.429   8.152   5.121  1.00  1.800          C  
ATOM   2470  CG  LYS A 156       2.169   8.937   5.607  1.00  1.800          C  
ATOM   2471  CD  LYS A 156       1.748  10.092   4.676  1.00  1.800          C  
ATOM   2472  CE  LYS A 156       2.703  11.305   4.838  1.00  1.800          C  
ATOM   2473  NZ  LYS A 156       2.241  12.504   4.082  1.00  1.800          N  
ATOM   2474  H   LYS A 156       2.553   5.506   5.117  1.00  1.540          H  
ATOM   2475  HA  LYS A 156       2.722   7.756   3.134  1.00  1.550          H  
ATOM   2476 1HB  LYS A 156       3.800   7.566   5.953  1.00  2.160          H  
ATOM   2477 2HB  LYS A 156       4.215   8.852   4.864  1.00  2.160          H  
ATOM   2478 1HG  LYS A 156       1.348   8.243   5.641  1.00  2.160          H  
ATOM   2479 2HG  LYS A 156       2.311   9.333   6.607  1.00  2.160          H  
ATOM   2480 1HD  LYS A 156       1.744   9.768   3.636  1.00  2.160          H  
ATOM   2481 2HD  LYS A 156       0.739  10.404   4.941  1.00  2.160          H  
ATOM   2482 1HE  LYS A 156       2.772  11.563   5.899  1.00  2.160          H  
ATOM   2483 2HE  LYS A 156       3.691  11.039   4.476  1.00  2.160          H  
ATOM   2484 1HZ  LYS A 156       2.903  13.262   4.230  1.00  2.160          H  
ATOM   2485 2HZ  LYS A 156       2.189  12.291   3.099  1.00  2.160          H  
ATOM   2486 3HZ  LYS A 156       1.333  12.788   4.414  1.00  2.160          H  
ATOM   2487  N   LEU A 157       5.044   5.626   3.965  1.00  1.110          N  
ATOM   2488  CA  LEU A 157       6.392   5.184   3.626  1.00  1.080          C  
ATOM   2489  C   LEU A 157       6.465   3.740   3.094  1.00  1.030          C  
ATOM   2490  O   LEU A 157       5.721   2.857   3.552  1.00  1.120          O  
ATOM   2491  CB  LEU A 157       7.225   5.340   4.888  1.00  1.520          C  
ATOM   2492  CG  LEU A 157       7.262   6.784   5.529  1.00  1.520          C  
ATOM   2493  CD1 LEU A 157       7.969   6.731   6.886  1.00  1.520          C  
ATOM   2494  CD2 LEU A 157       7.974   7.759   4.593  1.00  1.520          C  
ATOM   2495  H   LEU A 157       4.494   5.121   4.656  1.00  1.330          H  
ATOM   2496  HA  LEU A 157       6.788   5.828   2.843  1.00  1.300          H  
ATOM   2497 1HB  LEU A 157       6.864   4.653   5.620  1.00  1.830          H  
ATOM   2498 2HB  LEU A 157       8.202   5.083   4.634  1.00  1.830          H  
ATOM   2499  HG  LEU A 157       6.253   7.125   5.705  1.00  1.830          H  
ATOM   2500 1HD1 LEU A 157       7.975   7.713   7.325  1.00  1.830          H  
ATOM   2501 2HD1 LEU A 157       7.441   6.044   7.548  1.00  1.830          H  
ATOM   2502 3HD1 LEU A 157       8.986   6.409   6.752  1.00  1.830          H  
ATOM   2503 1HD2 LEU A 157       7.986   8.747   5.048  1.00  1.830          H  
ATOM   2504 2HD2 LEU A 157       8.997   7.431   4.418  1.00  1.830          H  
ATOM   2505 3HD2 LEU A 157       7.451   7.818   3.648  1.00  1.830          H  
ATOM   2506  N   VAL A 158       7.342   3.510   2.084  1.00  1.020          N  
ATOM   2507  CA  VAL A 158       7.580   2.175   1.504  1.00  1.040          C  
ATOM   2508  C   VAL A 158       9.064   1.877   1.179  1.00  0.880          C  
ATOM   2509  O   VAL A 158       9.528   2.334   0.139  1.00  0.980          O  
ATOM   2510  CB  VAL A 158       6.866   2.049   0.118  1.00  1.450          C  
ATOM   2511  CG1 VAL A 158       7.070   0.636  -0.477  1.00  1.450          C  
ATOM   2512  CG2 VAL A 158       5.425   2.393   0.188  1.00  1.450          C  
ATOM   2513  H   VAL A 158       7.912   4.292   1.734  1.00  1.220          H  
ATOM   2514  HA  VAL A 158       7.190   1.424   2.197  1.00  1.250          H  
ATOM   2515  HB  VAL A 158       7.325   2.725  -0.542  1.00  1.740          H  
ATOM   2516 1HG1 VAL A 158       6.608   0.584  -1.462  1.00  1.740          H  
ATOM   2517 2HG1 VAL A 158       8.106   0.414  -0.574  1.00  1.740          H  
ATOM   2518 3HG1 VAL A 158       6.635  -0.094   0.159  1.00  1.740          H  
ATOM   2519 1HG2 VAL A 158       5.001   2.317  -0.809  1.00  1.740          H  
ATOM   2520 2HG2 VAL A 158       4.943   1.733   0.819  1.00  1.740          H  
ATOM   2521 3HG2 VAL A 158       5.296   3.406   0.555  1.00  1.740          H  
ATOM   2522  N   PRO A 159       9.855   1.153   1.979  1.00  0.790          N  
ATOM   2523  CA  PRO A 159      11.138   0.645   1.573  1.00  0.770          C  
ATOM   2524  C   PRO A 159      10.821  -0.299   0.453  1.00  0.670          C  
ATOM   2525  O   PRO A 159       9.826  -1.036   0.539  1.00  0.670          O  
ATOM   2526  CB  PRO A 159      11.680  -0.048   2.814  1.00  1.160          C  
ATOM   2527  CG  PRO A 159      10.925   0.586   3.903  1.00  1.160          C  
ATOM   2528  CD  PRO A 159       9.524   0.846   3.270  1.00  1.160          C  
ATOM   2529  HA  PRO A 159      11.792   1.441   1.228  1.00  0.920          H  
ATOM   2530 1HB  PRO A 159      11.520  -1.138   2.746  1.00  1.390          H  
ATOM   2531 2HB  PRO A 159      12.765   0.116   2.896  1.00  1.390          H  
ATOM   2532 1HG  PRO A 159      10.911  -0.062   4.774  1.00  1.390          H  
ATOM   2533 2HG  PRO A 159      11.457   1.458   4.219  1.00  1.390          H  
ATOM   2534 1HD  PRO A 159       9.011  -0.083   3.200  1.00  1.390          H  
ATOM   2535 2HD  PRO A 159       8.937   1.634   3.747  1.00  1.390          H  
ATOM   2536  N   ILE A 160      11.666  -0.307  -0.557  1.00  0.780          N  
ATOM   2537  CA  ILE A 160      11.511  -1.200  -1.682  1.00  0.890          C  
ATOM   2538  C   ILE A 160      12.786  -1.999  -1.880  1.00  0.930          C  
ATOM   2539  O   ILE A 160      13.812  -1.421  -2.230  1.00  1.150          O  
ATOM   2540  CB  ILE A 160      11.174  -0.397  -2.964  1.00  1.200          C  
ATOM   2541  CG1 ILE A 160       9.872   0.395  -2.771  1.00  1.200          C  
ATOM   2542  CG2 ILE A 160      11.039  -1.296  -4.048  1.00  1.200          C  
ATOM   2543  CD1 ILE A 160       9.476   1.313  -3.906  1.00  1.200          C  
ATOM   2544  H   ILE A 160      12.455   0.323  -0.535  1.00  0.940          H  
ATOM   2545  HA  ILE A 160      10.701  -1.900  -1.472  1.00  1.070          H  
ATOM   2546  HB  ILE A 160      11.975   0.313  -3.175  1.00  1.440          H  
ATOM   2547 1HG1 ILE A 160       9.070  -0.299  -2.597  1.00  1.440          H  
ATOM   2548 2HG1 ILE A 160       9.988   1.020  -1.899  1.00  1.440          H  
ATOM   2549 1HG2 ILE A 160      10.808  -0.786  -4.976  1.00  1.440          H  
ATOM   2550 2HG2 ILE A 160      11.935  -1.853  -4.183  1.00  1.440          H  
ATOM   2551 3HG2 ILE A 160      10.253  -1.954  -3.779  1.00  1.440          H  
ATOM   2552 1HD1 ILE A 160       8.551   1.825  -3.640  1.00  1.440          H  
ATOM   2553 2HD1 ILE A 160      10.258   2.046  -4.078  1.00  1.440          H  
ATOM   2554 3HD1 ILE A 160       9.299   0.763  -4.822  1.00  1.440          H  
ATOM   2555  N   ARG A 161      12.735  -3.324  -1.709  1.00  0.840          N  
ATOM   2556  CA  ARG A 161      13.962  -4.110  -1.863  1.00  0.980          C  
ATOM   2557  C   ARG A 161      14.602  -3.940  -3.243  1.00  1.090          C  
ATOM   2558  O   ARG A 161      15.807  -3.736  -3.369  1.00  1.230          O  
ATOM   2559  CB  ARG A 161      13.666  -5.576  -1.608  1.00  1.320          C  
ATOM   2560  CG  ARG A 161      14.848  -6.525  -1.718  1.00  1.320          C  
ATOM   2561  CD  ARG A 161      14.432  -7.886  -1.320  1.00  1.320          C  
ATOM   2562  NE  ARG A 161      15.451  -8.902  -1.570  1.00  1.320          N  
ATOM   2563  CZ  ARG A 161      16.499  -9.181  -0.773  1.00  1.320          C  
ATOM   2564  NH1 ARG A 161      16.703  -8.495   0.339  1.00  1.320          N  
ATOM   2565  NH2 ARG A 161      17.331 -10.157  -1.112  1.00  1.320          N  
ATOM   2566  H   ARG A 161      11.860  -3.775  -1.405  1.00  1.010          H  
ATOM   2567  HA  ARG A 161      14.676  -3.772  -1.113  1.00  1.180          H  
ATOM   2568 1HB  ARG A 161      13.233  -5.692  -0.612  1.00  1.580          H  
ATOM   2569 2HB  ARG A 161      12.917  -5.915  -2.323  1.00  1.580          H  
ATOM   2570 1HG  ARG A 161      15.210  -6.556  -2.751  1.00  1.580          H  
ATOM   2571 2HG  ARG A 161      15.651  -6.183  -1.066  1.00  1.580          H  
ATOM   2572 1HD  ARG A 161      14.165  -7.908  -0.262  1.00  1.580          H  
ATOM   2573 2HD  ARG A 161      13.565  -8.137  -1.895  1.00  1.580          H  
ATOM   2574  HE  ARG A 161      15.349  -9.465  -2.411  1.00  1.580          H  
ATOM   2575 1HH1 ARG A 161      16.072  -7.753   0.604  1.00  1.580          H  
ATOM   2576 2HH1 ARG A 161      17.493  -8.713   0.929  1.00  1.580          H  
ATOM   2577 1HH2 ARG A 161      17.158 -10.721  -1.967  1.00  1.580          H  
ATOM   2578 2HH2 ARG A 161      18.119 -10.379  -0.525  1.00  1.580          H  
ATOM   2579  N   GLN A 162      13.773  -4.000  -4.270  1.00  1.690          N  
ATOM   2580  CA  GLN A 162      14.181  -3.902  -5.668  1.00  1.960          C  
ATOM   2581  C   GLN A 162      15.336  -4.838  -5.979  1.00  1.800          C  
ATOM   2582  O   GLN A 162      15.329  -5.988  -5.587  1.00  2.530          O  
ATOM   2583  CB  GLN A 162      14.721  -2.559  -6.085  1.00  2.640          C  
ATOM   2584  CG  GLN A 162      13.959  -1.374  -6.083  1.00  2.640          C  
ATOM   2585  CD  GLN A 162      14.887  -0.411  -6.741  1.00  2.640          C  
ATOM   2586  OE1 GLN A 162      16.040  -0.856  -7.022  1.00  2.640          O  
ATOM   2587  NE2 GLN A 162      14.470   0.818  -7.008  1.00  2.640          N  
ATOM   2588  H   GLN A 162      12.807  -4.188  -4.052  1.00  2.030          H  
ATOM   2589  HA  GLN A 162      13.341  -4.177  -6.305  1.00  2.350          H  
ATOM   2590 1HB  GLN A 162      15.628  -2.344  -5.508  1.00  3.160          H  
ATOM   2591 2HB  GLN A 162      14.938  -2.649  -7.153  1.00  3.160          H  
ATOM   2592 1HG  GLN A 162      13.038  -1.474  -6.646  1.00  3.160          H  
ATOM   2593 2HG  GLN A 162      13.796  -1.038  -5.064  1.00  3.160          H  
ATOM   2594 1HE2 GLN A 162      15.099   1.489  -7.472  1.00  3.160          H  
ATOM   2595 2HE2 GLN A 162      13.546   1.104  -6.758  1.00  3.160          H  
ATOM   2596  N   ARG A 163      16.405  -4.311  -6.584  1.00  1.550          N  
ATOM   2597  CA  ARG A 163      17.499  -5.165  -7.035  1.00  1.790          C  
ATOM   2598  C   ARG A 163      18.099  -6.046  -5.929  1.00  1.110          C  
ATOM   2599  O   ARG A 163      18.944  -5.461  -5.248  1.00  1.570          O  
ATOM   2600  CB  ARG A 163      18.579  -4.265  -7.618  1.00  2.410          C  
ATOM   2601  CG  ARG A 163      18.175  -3.568  -8.922  1.00  2.410          C  
ATOM   2602  CD  ARG A 163      19.240  -2.664  -9.475  1.00  2.410          C  
ATOM   2603  NE  ARG A 163      19.435  -1.462  -8.632  1.00  2.410          N  
ATOM   2604  CZ  ARG A 163      20.493  -1.203  -7.819  1.00  2.410          C  
ATOM   2605  NH1 ARG A 163      21.505  -2.045  -7.713  1.00  2.410          N  
ATOM   2606  NH2 ARG A 163      20.513  -0.080  -7.122  1.00  2.410          N  
ATOM   2607  H   ARG A 163      16.437  -3.303  -6.788  1.00  1.860          H  
ATOM   2608  HA  ARG A 163      17.114  -5.818  -7.820  1.00  2.150          H  
ATOM   2609 1HB  ARG A 163      18.825  -3.498  -6.889  1.00  2.890          H  
ATOM   2610 2HB  ARG A 163      19.480  -4.844  -7.809  1.00  2.890          H  
ATOM   2611 1HG  ARG A 163      17.934  -4.323  -9.671  1.00  2.890          H  
ATOM   2612 2HG  ARG A 163      17.294  -2.954  -8.736  1.00  2.890          H  
ATOM   2613 1HD  ARG A 163      20.176  -3.202  -9.559  1.00  2.890          H  
ATOM   2614 2HD  ARG A 163      18.932  -2.329 -10.465  1.00  2.890          H  
ATOM   2615  HE  ARG A 163      18.687  -0.773  -8.643  1.00  2.890          H  
ATOM   2616 1HH1 ARG A 163      21.514  -2.905  -8.233  1.00  2.890          H  
ATOM   2617 2HH1 ARG A 163      22.279  -1.831  -7.100  1.00  2.890          H  
ATOM   2618 1HH2 ARG A 163      19.757   0.587  -7.210  1.00  2.890          H  
ATOM   2619 2HH2 ARG A 163      21.292   0.129  -6.516  1.00  2.890          H  
ATOM   2620  N   GLY A 164      18.424  -7.262  -6.406  1.00  1.000          N  
ATOM   2621  CA  GLY A 164      18.554  -8.354  -5.437  1.00  0.810          C  
ATOM   2622  C   GLY A 164      17.782  -9.623  -5.832  1.00  0.690          C  
ATOM   2623  O   GLY A 164      16.914  -9.600  -6.707  1.00  0.820          O  
ATOM   2624  H   GLY A 164      19.231  -7.249  -7.009  1.00  1.200          H  
ATOM   2625 1HA  GLY A 164      19.609  -8.596  -5.310  1.00  0.970          H  
ATOM   2626 2HA  GLY A 164      18.195  -8.005  -4.468  1.00  0.970          H  
ATOM   2627  N   GLU A 165      18.152 -10.752  -5.221  1.00  0.820          N  
ATOM   2628  CA  GLU A 165      17.486 -12.038  -5.471  1.00  0.720          C  
ATOM   2629  C   GLU A 165      16.401 -12.240  -4.424  1.00  0.610          C  
ATOM   2630  O   GLU A 165      16.627 -11.950  -3.244  1.00  1.130          O  
ATOM   2631  CB  GLU A 165      18.476 -13.208  -5.425  1.00  1.050          C  
ATOM   2632  CG  GLU A 165      17.845 -14.576  -5.745  1.00  1.050          C  
ATOM   2633  CD  GLU A 165      18.811 -15.713  -5.686  1.00  1.050          C  
ATOM   2634  OE1 GLU A 165      19.955 -15.487  -5.394  1.00  1.050          O  
ATOM   2635  OE2 GLU A 165      18.395 -16.835  -5.927  1.00  1.050          O  
ATOM   2636  H   GLU A 165      18.898 -10.717  -4.538  1.00  0.980          H  
ATOM   2637  HA  GLU A 165      17.013 -12.017  -6.453  1.00  0.860          H  
ATOM   2638 1HB  GLU A 165      19.278 -13.032  -6.141  1.00  1.260          H  
ATOM   2639 2HB  GLU A 165      18.925 -13.266  -4.434  1.00  1.260          H  
ATOM   2640 1HG  GLU A 165      17.044 -14.781  -5.036  1.00  1.260          H  
ATOM   2641 2HG  GLU A 165      17.400 -14.532  -6.743  1.00  1.260          H  
ATOM   2642  N   ILE A 166      15.217 -12.687  -4.840  1.00  0.410          N  
ATOM   2643  CA  ILE A 166      14.143 -12.875  -3.871  1.00  0.520          C  
ATOM   2644  C   ILE A 166      13.665 -14.323  -3.753  1.00  0.470          C  
ATOM   2645  O   ILE A 166      13.465 -15.022  -4.755  1.00  0.560          O  
ATOM   2646  CB  ILE A 166      12.960 -11.956  -4.261  1.00  0.680          C  
ATOM   2647  CG1 ILE A 166      11.900 -11.872  -3.208  1.00  0.680          C  
ATOM   2648  CG2 ILE A 166      12.289 -12.415  -5.573  1.00  0.680          C  
ATOM   2649  CD1 ILE A 166      12.279 -11.045  -1.999  1.00  0.680          C  
ATOM   2650  H   ILE A 166      15.082 -12.926  -5.826  1.00  0.490          H  
ATOM   2651  HA  ILE A 166      14.516 -12.581  -2.895  1.00  0.620          H  
ATOM   2652  HB  ILE A 166      13.344 -10.990  -4.392  1.00  0.820          H  
ATOM   2653 1HG1 ILE A 166      11.049 -11.420  -3.668  1.00  0.820          H  
ATOM   2654 2HG1 ILE A 166      11.619 -12.861  -2.874  1.00  0.820          H  
ATOM   2655 1HG2 ILE A 166      11.501 -11.746  -5.831  1.00  0.820          H  
ATOM   2656 2HG2 ILE A 166      13.010 -12.415  -6.356  1.00  0.820          H  
ATOM   2657 3HG2 ILE A 166      11.860 -13.408  -5.471  1.00  0.820          H  
ATOM   2658 1HD1 ILE A 166      11.438 -11.006  -1.306  1.00  0.820          H  
ATOM   2659 2HD1 ILE A 166      13.138 -11.477  -1.496  1.00  0.820          H  
ATOM   2660 3HD1 ILE A 166      12.524 -10.064  -2.308  1.00  0.820          H  
ATOM   2661  N   LYS A 167      13.400 -14.752  -2.522  1.00  0.440          N  
ATOM   2662  CA  LYS A 167      12.826 -16.067  -2.290  1.00  0.430          C  
ATOM   2663  C   LYS A 167      11.410 -15.925  -1.723  1.00  0.430          C  
ATOM   2664  O   LYS A 167      11.103 -14.950  -1.024  1.00  0.420          O  
ATOM   2665  CB  LYS A 167      13.702 -16.873  -1.333  1.00  0.610          C  
ATOM   2666  CG  LYS A 167      15.177 -17.017  -1.771  1.00  0.610          C  
ATOM   2667  CD  LYS A 167      15.361 -17.813  -3.078  1.00  0.610          C  
ATOM   2668  CE  LYS A 167      16.856 -17.977  -3.393  1.00  0.610          C  
ATOM   2669  NZ  LYS A 167      17.102 -18.667  -4.705  1.00  0.610          N  
ATOM   2670  H   LYS A 167      13.667 -14.170  -1.723  1.00  0.530          H  
ATOM   2671  HA  LYS A 167      12.747 -16.591  -3.236  1.00  0.520          H  
ATOM   2672 1HB  LYS A 167      13.685 -16.406  -0.349  1.00  0.730          H  
ATOM   2673 2HB  LYS A 167      13.285 -17.875  -1.224  1.00  0.730          H  
ATOM   2674 1HG  LYS A 167      15.602 -16.021  -1.909  1.00  0.730          H  
ATOM   2675 2HG  LYS A 167      15.732 -17.514  -0.978  1.00  0.730          H  
ATOM   2676 1HD  LYS A 167      14.892 -18.794  -2.990  1.00  0.730          H  
ATOM   2677 2HD  LYS A 167      14.898 -17.277  -3.908  1.00  0.730          H  
ATOM   2678 1HE  LYS A 167      17.310 -16.989  -3.426  1.00  0.730          H  
ATOM   2679 2HE  LYS A 167      17.326 -18.554  -2.599  1.00  0.730          H  
ATOM   2680 1HZ  LYS A 167      18.109 -18.736  -4.866  1.00  0.730          H  
ATOM   2681 2HZ  LYS A 167      16.702 -19.588  -4.691  1.00  0.730          H  
ATOM   2682 3HZ  LYS A 167      16.683 -18.128  -5.464  1.00  0.730          H  
ATOM   2683  N   VAL A 168      10.573 -16.933  -1.936  1.00  0.480          N  
ATOM   2684  CA  VAL A 168       9.206 -16.859  -1.421  1.00  0.520          C  
ATOM   2685  C   VAL A 168       9.234 -16.649   0.084  1.00  0.500          C  
ATOM   2686  O   VAL A 168       9.954 -17.343   0.804  1.00  0.530          O  
ATOM   2687  CB  VAL A 168       8.402 -18.150  -1.713  1.00  0.710          C  
ATOM   2688  CG1 VAL A 168       7.021 -18.102  -1.020  1.00  0.710          C  
ATOM   2689  CG2 VAL A 168       8.193 -18.289  -3.170  1.00  0.710          C  
ATOM   2690  H   VAL A 168      10.896 -17.722  -2.498  1.00  0.580          H  
ATOM   2691  HA  VAL A 168       8.699 -16.014  -1.891  1.00  0.620          H  
ATOM   2692  HB  VAL A 168       8.954 -19.005  -1.327  1.00  0.850          H  
ATOM   2693 1HG1 VAL A 168       6.482 -19.005  -1.226  1.00  0.850          H  
ATOM   2694 2HG1 VAL A 168       7.136 -18.007   0.040  1.00  0.850          H  
ATOM   2695 3HG1 VAL A 168       6.450 -17.246  -1.398  1.00  0.850          H  
ATOM   2696 1HG2 VAL A 168       7.632 -19.195  -3.393  1.00  0.850          H  
ATOM   2697 2HG2 VAL A 168       7.644 -17.445  -3.488  1.00  0.850          H  
ATOM   2698 3HG2 VAL A 168       9.132 -18.321  -3.668  1.00  0.850          H  
ATOM   2699  N   GLY A 169       8.443 -15.682   0.554  1.00  0.480          N  
ATOM   2700  CA  GLY A 169       8.382 -15.363   1.973  1.00  0.510          C  
ATOM   2701  C   GLY A 169       9.281 -14.200   2.420  1.00  0.470          C  
ATOM   2702  O   GLY A 169       9.168 -13.744   3.556  1.00  0.530          O  
ATOM   2703  H   GLY A 169       7.853 -15.174  -0.114  1.00  0.580          H  
ATOM   2704 1HA  GLY A 169       7.350 -15.139   2.235  1.00  0.610          H  
ATOM   2705 2HA  GLY A 169       8.651 -16.250   2.539  1.00  0.610          H  
ATOM   2706  N   GLN A 170      10.172 -13.707   1.558  1.00  0.410          N  
ATOM   2707  CA  GLN A 170      11.004 -12.575   1.967  1.00  0.440          C  
ATOM   2708  C   GLN A 170      10.269 -11.227   1.771  1.00  0.410          C  
ATOM   2709  O   GLN A 170       9.547 -11.057   0.788  1.00  0.440          O  
ATOM   2710  CB  GLN A 170      12.332 -12.576   1.210  1.00  0.600          C  
ATOM   2711  CG  GLN A 170      13.269 -13.692   1.572  1.00  0.600          C  
ATOM   2712  CD  GLN A 170      14.608 -13.551   0.862  1.00  0.600          C  
ATOM   2713  OE1 GLN A 170      14.708 -13.559  -0.375  1.00  0.600          O  
ATOM   2714  NE2 GLN A 170      15.666 -13.409   1.654  1.00  0.600          N  
ATOM   2715  H   GLN A 170      10.295 -14.144   0.636  1.00  0.490          H  
ATOM   2716  HA  GLN A 170      11.230 -12.725   3.014  1.00  0.530          H  
ATOM   2717 1HB  GLN A 170      12.107 -12.744   0.172  1.00  0.720          H  
ATOM   2718 2HB  GLN A 170      12.840 -11.619   1.294  1.00  0.720          H  
ATOM   2719 1HG  GLN A 170      13.441 -13.680   2.645  1.00  0.720          H  
ATOM   2720 2HG  GLN A 170      12.812 -14.638   1.274  1.00  0.720          H  
ATOM   2721 1HE2 GLN A 170      16.580 -13.310   1.253  1.00  0.720          H  
ATOM   2722 2HE2 GLN A 170      15.559 -13.405   2.650  1.00  0.720          H  
ATOM   2723  N   PRO A 171      10.481 -10.228   2.661  1.00  0.410          N  
ATOM   2724  CA  PRO A 171       9.868  -8.897   2.673  1.00  0.460          C  
ATOM   2725  C   PRO A 171      10.309  -7.925   1.601  1.00  0.500          C  
ATOM   2726  O   PRO A 171      11.356  -7.285   1.723  1.00  0.740          O  
ATOM   2727  CB  PRO A 171      10.234  -8.368   4.064  1.00  0.690          C  
ATOM   2728  CG  PRO A 171      11.527  -9.050   4.411  1.00  0.690          C  
ATOM   2729  CD  PRO A 171      11.426 -10.437   3.789  1.00  0.690          C  
ATOM   2730  HA  PRO A 171       8.790  -9.007   2.582  1.00  0.550          H  
ATOM   2731 1HB  PRO A 171      10.318  -7.267   4.034  1.00  0.830          H  
ATOM   2732 2HB  PRO A 171       9.430  -8.601   4.774  1.00  0.830          H  
ATOM   2733 1HG  PRO A 171      12.374  -8.466   4.008  1.00  0.830          H  
ATOM   2734 2HG  PRO A 171      11.656  -9.081   5.505  1.00  0.830          H  
ATOM   2735 1HD  PRO A 171      12.417 -10.744   3.442  1.00  0.830          H  
ATOM   2736 2HD  PRO A 171      10.998 -11.135   4.533  1.00  0.830          H  
ATOM   2737  N   LEU A 172       9.539  -7.898   0.518  1.00  0.420          N  
ATOM   2738  CA  LEU A 172       9.764  -6.985  -0.591  1.00  0.440          C  
ATOM   2739  C   LEU A 172       9.470  -5.563  -0.170  1.00  0.400          C  
ATOM   2740  O   LEU A 172      10.191  -4.619  -0.536  1.00  0.420          O  
ATOM   2741  CB  LEU A 172       8.901  -7.403  -1.778  1.00  0.610          C  
ATOM   2742  CG  LEU A 172       9.378  -8.660  -2.494  1.00  0.610          C  
ATOM   2743  CD1 LEU A 172       8.342  -9.165  -3.394  1.00  0.610          C  
ATOM   2744  CD2 LEU A 172      10.563  -8.296  -3.334  1.00  0.610          C  
ATOM   2745  H   LEU A 172       8.680  -8.456   0.538  1.00  0.500          H  
ATOM   2746  HA  LEU A 172      10.811  -7.034  -0.857  1.00  0.530          H  
ATOM   2747 1HB  LEU A 172       7.892  -7.586  -1.413  1.00  0.730          H  
ATOM   2748 2HB  LEU A 172       8.861  -6.580  -2.494  1.00  0.730          H  
ATOM   2749  HG  LEU A 172       9.637  -9.432  -1.770  1.00  0.730          H  
ATOM   2750 1HD1 LEU A 172       8.696 -10.035  -3.932  1.00  0.730          H  
ATOM   2751 2HD1 LEU A 172       7.481  -9.425  -2.810  1.00  0.730          H  
ATOM   2752 3HD1 LEU A 172       8.096  -8.420  -4.075  1.00  0.730          H  
ATOM   2753 1HD2 LEU A 172      10.881  -9.169  -3.842  1.00  0.730          H  
ATOM   2754 2HD2 LEU A 172      10.291  -7.542  -4.056  1.00  0.730          H  
ATOM   2755 3HD2 LEU A 172      11.369  -7.926  -2.734  1.00  0.730          H  
ATOM   2756  N   PHE A 173       8.386  -5.411   0.604  1.00  0.390          N  
ATOM   2757  CA  PHE A 173       8.006  -4.076   1.049  1.00  0.400          C  
ATOM   2758  C   PHE A 173       7.755  -4.031   2.538  1.00  0.450          C  
ATOM   2759  O   PHE A 173       7.255  -4.990   3.144  1.00  0.430          O  
ATOM   2760  CB  PHE A 173       6.723  -3.577   0.418  1.00  0.560          C  
ATOM   2761  CG  PHE A 173       6.679  -3.580  -1.011  1.00  0.560          C  
ATOM   2762  CD1 PHE A 173       5.810  -4.422  -1.658  1.00  0.560          C  
ATOM   2763  CD2 PHE A 173       7.503  -2.788  -1.739  1.00  0.560          C  
ATOM   2764  CE1 PHE A 173       5.754  -4.440  -2.999  1.00  0.560          C  
ATOM   2765  CE2 PHE A 173       7.457  -2.825  -3.075  1.00  0.560          C  
ATOM   2766  CZ  PHE A 173       6.576  -3.648  -3.706  1.00  0.560          C  
ATOM   2767  H   PHE A 173       7.847  -6.243   0.865  1.00  0.470          H  
ATOM   2768  HA  PHE A 173       8.817  -3.383   0.821  1.00  0.480          H  
ATOM   2769 1HB  PHE A 173       5.927  -4.148   0.784  1.00  0.670          H  
ATOM   2770 2HB  PHE A 173       6.566  -2.564   0.740  1.00  0.670          H  
ATOM   2771  HD1 PHE A 173       5.152  -5.056  -1.086  1.00  0.670          H  
ATOM   2772  HD2 PHE A 173       8.207  -2.127  -1.224  1.00  0.670          H  
ATOM   2773  HE1 PHE A 173       5.046  -5.078  -3.511  1.00  0.670          H  
ATOM   2774  HE2 PHE A 173       8.112  -2.199  -3.646  1.00  0.670          H  
ATOM   2775  HZ  PHE A 173       6.527  -3.669  -4.773  1.00  0.670          H  
ATOM   2776  N   LYS A 174       8.013  -2.862   3.105  1.00  0.550          N  
ATOM   2777  CA  LYS A 174       7.731  -2.611   4.527  1.00  0.670          C  
ATOM   2778  C   LYS A 174       6.874  -1.344   4.711  1.00  0.740          C  
ATOM   2779  O   LYS A 174       7.387  -0.238   4.713  1.00  0.930          O  
ATOM   2780  CB  LYS A 174       9.050  -2.497   5.269  1.00  0.890          C  
ATOM   2781  CG  LYS A 174       9.900  -3.739   5.259  1.00  0.890          C  
ATOM   2782  CD  LYS A 174      11.194  -3.509   6.011  1.00  0.890          C  
ATOM   2783  CE  LYS A 174      12.011  -4.790   6.107  1.00  0.890          C  
ATOM   2784  NZ  LYS A 174      13.252  -4.594   6.914  1.00  0.890          N  
ATOM   2785  H   LYS A 174       8.454  -2.149   2.505  1.00  0.660          H  
ATOM   2786  HA  LYS A 174       7.170  -3.451   4.933  1.00  0.800          H  
ATOM   2787 1HB  LYS A 174       9.614  -1.729   4.852  1.00  1.070          H  
ATOM   2788 2HB  LYS A 174       8.867  -2.254   6.296  1.00  1.070          H  
ATOM   2789 1HG  LYS A 174       9.355  -4.555   5.724  1.00  1.070          H  
ATOM   2790 2HG  LYS A 174      10.134  -4.019   4.233  1.00  1.070          H  
ATOM   2791 1HD  LYS A 174      11.782  -2.758   5.486  1.00  1.070          H  
ATOM   2792 2HD  LYS A 174      10.984  -3.140   7.011  1.00  1.070          H  
ATOM   2793 1HE  LYS A 174      11.401  -5.565   6.576  1.00  1.070          H  
ATOM   2794 2HE  LYS A 174      12.285  -5.117   5.103  1.00  1.070          H  
ATOM   2795 1HZ  LYS A 174      13.764  -5.463   6.959  1.00  1.070          H  
ATOM   2796 2HZ  LYS A 174      13.828  -3.886   6.486  1.00  1.070          H  
ATOM   2797 3HZ  LYS A 174      12.999  -4.302   7.857  1.00  1.070          H  
ATOM   2798  N   LEU A 175       5.570  -1.482   4.848  1.00  0.770          N  
ATOM   2799  CA  LEU A 175       4.733  -0.277   4.842  1.00  0.810          C  
ATOM   2800  C   LEU A 175       4.289   0.236   6.178  1.00  0.810          C  
ATOM   2801  O   LEU A 175       4.123  -0.510   7.146  1.00  0.740          O  
ATOM   2802  CB  LEU A 175       3.471  -0.470   3.979  1.00  1.120          C  
ATOM   2803  CG  LEU A 175       3.614  -0.044   2.520  1.00  1.120          C  
ATOM   2804  CD1 LEU A 175       4.519  -0.972   1.782  1.00  1.120          C  
ATOM   2805  CD2 LEU A 175       2.278   0.000   1.832  1.00  1.120          C  
ATOM   2806  H   LEU A 175       5.180  -2.417   4.946  1.00  0.920          H  
ATOM   2807  HA  LEU A 175       5.312   0.520   4.378  1.00  0.970          H  
ATOM   2808 1HB  LEU A 175       3.199  -1.526   3.997  1.00  1.340          H  
ATOM   2809 2HB  LEU A 175       2.661   0.099   4.421  1.00  1.340          H  
ATOM   2810  HG  LEU A 175       4.034   0.943   2.519  1.00  1.340          H  
ATOM   2811 1HD1 LEU A 175       4.598  -0.640   0.760  1.00  1.340          H  
ATOM   2812 2HD1 LEU A 175       5.500  -0.985   2.234  1.00  1.340          H  
ATOM   2813 3HD1 LEU A 175       4.100  -1.951   1.805  1.00  1.340          H  
ATOM   2814 1HD2 LEU A 175       2.412   0.337   0.809  1.00  1.340          H  
ATOM   2815 2HD2 LEU A 175       1.863  -0.971   1.825  1.00  1.340          H  
ATOM   2816 3HD2 LEU A 175       1.616   0.681   2.352  1.00  1.340          H  
ATOM   2817  N   ILE A 176       4.131   1.557   6.224  1.00  0.990          N  
ATOM   2818  CA  ILE A 176       3.626   2.196   7.425  1.00  1.090          C  
ATOM   2819  C   ILE A 176       3.006   3.565   7.163  1.00  1.170          C  
ATOM   2820  O   ILE A 176       3.398   4.289   6.233  1.00  1.150          O  
ATOM   2821  CB  ILE A 176       4.777   2.309   8.451  1.00  1.490          C  
ATOM   2822  CG1 ILE A 176       4.307   2.661   9.872  1.00  1.490          C  
ATOM   2823  CG2 ILE A 176       5.776   3.348   7.968  1.00  1.490          C  
ATOM   2824  CD1 ILE A 176       3.500   1.587  10.526  1.00  1.490          C  
ATOM   2825  H   ILE A 176       4.387   2.097   5.388  1.00  1.190          H  
ATOM   2826  HA  ILE A 176       2.851   1.551   7.830  1.00  1.310          H  
ATOM   2827  HB  ILE A 176       5.269   1.351   8.523  1.00  1.780          H  
ATOM   2828 1HG1 ILE A 176       5.187   2.768  10.485  1.00  1.780          H  
ATOM   2829 2HG1 ILE A 176       3.766   3.592   9.890  1.00  1.780          H  
ATOM   2830 1HG2 ILE A 176       6.585   3.386   8.642  1.00  1.780          H  
ATOM   2831 2HG2 ILE A 176       6.135   3.051   6.990  1.00  1.780          H  
ATOM   2832 3HG2 ILE A 176       5.316   4.334   7.909  1.00  1.780          H  
ATOM   2833 1HD1 ILE A 176       3.265   1.885  11.548  1.00  1.780          H  
ATOM   2834 2HD1 ILE A 176       2.578   1.394  10.004  1.00  1.780          H  
ATOM   2835 3HD1 ILE A 176       4.095   0.690  10.542  1.00  1.780          H  
ATOM   2836  N   TYR A 177       2.050   3.932   8.010  1.00  1.490          N  
ATOM   2837  CA  TYR A 177       1.486   5.266   7.992  1.00  1.800          C  
ATOM   2838  C   TYR A 177       2.194   6.106   9.044  1.00  2.080          C  
ATOM   2839  O   TYR A 177       2.174   5.775  10.230  1.00  2.450          O  
ATOM   2840  CB  TYR A 177      -0.008   5.255   8.278  1.00  2.400          C  
ATOM   2841  CG  TYR A 177      -0.602   6.648   8.238  1.00  2.400          C  
ATOM   2842  CD1 TYR A 177      -0.848   7.253   7.020  1.00  2.400          C  
ATOM   2843  CD2 TYR A 177      -0.878   7.331   9.416  1.00  2.400          C  
ATOM   2844  CE1 TYR A 177      -1.362   8.515   6.964  1.00  2.400          C  
ATOM   2845  CE2 TYR A 177      -1.399   8.607   9.359  1.00  2.400          C  
ATOM   2846  CZ  TYR A 177      -1.641   9.195   8.135  1.00  2.400          C  
ATOM   2847  OH  TYR A 177      -2.155  10.461   8.073  1.00  2.400          O  
ATOM   2848  H   TYR A 177       1.738   3.279   8.717  1.00  1.790          H  
ATOM   2849  HA  TYR A 177       1.662   5.730   7.030  1.00  2.160          H  
ATOM   2850 1HB  TYR A 177      -0.524   4.635   7.545  1.00  2.880          H  
ATOM   2851 2HB  TYR A 177      -0.193   4.830   9.261  1.00  2.880          H  
ATOM   2852  HD1 TYR A 177      -0.630   6.731   6.101  1.00  2.880          H  
ATOM   2853  HD2 TYR A 177      -0.677   6.864  10.380  1.00  2.880          H  
ATOM   2854  HE1 TYR A 177      -1.549   8.979   5.997  1.00  2.880          H  
ATOM   2855  HE2 TYR A 177      -1.613   9.150  10.277  1.00  2.880          H  
ATOM   2856  HH  TYR A 177      -2.243  10.723   7.155  1.00  2.880          H  
ATOM   2857  N   LYS A 178       2.829   7.172   8.601  1.00  2.100          N  
ATOM   2858  CA  LYS A 178       3.563   8.074   9.464  1.00  2.520          C  
ATOM   2859  C   LYS A 178       2.577   9.023  10.110  1.00  2.850          C  
ATOM   2860  O   LYS A 178       1.606   9.433   9.482  1.00  3.070          O  
ATOM   2861  CB  LYS A 178       4.627   8.844   8.672  1.00  3.360          C  
ATOM   2862  CG  LYS A 178       5.518   9.771   9.497  1.00  3.360          C  
ATOM   2863  CD  LYS A 178       6.589  10.405   8.628  1.00  3.360          C  
ATOM   2864  CE  LYS A 178       7.487  11.324   9.429  1.00  3.360          C  
ATOM   2865  NZ  LYS A 178       8.537  11.943   8.579  1.00  3.360          N  
ATOM   2866  H   LYS A 178       2.790   7.372   7.616  1.00  2.520          H  
ATOM   2867  HA  LYS A 178       4.048   7.498  10.252  1.00  3.020          H  
ATOM   2868 1HB  LYS A 178       5.265   8.137   8.141  1.00  4.030          H  
ATOM   2869 2HB  LYS A 178       4.147   9.470   7.933  1.00  4.030          H  
ATOM   2870 1HG  LYS A 178       4.910  10.583   9.911  1.00  4.030          H  
ATOM   2871 2HG  LYS A 178       5.981   9.229  10.314  1.00  4.030          H  
ATOM   2872 1HD  LYS A 178       7.190   9.642   8.164  1.00  4.030          H  
ATOM   2873 2HD  LYS A 178       6.106  10.993   7.841  1.00  4.030          H  
ATOM   2874 1HE  LYS A 178       6.880  12.116   9.874  1.00  4.030          H  
ATOM   2875 2HE  LYS A 178       7.965  10.753  10.224  1.00  4.030          H  
ATOM   2876 1HZ  LYS A 178       9.114  12.551   9.142  1.00  4.030          H  
ATOM   2877 2HZ  LYS A 178       9.109  11.223   8.165  1.00  4.030          H  
ATOM   2878 3HZ  LYS A 178       8.089  12.489   7.844  1.00  4.030          H  
ATOM   2879  N   ASP A 179       2.855   9.433  11.338  1.00  3.430          N  
ATOM   2880  CA  ASP A 179       1.986  10.365  12.039  1.00  4.050          C  
ATOM   2881  C   ASP A 179       1.621  11.527  11.116  1.00  4.310          C  
ATOM   2882  O   ASP A 179       2.507  12.172  10.538  1.00  4.670          O  
ATOM   2883  CB  ASP A 179       2.671  10.881  13.314  1.00  5.420          C  
ATOM   2884  CG  ASP A 179       1.734  11.685  14.224  1.00  5.420          C  
ATOM   2885  OD1 ASP A 179       1.039  12.565  13.739  1.00  5.420          O  
ATOM   2886  OD2 ASP A 179       1.750  11.480  15.434  1.00  5.420          O  
ATOM   2887  H   ASP A 179       3.671   9.068  11.806  1.00  4.120          H  
ATOM   2888  HA  ASP A 179       1.069   9.843  12.315  1.00  4.860          H  
ATOM   2889 1HB  ASP A 179       3.064  10.036  13.881  1.00  6.510          H  
ATOM   2890 2HB  ASP A 179       3.517  11.512  13.039  1.00  6.510          H  
ATOM   2891  N   LYS A 180       0.311  11.806  11.040  1.00  4.580          N  
ATOM   2892  CA  LYS A 180      -0.304  12.817  10.177  1.00  5.250          C  
ATOM   2893  C   LYS A 180       0.254  14.224  10.351  1.00  5.440          C  
ATOM   2894  O   LYS A 180       0.040  15.085   9.495  1.00  6.070          O  
ATOM   2895  CB  LYS A 180      -1.823  12.843  10.407  1.00  7.080          C  
ATOM   2896  CG  LYS A 180      -2.278  13.360  11.785  1.00  7.080          C  
ATOM   2897  CD  LYS A 180      -3.802  13.277  11.929  1.00  7.080          C  
ATOM   2898  CE  LYS A 180      -4.272  13.825  13.277  1.00  7.080          C  
ATOM   2899  NZ  LYS A 180      -5.753  13.722  13.436  1.00  7.080          N  
ATOM   2900  H   LYS A 180      -0.300  11.229  11.596  1.00  5.500          H  
ATOM   2901  HA  LYS A 180      -0.123  12.518   9.144  1.00  6.300          H  
ATOM   2902 1HB  LYS A 180      -2.290  13.467   9.644  1.00  8.500          H  
ATOM   2903 2HB  LYS A 180      -2.216  11.837  10.289  1.00  8.500          H  
ATOM   2904 1HG  LYS A 180      -1.796  12.778  12.575  1.00  8.500          H  
ATOM   2905 2HG  LYS A 180      -1.979  14.402  11.898  1.00  8.500          H  
ATOM   2906 1HD  LYS A 180      -4.269  13.851  11.129  1.00  8.500          H  
ATOM   2907 2HD  LYS A 180      -4.120  12.237  11.840  1.00  8.500          H  
ATOM   2908 1HE  LYS A 180      -3.791  13.263  14.077  1.00  8.500          H  
ATOM   2909 2HE  LYS A 180      -3.981  14.872  13.358  1.00  8.500          H  
ATOM   2910 1HZ  LYS A 180      -6.022  14.093  14.337  1.00  8.500          H  
ATOM   2911 2HZ  LYS A 180      -6.210  14.250  12.706  1.00  8.500          H  
ATOM   2912 3HZ  LYS A 180      -6.033  12.753  13.376  1.00  8.500          H  
ATOM   2913  N   LYS A 181       0.933  14.475  11.466  1.00  5.240          N  
ATOM   2914  CA  LYS A 181       1.537  15.776  11.717  1.00  5.800          C  
ATOM   2915  C   LYS A 181       2.640  16.137  10.706  1.00  6.300          C  
ATOM   2916  O   LYS A 181       2.962  17.321  10.567  1.00  7.090          O  
ATOM   2917  CB  LYS A 181       2.095  15.862  13.140  1.00  7.900          C  
ATOM   2918  CG  LYS A 181       1.018  15.903  14.229  1.00  7.900          C  
ATOM   2919  CD  LYS A 181       1.600  16.142  15.650  1.00  7.900          C  
ATOM   2920  CE  LYS A 181       2.300  14.885  16.216  1.00  7.900          C  
ATOM   2921  NZ  LYS A 181       1.346  13.749  16.405  1.00  7.900          N  
ATOM   2922  H   LYS A 181       1.042  13.710  12.152  1.00  6.290          H  
ATOM   2923  HA  LYS A 181       0.755  16.528  11.621  1.00  6.960          H  
ATOM   2924 1HB  LYS A 181       2.725  14.991  13.312  1.00  9.480          H  
ATOM   2925 2HB  LYS A 181       2.720  16.749  13.235  1.00  9.480          H  
ATOM   2926 1HG  LYS A 181       0.323  16.710  13.997  1.00  9.480          H  
ATOM   2927 2HG  LYS A 181       0.461  14.970  14.206  1.00  9.480          H  
ATOM   2928 1HD  LYS A 181       2.321  16.960  15.613  1.00  9.480          H  
ATOM   2929 2HD  LYS A 181       0.794  16.425  16.326  1.00  9.480          H  
ATOM   2930 1HE  LYS A 181       3.084  14.570  15.537  1.00  9.480          H  
ATOM   2931 2HE  LYS A 181       2.747  15.129  17.177  1.00  9.480          H  
ATOM   2932 1HZ  LYS A 181       1.831  12.914  16.752  1.00  9.480          H  
ATOM   2933 2HZ  LYS A 181       0.610  13.990  17.038  1.00  9.480          H  
ATOM   2934 3HZ  LYS A 181       0.944  13.490  15.478  1.00  9.480          H  
ATOM   2935  N   SER A 182       3.255  15.142  10.041  1.00  6.060          N  
ATOM   2936  CA  SER A 182       4.331  15.448   9.095  1.00  6.690          C  
ATOM   2937  C   SER A 182       4.551  14.356   8.035  1.00  6.880          C  
ATOM   2938  O   SER A 182       5.706  14.086   7.682  1.00  7.260          O  
ATOM   2939  OXT SER A 182       3.628  14.090   7.261  1.00 10.040          O  
ATOM   2940  CB  SER A 182       5.632  15.659   9.843  1.00  8.650          C  
ATOM   2941  OG  SER A 182       6.669  15.962   8.951  1.00  8.650          O  
ATOM   2942  H   SER A 182       2.959  14.167  10.184  1.00  7.270          H  
ATOM   2943  HA  SER A 182       4.069  16.371   8.577  1.00  8.030          H  
ATOM   2944 1HB  SER A 182       5.515  16.470  10.561  1.00 10.380          H  
ATOM   2945 2HB  SER A 182       5.877  14.757  10.402  1.00 10.380          H  
ATOM   2946  HG  SER A 182       6.716  15.200   8.347  1.00 10.380          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 -1008.6 134.856 625.565 -62.787 27.0815 42.8352 341.605 -364.607 -1.4724 -9.28512 -343.1 -46.7147 -41.5529 -84.8 -33.5532 -12.0388 0 15.1001 15.0502 125.751 134.746 -47.7442 29.5558 -76.0534 17.0686 197.462 -425.632
VAL:NtermProteinFull_1 -2.76986 0.29035 2.01219 -0.3546 0.22317 0.07587 1.2356 -1.18542 -0.00223 -0.02518 -0.64195 1.92198 0 0 -0.66927 0 0 0.02708 0.00288 0.03114 0 0 0 1.9342 0 0.11648 2.22244
GLU_2 -2.12837 0.14378 2.81734 -0.57788 0.24791 1.53945 1.10613 -1.10445 -0 -0 -2.06054 -3.15588 0 0 -0.66927 0 0 -0.0337 0.00013 0 3.37503 -0.10909 0 -2.7348 -0.28481 0.40059 -3.22841
LYS_3 -3.65439 0.62447 4.08322 -0.31752 0.03385 0.15852 1.47664 -1.68061 -0 -0 -0.26597 0.01803 0 0 0 0 0 0.1175 0.00177 2.08275 0 -0.03506 0 -1.5107 -0.49617 1.08972 1.72605
PRO_4 -3.28886 0.7334 2.35484 -0.08469 2e-05 0.05237 0.89436 -0.99871 -0.01743 -0.116 -0.4574 0.7127 0 0 0 0 0 -0.11032 0.00438 0.61244 0 -0.43356 0 -2.4119 -0.42085 0.99195 -1.98328
GLU_5 -3.7095 0.43111 3.74346 -0.34835 0.08556 0.43215 1.92933 -1.61648 -0.00128 -0.00833 -1.95619 -0.64428 0 0 -0.57881 -1.00661 0 -0.06777 0.0054 0 3.33647 -0.13829 0 -2.7348 -0.12198 0.2966 -2.67259
ILE_6 -5.88014 0.64789 3.02097 -0.59944 0.34562 0.21432 1.27676 -1.7485 -0.00035 -0.01004 -1.68693 -0.33507 0 0 -0.55792 0 0 -0.04209 0.00332 0.33353 0 0.18459 0 0.73287 0.28091 0.40021 -3.41949
LYS_7 -4.60827 0.67669 4.575 -0.28242 0.02631 0.11591 1.23893 -1.87813 -0.01743 -0.11593 -1.86446 0.06429 0 0 0 0 0 0.05767 0.20309 1.91988 0 -0.06842 0 -1.5107 0.02353 0.95979 -0.48468
PRO_8 -2.44932 0.38659 1.27034 -0.18081 0.00081 0.12572 0.40814 -0.53184 -0 -0 -0.13394 0.1393 0 0 0 0 0 0.01632 0.00844 0.50957 0 -1.0088 0 -2.4119 -0.39268 0.88402 -3.36004
THR_9 -4.35394 0.933 2.85255 -0.2244 0.1368 0.07046 1.83288 -1.63762 -0.00745 -0.09988 -1.90572 -0.36309 0 0 0 -0.35901 0 -0.02653 0.25435 1.49508 0 -0.53132 2.36495 -1.0874 -0.15096 2.33438 1.52713
PRO_10 -3.31484 0.57013 2.15411 -0.13315 0.00267 0.09449 1.30221 -1.20963 -0.00745 -0.09988 -1.67423 0.19296 0 0 0 0 0 0.39602 0.00556 0.11624 0 -1.0542 0 -2.4119 -0.27297 2.43412 -2.90976
VAL_11 -5.51639 0.80396 1.90559 -0.32699 0.29678 0.07027 1.00729 -1.50785 -0 -0 0.2875 -0.22878 0 0 0 0 0 0.12101 0.23296 0.22972 0 -0.3427 0 1.9342 -0.45704 0.65729 -0.83318
LEU_12 -7.8718 1.15569 3.03067 -0.62813 0.2876 0.24775 1.61261 -2.03555 -0.00777 -0.07161 0.71082 0.07272 0 0 0 0 0 0.04272 0.1913 1.80219 0 -0.14818 0 0.18072 -0.38318 0.85355 -0.95788
LYS_13 -2.56954 0.18563 1.67347 -0.32174 0.04723 0.19854 0.62532 -0.96157 -0.00072 -0.01879 0.35964 -0.32106 0 0 0 0 0 0.02778 0.02301 1.56093 0 0.30708 0 -1.5107 0.37452 0.72475 0.40378
VAL_14 -5.31506 0.60723 1.61948 -0.23721 0.12237 0.04505 1.58874 -1.51356 -0 -0 -0.2983 -0.241 0 0 0 0 0 -0.01716 0.03519 0.60996 0 -0.63219 0 1.9342 0.51823 0.40263 -0.7714
GLN_15 -3.06832 0.40137 2.44749 -0.78355 0.29808 1.1995 0.84999 -1.27905 -0.00072 -0.01879 -0.42813 -1.82298 0 0 0 0 0 0.01915 0.0133 0 1.58185 0.55824 0 -0.18838 0.41903 0.33547 0.53355
ASP_16 -2.21045 0.24991 2.12523 -0.125 0.02988 0.39293 0.45064 -1.01687 -0 -0 0.03698 -0.76599 0 0 0 0 0 -0.10741 0.00591 0 2.52983 -0.55587 0 -2.3716 0.36295 0.56245 -0.40649
GLU_17 -4.93631 0.35464 3.84116 -0.33917 0.09173 0.45992 0.71172 -1.80183 -0.02499 -0.13268 -1.21725 -0.35085 0 0 0 0 0 0.02264 0.17778 0 3.34803 -0.06035 0 -2.7348 -0.49514 0.98522 -2.10053
ILE_18 -6.26337 0.38357 3.87287 -0.62006 0.36024 0.12696 2.81268 -2.35349 -0.00822 -0.02482 -2.72259 0.30463 0 0 0 0 0 -0.0299 0.02212 0.9412 0 -0.70579 0 0.73287 -0.58839 0.89743 -2.86208
VAL_19 -4.30495 0.29347 1.38976 -0.33121 0.41658 0.07455 0.71276 -1.22829 -0.02026 -0.10593 -0.35467 -0.6197 0 0 0 0 0 -0.05643 0.00788 1.8755 0 -0.75522 0 1.9342 -0.46947 0.62452 -0.91691
ILE_20 -8.69851 1.41527 1.21537 -0.49905 0.40229 0.1157 2.47068 -2.00812 -0.01328 -0.04689 -2.76715 -0.09245 0 0 0 0 0 0.26004 0.0666 0.32553 0 -0.69863 0 0.73287 -0.41616 0.76353 -7.47234
LEU_21 -8.64712 1.10955 2.7396 -0.50588 0.26061 0.10953 1.77407 -2.34537 -0.00475 -0.01472 -1.50935 0.24575 0 0 0 0 0 0.02608 0.48318 0.51425 0 -0.37085 0 0.18072 -0.37479 0.98209 -5.3474
SER_22 -6.63277 1.03714 6.01047 -0.0336 0.00073 0.05801 3.45914 -2.94958 -0.01607 -0.12467 -3.42105 -1.08182 0 0 -1.15588 0 0 0.22198 0.00077 0.73236 0 0.09825 0.70567 -0.77834 -0.46921 1.50837 -2.83011
PRO_23 -7.41194 1.19221 2.73452 -0.10681 0.0026 0.06641 2.11954 -1.55869 -0 -0 -0.65734 0.72449 0 0 0 0 0 -0.00599 0.02602 0.23606 0 0.30103 0 -2.4119 -0.15283 1.21782 -3.6848
VAL_24 -7.3414 1.06438 2.24978 -0.30318 0.20805 0.06328 1.92846 -2.1744 -0.0024 -0.00678 -1.06276 -0.52895 0 0 -1.15588 0 0 0.10953 0.08472 0.22133 0 -0.06532 0 1.9342 -0.00757 0.82514 -3.95977
ASN_25 -5.17787 0.33895 4.1486 -0.18242 0.0045 0.28339 2.55204 -2.18675 -0.0007 -0.01707 -3.47449 -0.51119 0 0 -0.6236 -0.82226 0 -0.0745 0.00778 0 2.44922 -0.08511 0 -0.93687 -0.16974 0.77059 -3.7075
GLY_26 -3.63845 0.2871 3.01912 -0.00117 0 0 2.15347 -1.78493 -0.0024 -0.00678 -2.38712 -0.32598 0 0 0 0 0 -0.09073 0 0 0 -1.46728 0 0.83697 0.29284 0.29567 -2.81966
THR_27 -4.46105 0.19706 3.65657 -0.16681 0.09052 0.058 2.35236 -1.98231 -0.00025 -0.00069 -2.91515 -0.22979 0 0 0 0 0 -0.00465 0.01767 0.19607 0 -0.1328 2.31623 -1.0874 0.34707 0.29238 -1.45698
LEU_28 -9.46797 1.94456 2.67436 -0.52059 0.46548 0.09659 1.67912 -2.46252 -0 -0 -1.96025 0.28133 0 0 0 0 0 -0.0259 0.02057 0.54678 0 -0.34678 0 0.18072 -0.10665 0.78063 -6.22053
LYS_29 -5.64947 0.35511 4.48875 -0.47009 0.11779 0.27352 2.34693 -2.08277 -0.00025 -0.00069 -2.25421 -0.12454 0 0 0 0 0 0.367 0.063 1.77757 0 0.00693 0 -1.5107 -0.36144 1.46757 -1.19
PRO_30 -6.76492 0.73257 3.97812 -0.13504 0.00135 0.09949 1.42799 -1.60838 -0 -0 -0.92673 0.18143 0 0 0 0 0 -0.03606 0.03028 0.22425 0 -1.04774 0 -2.4119 -0.62063 1.2192 -5.6567
LEU_31 -9.46158 1.74673 3.80421 -0.73318 0.49486 0.30724 2.42424 -3.13949 -0.01219 -0.0819 -1.64387 0.09899 0 0 0 0 0 -0.07752 0.01149 1.0197 0 -0.21337 0 0.18072 -0.51287 0.71693 -5.07086
THR_32 -5.27303 0.39147 4.57574 -0.12508 0.07403 0.06354 1.94899 -2.28227 -0 -0 -0.93221 -1.02303 0 0 -0.57881 0 0 -0.0764 0.03314 0.03941 0 0.0972 2.27452 -1.0874 0.07547 0.54105 -1.26369
GLN_33 -4.85237 0.45532 4.28131 -0.71424 0.15829 0.8266 2.06427 -1.87251 -0.00128 -0.00833 -1.90731 -0.75693 0 0 0 -1.00661 0 -0.01678 0.00427 0 2.47895 -0.18031 0 -0.18838 -0.15155 0.33789 -1.04971
VAL_34 -6.90993 1.09988 2.16815 -0.28966 0.18316 0.06363 2.40794 -1.94449 -0.01219 -0.0819 -1.46821 0.0195 0 0 0 0 0 -0.08547 0.04309 0.05867 0 -0.43386 0 1.9342 -0.59841 0.963 -2.8829
PRO_35 -3.0655 0.48719 1.13267 -0.17111 0.05185 0.11715 0.31218 -0.5058 -0 -0 -0.42642 0.1007 0 0 0 0 0 0.00454 0.00793 0.18773 0 -0.89299 0 -2.4119 0.02538 1.03982 -4.00658
ASP_36 -5.44002 0.65429 6.43428 -0.21851 0.09815 0.69466 3.57 -2.92547 -0.01472 -0.10127 -5.5616 -1.47196 0 0 -0.48745 0 0 0.03259 0.091 0 2.1687 -0.69105 0 -2.3716 0.59927 0.45962 -4.4811
ASP_37 -3.57573 0.29389 4.45489 -0.11378 0.00975 0.3477 1.97676 -2.08861 -0.00787 -0.05796 -1.41732 -0.51468 0 0 0 0 0 -0.09056 0.00682 0 1.70235 0.00231 0 -2.3716 0.32429 0.55515 -0.56417
THR_38 -5.6698 0.56914 4.3516 -0.19199 0.13448 0.10087 2.35666 -2.48914 -0.01141 -0.11734 -4.19545 -0.10285 0 0 -0.48745 0 0 -0.06339 0.17204 1.55889 0 0.17334 2.31267 -1.0874 -0.03307 0.52549 -2.19411
PHE_39 -10.6973 1.88313 3.41484 -0.57251 0.06028 0.3055 2.18228 -2.70628 -0.00381 -0.0471 -1.92061 0.17922 0 0 0 0 0 -0.03013 0.02062 0 2.78002 -0.07594 0 1.0402 0.23756 0.58986 -3.36017
LYS_40 -5.33083 0.31925 5.25842 -0.43855 0.08445 0.25588 2.23613 -2.42201 -0 -0 -1.35999 -0.14873 0 0 0 0 0 -0.03348 0.01638 1.9232 0 -0.04372 0 -1.5107 0.17778 0.46536 -0.55118
ASN_41 -4.43227 0.34255 4.03456 -0.19515 0.03514 0.31432 1.20311 -1.94886 -0.01472 -0.10127 -1.1429 -0.45174 0 0 0 0 0 -0.06835 0.02517 0 2.02884 -0.56161 0 -0.93687 -0.5197 0.1892 -2.20053
ARG_42 -5.58298 0.23318 5.68382 -0.61325 0.11544 0.41745 1.71663 -2.66041 -0.02264 -0.15243 -2.49326 -0.35222 0 0 0 -0.49139 0 -0.02321 0.01917 2.89943 0 -0.18845 0 -1.2888 -0.46631 0.33314 -2.9171
LEU_43 -4.36211 0.26071 3.46652 -0.48375 0.25264 0.11178 1.18351 -1.81284 -0.00787 -0.05796 -0.42094 0.16427 0 0 0 0 0 0.28194 0.2016 0.31188 0 -0.28916 0 0.18072 -0.04707 0.43611 -0.63001
VAL_44 -5.51394 0.63939 1.4207 -0.34888 0.16844 0.08286 1.662 -1.61577 -0.00471 -0.03267 -1.82492 0.10046 0 0 0 0 0 -0.04841 0.17001 0.97811 0 -0.18345 0 1.9342 -0.01294 0.48442 -1.9451
GLY_45 -4.47747 0.52868 2.5317 -0.00233 0 0 1.10554 -1.85656 -0.01521 -0.16444 -0.37122 -0.39447 0 0 0 0 0 -0.0903 0 0 0 -1.51184 0 0.83697 0.23528 0.40096 -3.24469
ASP_46 -5.96645 0.36975 6.07124 -0.10408 0.00368 0.30034 3.40251 -2.96844 -0.03995 -0.2034 -6.26532 -1.06299 0 0 -0.89148 -0.8504 0 0.07217 0.05228 0 2.5372 -0.35098 0 -2.3716 0.17712 0.43165 -7.65714
GLY_47 -4.03658 0.83122 2.12213 -0.00045 0 0 1.2714 -1.56967 -0.0104 -0.09999 -2.89297 -0.28819 0 0 -0.89148 0 0 -0.04381 0 0 0 -1.544 0 0.83697 0.46193 1.34105 -4.51283
ILE_48 -9.89966 2.0442 2.32118 -0.72179 0.63536 0.23934 2.51235 -2.62274 -0.01596 -0.08299 -1.95224 -0.28284 0 0 0 0 0 0.41296 0.22978 0.89543 0 -0.15095 0 0.73287 0.65224 1.69004 -3.36343
ALA_49 -6.72141 0.97679 2.34471 -0.02227 0 0 2.26117 -2.43767 -0.01368 -0.0468 -2.41614 -0.43422 0 0 0 0 0 0.1325 0 0 0 -0.17814 0 1.8394 0.22772 0.87525 -3.61279
ILE_50 -9.42141 1.39799 2.15875 -0.53056 0.19284 0.15468 2.90159 -2.49779 -0 -0 -2.77491 0.19195 0 0 0 0 0 0.23367 0.76754 3.3246 0 -0.71983 0 0.73287 -0.06689 0.72757 -3.22732
LEU_51 -5.8754 0.75581 3.60271 -0.62878 0.19567 0.22384 2.0505 -1.96395 -0.01378 -0.05008 -2.35609 0.06854 0 0 0 0 0 0.09327 0.06638 0.71326 0 -0.11596 0 0.18072 0.62665 1.49599 -0.93071
PRO_52 -5.28961 0.72481 2.17229 -0.21407 0.03132 0.15876 1.03338 -1.01573 -0 -0 -0.68592 -0.10013 0 0 0 0 0 0.38582 0.07693 0.28194 0 -0.66469 0 -2.4119 0.73806 1.30456 -3.47418
SER_53 -1.52777 0.03479 1.64545 -0.04271 0.00665 0.08436 0.63332 -0.81293 -0.0001 -0.00328 -0.83756 -0.04986 0 0 0 0 0 0.0673 0.00801 0.62175 0 -0.06061 0.63495 -0.77834 0.77429 0.67812 1.07583
ASP_54 -4.21716 0.26077 5.25388 -0.17965 0.05727 0.56626 2.98964 -2.3513 -0 -0 -2.25886 -1.65415 0 0 -0.71884 -0.82226 0 -0.04458 0.00783 0 2.30704 -0.57986 0 -2.3716 1.26861 0.53785 -1.94911
GLY_55 -3.92364 0.31239 2.9667 -5e-05 0 0 1.90879 -1.79267 -0 -0 -2.00054 -0.401 0 0 0 0 0 -0.08773 0 0 0 0.24192 0 0.83697 0.4149 0.26534 -1.25862
HIS_56 -4.98034 0.26519 5.33777 -0.45394 0.01859 0.47326 1.89753 -2.43062 -0.0002 -0.00113 -2.28781 -0.383 0 0 -0.71884 0 0 -0.0147 0.0677 0 2.59727 -0.16564 0 -0.45461 0.16613 0.21476 -0.85262
PHE_57 -9.24872 1.292 2.38038 -0.57729 0.28355 0.28512 3.19817 -2.41622 -0 -0 -3.7771 -0.13003 0 0 0 0 0 -0.05397 0.09058 0 3.03294 -0.21557 0 1.0402 0.22177 0.49037 -4.10382
LYS_58 -7.16316 0.82393 5.63112 -0.33955 0.07479 0.16305 2.97131 -2.66384 -0 -0 -3.53206 0.07096 0 0 -0.59638 0 0 -0.02202 0.3684 1.87428 0 -0.07491 0 -1.5107 0.08977 0.89323 -2.94177
ALA_59 -5.46636 1.13338 2.2699 -0.02441 0.0001 0 1.8212 -2.24245 -0.02267 -0.1586 -1.57914 -0.22717 0 0 0 0 0 -0.0178 0 0 0 -0.09477 0 1.8394 -0.37306 1.34605 -1.7964
PRO_60 -6.50453 0.71247 1.72164 -0.12818 0.02193 0.07924 1.48332 -1.13811 -0.01122 -0.07849 -0.85414 0.5285 0 0 0 0 0 -0.00754 0.00218 0.12238 0 0.09284 0 -2.4119 -0.11347 1.13451 -5.34856
GLY_61 -4.09034 0.8402 2.92162 -0.00201 0 0 1.29785 -1.91826 -0.0067 -0.08732 -0.49757 -0.38729 0 0 0 0 0 0.15927 0 0 0 -1.51234 0 0.83697 0.54962 0.40708 -1.4892
ASP_62 -2.20215 0.26273 3.29499 -0.20539 0.02558 0.66557 1.05255 -1.4373 -0.02644 -0.21924 -2.93461 -0.80172 0 0 0 -0.49193 0 0.4084 0.0222 0 1.99572 -0.70565 0 -2.3716 0.15698 0.57954 -2.93178
VAL_63 -7.76203 1.90247 2.47462 -0.32751 0.34163 0.07294 1.51609 -2.56229 -0.00972 -0.12727 -0.7418 -0.62807 0 0 0 0 0 -0.01293 0.02043 1.03559 0 -0.5712 0 1.9342 -0.23158 1.29779 -2.37864
GLY_64 -4.08916 0.72325 3.11247 -0.0003 0 0 1.48596 -1.87732 -0.04081 -0.22031 -2.12463 -0.24219 0 0 0 0 0 -0.05449 0 0 0 0.35426 0 0.83697 0.0502 0.95042 -1.13567
VAL_65 -6.59043 0.62788 2.76657 -0.29617 0.19071 0.07211 2.6158 -2.30687 -0.00084 -0.01248 -1.98045 -0.22894 0 0 0 0 0 0.13725 0.00835 0.02765 0 0.05699 0 1.9342 0.32909 0.46071 -2.18886
LYS_66 -4.67336 0.50997 5.41879 -0.81585 0.52798 0.49973 2.14464 -2.1767 -0.02322 -0.06871 -4.05839 0.14086 0 0 0 0 0 0.13566 0.19848 3.02763 0 0.17405 0 -1.5107 0.46845 0.76545 0.68477
THR_67 -5.42625 0.53386 4.01175 -0.22579 0.27011 0.10054 2.28988 -2.31778 -0.00136 -0.00984 -2.00368 -1.50016 0 0 -1.02372 0 0 0.11459 0.01259 0.2259 0 0.16516 2.62451 -1.0874 0.42147 0.79578 -2.02984
GLU_68 -2.20649 0.37636 2.3993 -0.55484 0.18068 1.48995 0.6029 -1.09736 -0.00294 -0.01891 -0.65214 -3.02382 0 0 -0.20994 0 0 0.11533 0.0006 0 3.56326 -0.17259 0 -2.7348 -0.15628 0.53012 -1.57162
LEU_69 -4.87068 0.55911 3.69409 -0.59964 0.18503 0.16633 1.46667 -2.01672 -0 -0 -1.91289 0.2172 0 0 -0.81427 0 0 0.41963 0.05932 0.66695 0 -0.14097 0 0.18072 0.09645 0.32202 -2.32165
ALA_70 -3.92392 0.53873 2.1525 -0.02176 0 0 1.38528 -1.56824 -0.01128 -0.09393 -1.42212 -0.21748 0 0 -0.45945 0 0 0.06355 0 0 0 0.04521 0 1.8394 0.31728 0.88013 -0.49609
PHE_71 -7.95756 1.66206 3.86982 -0.72143 0.05596 0.04104 2.59607 -2.47005 -0 -0 -1.84102 -0.33244 0 0 0 0 0 -0.04209 0.28452 0 2.0833 0.1826 0 1.0402 -0.07452 1.66177 0.0382
PRO_72 -3.25593 0.55971 0.92168 -0.06717 0 0.0423 0.59601 -0.53818 -0 -0 0.30156 0.58356 0 0 0 0 0 -0.07498 0.09661 0.16445 0 -0.68787 0 -2.4119 0.20989 1.29684 -2.26342
THR_73 -3.35489 0.59729 2.91416 -0.12698 0.06702 0.09435 1.15851 -1.52909 -0.02176 -0.13377 0.09155 -0.63815 0 0 0 0 0 0.45344 0.00021 0.12691 0 -0.11478 2.27097 -1.0874 0.68308 0.51206 1.96272
GLY_74 -4.11298 0.27825 2.32274 -4e-05 0 0 1.39842 -1.59751 -0 -0 -0.83621 -0.34076 0 0 0 0 0 -0.13171 0 0 0 -1.26764 0 0.83697 -0.03445 0.89539 -2.58952
HIS_D_75 -9.69842 1.2608 5.54253 -0.40401 0.07304 0.49114 2.43914 -3.42879 -0.01379 -0.10486 -2.1585 -0.38764 0 0 0 -0.73949 0 -0.05737 0.0093 0 3.49064 -0.14879 0 -0.45461 -0.75531 1.04101 -4.00397
ALA_76 -4.74678 0.68452 2.31021 -0.02266 0 0 2.02833 -1.90499 -0 -0 -1.76732 -0.39474 0 0 0 0 0 0.05728 0 0 0 -0.26396 0 1.8394 -0.03312 0.50079 -1.71306
PHE_77 -8.55142 0.94824 1.49751 -0.66293 0.15701 0.38536 2.21561 -2.16383 -0 -0 -2.53584 0.19137 0 0 0 0 0 0.00143 0.00347 0 1.94259 -0.28877 0 1.0402 0.08001 0.44258 -5.29739
ILE_78 -7.62218 0.63114 2.90867 -0.47283 0.38182 0.10525 1.69144 -2.17721 -0 -0 -1.36271 -0.03335 0 0 0 0 0 -0.07892 0.0236 0.30572 0 -0.69103 0 0.73287 -0.33515 0.35806 -5.6348
PHE_79 -10.7314 1.60689 2.5629 -0.62478 0.04841 0.29644 2.8222 -2.69195 -0 -0 -2.77279 0.2192 0 0 0 0 0 0.005 0.081 0 1.92066 -0.34648 0 1.0402 -0.33101 0.43301 -6.46249
ASP_80 -5.18413 0.69099 7.25342 -0.24953 0.12775 0.92649 3.4866 -3.16494 -0.03676 -0.24051 -6.49905 -0.72133 0 0 -0.61628 0 0 -0.02756 6e-05 0 1.95395 -0.78776 0 -2.3716 -0.2556 0.71818 -4.99761
VAL_81 -7.27772 0.98365 3.54179 -0.30401 0.27626 0.07803 2.28295 -2.6321 -0 -0 -2.22345 -0.47445 0 0 0 0 0 0.2304 0.02282 0.13586 0 0.28758 0 1.9342 0.1957 0.70395 -2.23854
ASP_82 -2.84574 0.2935 2.748 -0.12693 0.02759 0.40186 1.3793 -1.42126 -0 -0 -1.31188 -0.82038 0 0 0 0 0 -0.04874 0.03994 0 2.49056 -0.59375 0 -2.3716 0.04267 0.38099 -1.73587
GLY_83 -2.4119 0.24216 2.78999 -7e-05 0 0 1.06836 -1.43544 -0 -0 -2.42949 -0.36201 0 0 -0.61628 0 0 -0.15396 0 0 0 -1.52706 0 0.83697 -0.53715 0.34248 -4.19342
VAL_84 -8.1442 0.98338 2.84659 -0.29572 0.2306 0.06995 2.64602 -2.56112 -0 -0 -1.75858 -0.13454 0 0 0 0 0 0.1354 0.12755 0.13852 0 -0.48725 0 1.9342 -0.46048 0.78763 -3.94207
LYS_85 -7.40261 0.73404 6.44092 -0.41713 0.11856 0.14909 3.23729 -2.7254 -0.04721 -0.20198 -4.22412 0.03196 0 0 0 -0.59504 0 -0.05187 0.03444 3.23832 0 0.08285 0 -1.5107 -0.21292 0.76993 -2.55157
VAL_86 -8.08526 1.04612 2.40777 -0.27549 0.16143 0.05866 2.74613 -2.55851 -0.00558 -0.01663 -2.76232 -0.29992 0 0 0 0 0 -0.06061 0.00993 0.20702 0 -0.75074 0 1.9342 -0.24315 0.3681 -6.11887
MET_87 -7.81833 0.69063 4.29098 -0.39379 0.14452 0.11889 2.56267 -2.20464 -0.01322 -0.04882 -2.55429 0.12703 0 0 0 0 0 -0.0072 0.05051 1.20549 0 0.14358 0 0.60916 -0.22778 0.41545 -2.90915
LEU_88 -7.38739 0.62514 2.26669 -0.52716 0.35874 0.16253 2.4292 -2.04557 -0.006 -0.01771 -2.37168 -0.07882 0 0 0 0 0 -0.05213 0.01186 1.88469 0 -0.15717 0 0.18072 0.22273 0.739 -3.76231
HIS_D_89 -7.02171 0.99503 4.8993 -0.57423 0.00979 0.44098 2.77572 -2.65465 -0.02504 -0.16039 -2.22734 -0.65201 0 0 0 0 0 0.3138 0.09088 0 2.55951 -0.19752 0 -0.45461 0.48225 1.02502 -0.37524
ILE_90 -7.85928 0.89575 1.54791 -0.55787 0.45432 0.16445 2.01198 -2.06686 -0.00041 -0.00108 -2.18219 -0.11145 0 0 -0.33487 0 0 0.15941 0.09253 3.6324 0 -0.15427 0 0.73287 0.26539 1.3395 -1.97177
GLY_91 -4.75883 0.5224 3.28579 -0.00028 0 0 1.80438 -2.09503 -0.00928 -0.02872 -0.96253 -0.16845 0 0 0 0 0 -0.02686 0 0 0 -1.49603 0 0.83697 0.08559 0.82428 -2.18659
ILE_92 -6.98506 0.94101 2.96706 -0.55878 0.36201 0.1613 1.33751 -2.0934 -0 -0 -0.53018 0.0423 0 0 0 0 0 -0.01324 0.1778 3.00834 0 -0.75432 0 0.73287 -0.22201 0.21545 -1.21133
ASP_93 -2.64717 0.42162 4.48588 -0.24193 0.02884 0.80094 2.10713 -1.85296 -0.03671 -0.22003 -4.42889 -0.4267 0 0 0 -0.77445 0 0.20413 0.02217 0 2.04516 -0.58864 0 -2.3716 -0.36841 0.37412 -3.46748
THR_94 -5.51043 1.16737 3.92892 -0.13564 0.26476 0.06679 1.59539 -2.34601 -0.00205 -0.0415 -1.27507 -1.0994 0 0 -0.33487 -0.73949 0 -0.02298 6e-05 0.04091 0 -0.24579 2.91943 -1.0874 -0.37344 0.94285 -2.28759
VAL_95 -3.80021 0.44315 2.17783 -0.38018 0.31379 0.09853 0.80456 -1.39516 -0.00294 -0.03251 -0.73129 -0.31436 0 0 0 0 0 -0.04309 0.03322 0.93425 0 0.46022 0 1.9342 -0.37674 0.89252 1.01582
LYS_96 -3.61438 0.53919 5.25698 -0.35102 0.03683 0.21031 2.59119 -2.21774 -0.00605 -0.06647 -5.08524 0.03669 0 0 0 -0.77445 0 0.03672 0.44034 2.45423 0 0.20388 0 -1.5107 0.23911 0.57817 -1.0024
ILE_97 -7.35533 1.42643 1.78133 -0.53814 0.65944 0.1438 2.0072 -2.04275 -0.00445 -0.03639 -0.39824 -0.39227 0 0 0 0 0 0.02899 0.4291 0.31182 0 0.26326 0 0.73287 0.62564 1.05958 -1.2981
ASN_98 -3.03524 0.15212 2.97533 -0.19228 0.02628 0.2975 1.0198 -1.42936 -0.02574 -0.16064 -0.49771 -0.43891 0 0 0 0 0 -0.01083 0.07158 0 1.8893 -0.32291 0 -0.93687 -0.08411 0.73961 0.03694
ALA_99 -3.73567 0.46878 2.14797 -0.02653 0.00334 0 0.48674 -1.44607 -0.00751 -0.01772 0.00045 -0.42029 0 0 0 0 0 -0.04518 0 0 0 0.10941 0 1.8394 -0.65336 0.23508 -1.06116
ASP_100 -5.42166 0.87105 7.32826 -0.07994 0.00373 0.22194 3.57185 -3.1869 -0.0019 -0.0075 -5.99505 -0.13434 0 0 -0.52748 0 0 0.19787 0.30368 0 2.1552 -0.00084 0 -2.3716 -0.1031 0.36977 -2.80697
LYS_101 -3.46176 0.49553 3.22771 -0.34411 0.05345 0.20578 1.41102 -1.5146 -0.00075 -0.00202 -1.94265 -0.11898 0 0 0 0 0 0.01756 0.00661 1.4383 0 0.25847 0 -1.5107 0.60937 0.63044 -0.54131
LYS_102 -3.45192 0.86864 3.53586 -0.43863 0.07388 0.25139 1.87085 -1.68923 -0.0283 -0.18952 -1.99369 -0.12132 0 0 0 0 0 -0.05894 0.01381 1.85891 0 -0.06275 0 -1.5107 6.11832 1.70573 6.7524
PRO_103 -1.99528 0.68884 1.23808 -0.07531 0 0.04536 0.37051 -0.50297 -0 -0 -0.01772 0.57692 0 0 0 0 0 -0.19539 0.00592 0.38748 0 -0.66469 0 -2.4119 5.62786 1.56079 4.63853
GLY_104 -2.34602 0.33904 2.88593 -0.00011 0 0 1.31843 -1.36789 -0.03928 -0.16001 -1.27572 -0.32748 0 0 -0.55261 0 0 -0.13626 0 0 0 0.57155 0 0.83697 0.64244 0.41831 0.80729
GLU_105 -3.5063 0.3401 3.21379 -0.24038 0.05615 0.39826 1.54372 -1.63224 -0 -0 -1.49931 -0.44511 0 0 0 0 0 -0.05581 0.00787 0 2.68911 0.00436 0 -2.7348 0.68926 0.41986 -0.75147
GLN_106 -4.01562 0.33419 4.40528 -0.66198 0.09891 0.69848 1.28035 -2.03316 -0.04416 -0.17393 -1.32098 -0.83837 0 0 -0.55261 0 0 0.13088 0.023 0 2.41086 -0.04111 0 -0.18838 0.21706 0.51108 0.23978
LEU_107 -6.56631 1.24228 1.6129 -0.50997 0.27834 0.1288 0.67872 -1.64545 -0 -0 -1.01534 0.09404 0 0 0 0 0 -0.02474 0.27464 1.06584 0 -0.33796 0 0.18072 0.24889 0.66057 -3.63401
GLU_108 -2.05964 0.19907 2.44276 -0.23232 0.0384 0.39908 0.63448 -1.12205 -0.01774 -0.10007 -0.78293 -0.48687 0 0 -0.52748 0 0 -0.01422 0.0022 0 3.0798 0.19141 0 -2.7348 0.74835 0.50641 0.16382
VAL_109 -5.61185 1.57098 0.88492 -0.23917 0.22047 0.03688 1.25472 -1.43686 -0.00985 -0.03051 -0.58841 -0.03959 0 0 0 0 0 -0.00024 0.14724 1.45931 0 -0.4721 0 1.9342 0.93029 0.71738 0.7278
PHE_110 -9.31938 2.08579 0.95391 -0.53938 0.0267 0.23568 0.93872 -1.95381 -0.01003 -0.07041 -0.32654 -0.07472 0 0 0 0 0 -0.01484 0.3119 0 2.35068 -0.22932 0 1.0402 0.28275 0.95106 -3.36105
ASP_111 -4.23385 0.65774 6.36024 -0.20635 0.03374 0.66788 3.23858 -2.71858 -0.00985 -0.03051 -5.58114 -1.17851 0 0 0 0 0 -0.02766 0.01786 0 2.20435 -0.71027 0 -2.3716 -0.04594 0.53208 -3.40179
VAL_112 -4.60807 0.50754 2.06052 -0.38404 0.34776 0.09543 0.93059 -1.55177 -0 -0 -0.20646 0.10555 0 0 0 0 0 -0.02683 0.07484 1.8849 0 -0.45455 0 1.9342 -0.38287 0.36047 0.68721
LYS_113 -4.80983 0.5612 6.24112 -0.54285 0.16955 0.41229 2.07906 -2.50731 -0.00271 -0.0145 -4.69902 -0.04165 0 0 0 0 0 -0.04143 0.27391 1.7332 0 -0.2118 0 -1.5107 -0.22237 0.44348 -2.69037
THR_114 -5.75498 0.51091 3.08316 -0.2406 0.32339 0.09727 1.87778 -2.0217 -0.00069 -0.01114 -1.44074 -0.96806 0 0 0 0 0 -0.03235 0.18701 1.70963 0 0.03393 2.28403 -1.0874 0.12107 0.41347 -0.916
LYS_115 -4.38584 0.18363 5.76036 -0.58459 0.13216 0.56701 2.16762 -2.42191 -0.02746 -0.16612 -3.18306 0.25782 0 0 -0.58066 0 0 0.07801 0.06205 1.7284 0 -0.05302 0 -1.5107 0.15068 0.29741 -1.52821
GLN_116 -5.06215 0.57188 3.43597 -0.35735 0.13578 0.33616 1.59165 -2.0106 -0.01421 -0.11285 -2.08804 -0.34847 0 0 -0.87884 0 0 0.05127 0.06051 0 4.63326 0.12965 0 -0.18838 0.58579 0.53374 1.00477
GLY_117 -1.73161 0.06432 2.20383 -9e-05 0 0 1.16158 -1.05425 -0.03003 -0.15906 -0.34578 -0.29738 0 0 0 0 0 -0.20615 0 0 0 -1.53698 0 0.83697 0.92018 0.408 0.23354
GLU_118 -4.96237 0.34756 6.22378 -0.22548 0.05963 0.35339 2.92363 -2.68306 -0.06005 -0.33833 -3.62136 -0.45798 0 0 -0.58066 0 0 -0.00875 0.05601 0 3.07924 -0.05416 0 -2.7348 0.30462 0.17508 -2.20405
TYR_119 -4.02135 0.37006 2.42189 -0.65283 0.1352 0.34618 0.69511 -1.56178 -0 -0 -0.30285 -0.26207 0 0 0 0 0 0.04805 0.121 0 2.41887 -0.29203 0.00138 1.2797 0.49452 0.33156 1.57061
THR_120 -6.36097 0.67706 4.0962 -0.15543 0.04277 0.05961 1.71659 -2.50221 -0.00972 -0.12727 -1.47322 -0.20656 0 0 0 0 0 -0.04662 0.17366 0.04503 0 0.06001 2.27847 -1.0874 0.42768 0.49285 -1.89946
LYS_121 -5.29097 0.38888 6.99446 -0.49493 0.24959 0.25572 3.47301 -3.04517 -0.02267 -0.1586 -5.19412 0.22714 0 0 -0.95732 -0.49193 0 -0.01958 0.12159 2.08329 0 -0.03506 0 -1.5107 -0.32625 0.75703 -2.99658
LEU_122 -6.57595 1.28972 3.33473 -0.61202 0.18139 0.16349 1.50633 -2.20797 -0.00386 -0.02248 -1.56199 0.34542 0 0 0 0 0 -0.01307 0.50684 0.42501 0 -0.09733 0 0.18072 -0.37708 0.78895 -2.74913
LYS_123 -4.40966 0.53168 3.90445 -0.42124 0.10617 0.15254 1.63843 -1.75263 -0.00199 -0.01918 -1.88186 -0.11837 0 0 -0.59638 0 0 0.05505 0.20284 2.51051 0 0.00489 0 -1.5107 0.99498 0.76197 0.1515
SER_124 -1.79258 0.31693 2.3428 -0.02594 0.00128 0.02533 1.00653 -1.02059 -0.01324 -0.06367 -1.27614 -0.19824 0 0 0 0 0 -0.03946 0.00308 0.87203 0 -0.08794 0.60056 -0.77834 0.97945 0.78903 1.64087
GLU_125 -5.37866 0.42212 6.13015 -0.28331 0.04385 0.3714 3.14851 -2.76574 -0 -0 -3.27207 -0.27883 0 0 -0.95732 0 0 -0.00791 0.19345 0 3.35603 0.00913 0 -2.7348 -0.10684 0.58159 -1.52925
SER_126 -3.86578 0.22046 2.89517 -0.02586 0 0.02089 0.66404 -1.45553 -0.00958 -0.04233 -0.33624 -0.11587 0 0 0 0 0 0.10126 0.00633 0.63272 0 -0.12641 0.60332 -0.77834 -0.13916 0.41009 -1.34081
VAL_127 -8.47849 1.02681 2.13498 -0.28464 0.21162 0.05621 2.86029 -2.48084 -0 -0 -3.14669 -0.11878 0 0 0 0 0 0.01281 0.00055 0.09509 0 -0.51562 0 1.9342 -0.1162 0.56852 -6.24017
VAL_128 -8.03969 1.07026 2.31601 -0.3587 0.28746 0.08651 2.53939 -2.3563 -0.00488 -0.01674 -1.72988 -0.42218 0 0 0 0 0 0.16384 0.02583 0.35608 0 0.22122 0 1.9342 0.36584 0.61958 -2.94216
GLU_129 -5.38149 0.47552 5.20854 -0.29645 0.06727 0.3396 2.43005 -2.44276 -0.0116 -0.04519 -3.06734 -0.31588 0 0 0 0 0 -0.04263 0.00534 0 2.91816 0.31185 0 -2.7348 0.32713 0.35297 -1.9017
VAL_130 -7.12094 1.21116 1.54852 -0.39079 0.47988 0.09735 1.99795 -1.95321 -0.00488 -0.01674 -2.62976 -0.17765 0 0 0 0 0 0.01529 2e-05 0.82306 0 -0.79396 0 1.9342 -0.08185 0.51022 -4.55212
ASP_131 -4.53083 0.39623 6.06184 -0.25625 0.13312 0.92196 3.25426 -2.63174 -0.0116 -0.04519 -5.36301 -0.89797 0 0 -1.3487 0 0 -0.03704 0.00012 0 1.8886 -0.82263 0 -2.3716 -0.24969 0.79992 -5.1102
LEU_132 -6.78315 0.46839 3.27733 -0.75822 0.31176 0.35111 1.42393 -2.31602 -0.00552 -0.08498 -0.36292 0.00818 0 0 0 0 0 0.19375 0.26207 1.856 0 -0.05276 0 0.18072 -0.23873 0.95596 -1.3131
LYS_133 -3.43045 0.35005 4.25975 -0.28012 0.02966 0.12216 1.9255 -1.97075 -0.01048 -0.07802 -2.08868 -0.13997 0 0 -0.62445 0 0 0.28736 0.00814 1.87925 0 -0.04645 0 -1.5107 0.12351 0.99924 -0.19544
LYS_134 -4.46546 0.45263 6.50306 -0.42621 0.05483 0.24308 2.34357 -2.58703 -0.03414 -0.18944 -5.47283 -0.1669 0 0 -0.72425 0 0 0.00187 0.18121 2.08572 0 -0.04997 0 -1.5107 0.0944 0.55499 -3.11157
LEU_135 -7.66238 1.3138 3.32103 -0.54101 0.22352 0.17564 2.06494 -2.44331 -0 -0 -1.87157 0.11563 0 0 0 0 0 0.05379 0.04047 0.09826 0 -0.10194 0 0.18072 -0.45012 0.68723 -4.79529
LYS_136 -3.47663 0.21709 3.99671 -0.45248 0.11395 0.27784 1.77537 -1.80525 -0 -0 -0.83201 -0.18411 0 0 0 0 0 -0.05786 0.00391 1.80652 0 -0.05995 0 -1.5107 -0.28293 0.68313 0.21262
ARG_137 -2.06225 0.21346 2.18311 -0.63868 0.10778 0.44135 0.32622 -0.94093 -0.01048 -0.07802 0.1265 0.10299 0 0 0 0 0 -0.06724 0.03128 2.00237 0 -0.08395 0 -1.2888 -0.19954 0.19133 0.3565
LYS_138 -4.89593 0.29021 3.6816 -0.52635 0.12205 0.40183 1.09612 -1.65973 -0.01907 -0.15001 -1.16065 -0.24151 0 0 0 0 0 -0.0455 0.18095 3.04695 0 -0.02476 0 -1.5107 -0.27484 0.26728 -1.42205
TYR_139 -7.8211 1.95894 2.0573 -0.70003 0.17696 0.22902 0.92513 -1.74969 -0.00553 -0.08498 0.10299 -0.36447 0 0 0 0 0 3.217 0.13938 0 2.97482 -0.36643 0.00044 1.2797 -0.21168 14.3898 16.1476
ASP_140 -5.02208 0.67949 5.4433 -0.22289 0.15218 0.70223 2.94698 -2.42481 -0 -0 -2.94866 -1.57677 0 0 -0.61527 0 0 0.0877 0.03527 0 2.02585 -0.78291 0 -2.3716 -0.31816 15.3735 11.1634
PRO_141 -5.84078 1.32486 2.88053 -0.08081 0 0.04868 1.45955 -1.43141 -0 -0 -1.05949 0.56664 0 0 -0.37602 0 0 -0.06096 0.00086 0.49748 0 -0.52425 0 -2.4119 -0.27152 1.74194 -3.53657
ILE_142 -7.77068 1.24681 3.69185 -0.4973 0.42834 0.11194 2.21108 -2.45391 -0 -0 -2.19221 0.22827 0 0 -0.61527 0 0 0.07952 0.05509 0.33082 0 -0.08933 0 0.73287 0.08588 1.06085 -3.35538
THR_143 -7.71764 1.07242 5.94815 -0.20112 0.2783 0.08527 4.45047 -3.37718 -0 -1e-05 -3.6701 -0.55545 0 0 -0.37602 0 0 0.27051 0.04727 0.14291 0 0.4117 2.58693 -1.0874 0.34473 1.99491 0.64865
PRO_144 -8.03325 1.23576 2.53965 -0.1204 0.00215 0.08819 2.05916 -1.54775 -0 -0 -1.96768 0.25736 0 0 0 0 0 -0.08429 0.02965 0.14995 0 -0.92311 0 -2.4119 -0.18286 1.84074 -7.06863
PHE_145 -10.3274 1.90391 1.9125 -0.72073 0.11046 0.1335 2.44426 -2.37658 -0.0048 -0.01626 -2.51394 -0.41675 0 0 0 0 0 0.60724 0.12603 0 3.05041 -0.33286 0 1.0402 0.22216 1.14476 -4.01386
ILE_146 -10.2122 2.1378 3.2653 -0.6952 0.90892 0.14971 2.70819 -3.0346 -0 -0 -2.67202 0.45251 0 0 0 0 0 0.39473 0.04611 0.93272 0 -0.68582 0 0.73287 0.37866 1.75765 -3.43463
VAL_147 -7.74071 0.60669 0.76243 -0.32599 0.34661 0.07423 1.90995 -2.12134 -0.0048 -0.01626 -2.17776 -0.70489 0 0 0 0 0 0.59679 0.07301 2.10813 0 -0.03476 0 1.9342 -0.09092 2.00776 -2.79764
MET_148 -9.80796 0.78444 6.48403 -0.34315 0.14298 0.02799 3.10383 -3.14323 -0.01339 -0.10227 -3.52822 0.17889 0 0 0 0 0 0.06541 0.02841 1.39034 0 0.23174 0 0.60916 -0.1772 1.32338 -2.74482
GLN_149 -5.3282 0.37091 6.0232 -0.78531 0.15056 0.81226 2.81948 -2.78068 -0 -0 -2.47505 -0.85868 0 0 0 -0.49669 0 -0.08828 0.17747 0 2.94548 -0.23998 0 -0.18838 -0.51555 0.47446 0.01703
GLU_150 -2.96681 0.24425 3.98557 -0.23341 0.03989 0.35193 1.45048 -1.65906 -0.00471 -0.03267 -2.20323 -0.64019 0 0 0 -0.59504 0 -0.04199 0.00736 0 3.14271 -0.31071 0 -2.7348 -0.49887 0.39793 -2.30135
SER_151 -5.48163 0.90679 6.29299 -0.02907 1e-05 0.04692 3.64205 -2.88119 -0.00027 -0.00096 -1.53923 -1.27508 0 0 0 0 0 -0.05346 0.00115 0.62181 0 0.09817 0.6463 -0.77834 -0.13485 0.42704 0.50914
LEU_152 -7.44423 0.77734 4.56332 -0.66644 0.30124 0.25034 3.03161 -2.86481 -0 -0 -1.22914 0.06192 0 0 0 0 0 0.08503 0.13534 1.35623 0 -0.25814 0 0.18072 -0.00853 0.56037 -1.16784
ASP_153 -3.13828 0.26979 4.75866 -0.1195 0.02661 0.37437 1.94705 -2.10461 -0.0007 -0.00641 -1.57519 -0.43787 0 0 0 -0.49669 0 -0.14759 0.06768 0 1.81727 0.01223 0 -2.3716 -0.18438 0.43673 -0.87242
ASN_154 -3.5726 0.47698 3.11566 -0.19567 0.03285 0.31244 1.51629 -1.72449 -0.00027 -0.00096 -1.54795 -0.4506 0 0 0 0 0 -0.06491 0.01365 0 1.99535 -0.49343 0 -0.93687 -0.41712 0.22923 -1.71242
PHE_155 -9.26603 0.75892 3.19193 -0.59251 0.06772 0.32517 1.95875 -2.64337 -0 -0 -0.37765 0.12561 0 0 0 0 0 0.00542 0.00309 0 1.95727 -0.32545 0 1.0402 -0.55423 0.31704 -4.00811
LYS_156 -4.86529 0.4751 4.04266 -0.61794 0.25351 0.3478 1.87053 -1.66909 -0 -0 -1.04172 0.03088 0 0 0 0 0 0.04396 0.40657 1.92608 0 -0.24996 0 -1.5107 -0.03528 0.4418 -0.15107
LEU_157 -8.01087 0.97953 3.45626 -0.45895 0.21262 0.09004 2.32302 -2.46494 -0 -0 -1.20354 0.05032 0 0 0 0 0 -0.01127 0.1279 0.71711 0 -0.0313 0 0.18072 0.08768 0.59986 -3.35584
VAL_158 -7.26581 1.28103 1.55721 -0.30648 0.40445 0.08178 1.37401 -2.05559 -0 -0 -1.28363 -0.74046 0 0 0 0 0 1.35722 0.02664 0.12206 0 0.21558 0 1.9342 0.44359 1.96411 -0.89007
PRO_159 -6.58332 1.84407 3.49172 -0.17245 0.00376 0.12026 1.96256 -1.49631 -0 -0 -1.25552 0.08044 0 0 0 0 0 -0.06155 0.0076 0.27534 0 -0.82252 0 -2.4119 0.1124 2.41006 -2.49537
ILE_160 -7.01977 1.3557 1.5857 -0.49551 0.54593 0.11638 0.7276 -1.67488 -0 -0 0.20055 -0.14803 0 0 0 0 0 -0.04002 0.05585 0.26146 0 -0.54119 0 0.73287 -0.40254 1.2598 -3.48012
ARG_161 -5.4102 0.29187 3.94952 -0.71635 0.12639 0.43178 2.06546 -2.01746 -0.01141 -0.13673 -1.80311 0.23498 0 0 -0.53605 0 0 -0.03031 0.16967 2.95833 0 -0.08233 0 -1.2888 -0.15523 0.70151 -1.25849
GLN_162 -7.81955 1.5754 5.36634 -0.32006 0.55121 0.20299 2.01166 -2.64349 -0.01168 -0.1388 -1.06684 -0.74661 0 0 -0.92842 0 0 0.20212 0.26509 0 3.01923 0.38551 0 -0.18838 0.78753 2.25391 2.75715
ARG_163 -4.17508 0.59251 2.82518 -1.03256 0.20548 0.94279 0.85102 -1.39309 -0.00278 -0.03699 -0.38764 0.4936 0 0 -0.3705 0 0 4.34414 0.05523 3.16669 0 0.04672 0 -1.2888 0.69211 16.7046 22.2327
GLY_164 -2.29016 0.06378 2.61603 -0.00023 0 0 1.28956 -1.28809 -0 -0 -0.78322 -0.13696 0 0 0 0 0 -0.1132 0 0 0 -1.53944 0 0.83697 0.14768 15.0659 13.8686
GLU_165 -3.17509 0.25301 4.05934 -0.27476 0.05108 0.31887 1.5209 -1.67457 -0.00628 -0.02651 -3.42169 -0.24256 0 0 -0.53605 0 0 -0.0123 0.00598 0 2.95826 0.11399 0 -2.7348 0.33049 0.47974 -2.01297
ILE_166 -9.54693 1.71529 3.388 -0.63743 0.55264 0.13361 2.88288 -2.67496 -0 -0 -2.63915 0.04953 0 0 0 0 0 0.12587 0.20302 2.4434 0 -0.59297 0 0.73287 -0.12033 0.61939 -3.36525
LYS_167 -5.99579 0.46995 6.41866 -0.48893 0.12906 0.29746 2.80561 -2.78919 -0.02235 -0.15119 -4.7092 -0.0285 0 0 -1.03166 0 0 0.06288 0.0667 1.79665 0 -0.00884 0 -1.5107 -0.16875 0.67984 -4.17827
VAL_168 -6.06543 0.77474 2.80824 -0.28333 0.18866 0.05804 1.00015 -2.11412 -0.00269 -0.03625 -0.60741 0.35412 0 0 -0.6236 0 0 -0.12115 0.00037 0.18774 0 -0.05087 0 1.9342 -0.34223 0.38723 -2.5536
GLY_169 -3.44471 0.33935 2.27462 -6e-05 0 0 1.28596 -1.34184 -0 -0 -0.75807 -0.37318 0 0 0 0 0 -0.11975 0 0 0 -1.51912 0 0.83697 -0.67819 0.44262 -3.05541
GLN_170 -6.39928 0.68127 5.8692 -0.24663 0.01809 0.16224 3.50403 -2.83933 -0.00506 -0.02207 -3.9756 -0.29686 0 0 -1.03166 0 0 0.10585 0.13132 0 3.12903 -0.02928 0 -0.18838 -0.66213 0.93794 -1.15731
PRO_171 -3.85834 0.65372 1.48753 -0.18052 0.0297 0.13169 0.40405 -0.80171 -0 -0 0.02456 -0.08749 0 0 0 0 0 0.28166 0.00527 0.38311 0 -0.22303 0 -2.4119 0.63662 1.16467 -2.36041
LEU_172 -8.63916 1.39671 1.71649 -0.50903 0.32872 0.12368 2.16129 -1.93495 -0 -0 -1.89624 0.18578 0 0 0 0 0 -0.02452 0.39437 0.4271 0 -0.25712 0 0.18072 0.79826 0.80506 -4.74285
PHE_173 -10.6412 1.58314 1.76191 -0.64554 0.05052 0.36541 2.52082 -2.41473 -0 -0 -2.03261 0.25987 0 0 0 0 0 0.01239 0.29274 0 2.6508 -0.26641 0 1.0402 -0.27051 0.91476 -4.81843
LYS_174 -6.58223 1.39166 5.096 -0.333 0.05334 0.19926 1.75019 -2.10544 -0.02848 -0.19156 -1.79163 -0.31427 0 0 0 0 0 0.09744 0.11619 2.35092 0 0.2461 0 -1.5107 0.46507 0.93047 -0.16067
LEU_175 -8.87181 1.26659 1.31829 -0.48594 0.25062 0.08961 2.52308 -2.08617 -0 -0 -3.08139 0.22751 0 0 0 0 0 -0.00439 0.5984 2.00223 0 -0.37815 0 0.18072 0.48473 0.88596 -5.08011
ILE_176 -8.5048 1.24409 3.74219 -0.61472 0.46437 0.11694 2.97038 -2.776 -0.00016 -0.00042 -3.25667 -0.07461 0 0 0 0 0 0.17368 0.05604 1.02533 0 0.34548 0 0.73287 0.16829 0.95721 -3.2305
TYR_177 -6.49725 0.57331 3.14323 -0.84263 0.05488 0.17383 1.34464 -2.07225 -0.00725 -0.0501 0.17636 -0.46583 0 0 0 0 0 -0.0596 0.00213 0 2.4506 0.03538 0.00093 1.2797 0.31046 0.5475 0.09801
LYS_178 -5.41224 0.46152 4.63286 -0.34146 0.03627 0.13914 1.57062 -2.01734 -0.03787 -0.19836 0.00379 0.18753 0 0 0 0 0 0.01099 0.00449 2.08381 0 -0.05121 0 -1.5107 -0.18321 0.24151 -0.37985
ASP_179 -3.87709 0.86437 6.8757 -0.18321 0.04172 0.56395 3.55886 -2.69243 -0 -0 -6.14095 -1.27672 0 0 -0.95647 -0.24254 0 0.03458 0.03716 0 3.25637 -0.23953 0 -2.3716 -0.14569 0.37172 -2.52182
LYS_180 -2.5684 0.18865 3.13644 -0.41849 0.06049 0.22852 1.25734 -1.36339 -0 -0 0.39831 0.06313 0 0 0 0 0 -0.11345 0.00669 1.30545 0 -0.02983 0 -1.5107 0.0138 0.37015 1.02471
LYS_181 -2.62682 0.73682 4.84047 -0.56867 0.17053 0.52374 2.30611 -1.77502 -0 -0 -5.53921 0.59954 0 0 -0.95647 -0.24254 0 -0.08412 0.08026 2.30866 0 -0.02493 0 -1.5107 -0.34553 0.43217 -1.67571
SER:CtermProteinFull_182 -1.89461 0.15095 3.62266 -0.07904 0.01679 0.16114 1.24198 -1.36119 -0.03045 -0.14784 -2.00385 -1.22758 0 0 0 0 0 0 0.01482 0.11765 0 0 2.12953 -0.77834 -0.3333 0.57504 0.17437
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

