REMARK ID 3041 DOMAINID 3413 MODEL 1 SSGCID - MygeA.00033.a Peptide methionine sulfoxide reductase MsrB  MG_448
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 304.423 tmscore: 0.93683 3hcgA_204 prob: 100 ident: 57.24
ATOM      1  N   MET A   1     -14.886   8.629   9.153  1.00  5.650          N  
ATOM      2  CA  MET A   1     -14.625  10.011   9.544  1.00  5.320          C  
ATOM      3  C   MET A   1     -14.578  10.912   8.313  1.00  4.120          C  
ATOM      4  O   MET A   1     -15.612  11.422   7.887  1.00  3.810          O  
ATOM      5  CB  MET A   1     -13.332  10.113  10.366  1.00  7.580          C  
ATOM      6  CG  MET A   1     -12.990  11.547  10.890  1.00  7.580          C  
ATOM      7  SD  MET A   1     -11.412  11.633  11.771  1.00  7.580          S  
ATOM      8  CE  MET A   1     -10.187  11.507  10.443  1.00  7.580          C  
ATOM      9 1H   MET A   1     -15.280   8.139   9.945  1.00  6.780          H  
ATOM     10 2H   MET A   1     -15.544   8.616   8.386  1.00  6.780          H  
ATOM     11 3H   MET A   1     -14.029   8.181   8.864  1.00  6.780          H  
ATOM     12  HA  MET A   1     -15.451  10.354  10.166  1.00  6.380          H  
ATOM     13 1HB  MET A   1     -13.426   9.471  11.245  1.00  9.100          H  
ATOM     14 2HB  MET A   1     -12.498   9.727   9.791  1.00  9.100          H  
ATOM     15 1HG  MET A   1     -12.962  12.280  10.091  1.00  9.100          H  
ATOM     16 2HG  MET A   1     -13.774  11.856  11.584  1.00  9.100          H  
ATOM     17 1HE  MET A   1      -9.181  11.560  10.871  1.00  9.100          H  
ATOM     18 2HE  MET A   1     -10.298  10.559   9.922  1.00  9.100          H  
ATOM     19 3HE  MET A   1     -10.322  12.329   9.742  1.00  9.100          H  
ATOM     20  N   SER A   2     -13.386  11.139   7.758  1.00  3.870          N  
ATOM     21  CA  SER A   2     -13.280  11.971   6.570  1.00  3.070          C  
ATOM     22  C   SER A   2     -13.600  11.097   5.378  1.00  2.060          C  
ATOM     23  O   SER A   2     -13.649   9.869   5.489  1.00  2.570          O  
ATOM     24  CB  SER A   2     -11.890  12.551   6.387  1.00  4.620          C  
ATOM     25  OG  SER A   2     -10.998  11.572   5.953  1.00  4.620          O  
ATOM     26  H   SER A   2     -12.542  10.726   8.121  1.00  4.640          H  
ATOM     27  HA  SER A   2     -14.010  12.780   6.623  1.00  3.680          H  
ATOM     28 1HB  SER A   2     -11.921  13.368   5.670  1.00  5.540          H  
ATOM     29 2HB  SER A   2     -11.547  12.960   7.336  1.00  5.540          H  
ATOM     30  HG  SER A   2     -10.120  11.979   5.975  1.00  5.540          H  
ATOM     31  N   LYS A   3     -13.765  11.711   4.218  1.00  1.210          N  
ATOM     32  CA  LYS A   3     -13.984  10.952   3.026  1.00  1.140          C  
ATOM     33  C   LYS A   3     -12.695  10.667   2.251  1.00  1.110          C  
ATOM     34  O   LYS A   3     -12.763  10.218   1.107  1.00  2.040          O  
ATOM     35  CB  LYS A   3     -15.019  11.647   2.148  1.00  1.620          C  
ATOM     36  CG  LYS A   3     -16.410  11.698   2.761  1.00  1.620          C  
ATOM     37  CD  LYS A   3     -17.410  12.356   1.819  1.00  1.620          C  
ATOM     38  CE  LYS A   3     -18.812  12.382   2.425  1.00  1.620          C  
ATOM     39  NZ  LYS A   3     -19.799  13.043   1.523  1.00  1.620          N  
ATOM     40  H   LYS A   3     -13.736  12.719   4.180  1.00  1.450          H  
ATOM     41  HA  LYS A   3     -14.400   9.986   3.314  1.00  1.370          H  
ATOM     42 1HB  LYS A   3     -14.711  12.670   1.958  1.00  1.950          H  
ATOM     43 2HB  LYS A   3     -15.097  11.136   1.195  1.00  1.950          H  
ATOM     44 1HG  LYS A   3     -16.738  10.681   2.981  1.00  1.950          H  
ATOM     45 2HG  LYS A   3     -16.374  12.255   3.697  1.00  1.950          H  
ATOM     46 1HD  LYS A   3     -17.094  13.378   1.609  1.00  1.950          H  
ATOM     47 2HD  LYS A   3     -17.440  11.804   0.879  1.00  1.950          H  
ATOM     48 1HE  LYS A   3     -19.137  11.359   2.614  1.00  1.950          H  
ATOM     49 2HE  LYS A   3     -18.781  12.923   3.371  1.00  1.950          H  
ATOM     50 1HZ  LYS A   3     -20.711  13.038   1.960  1.00  1.950          H  
ATOM     51 2HZ  LYS A   3     -19.515  13.997   1.350  1.00  1.950          H  
ATOM     52 3HZ  LYS A   3     -19.845  12.542   0.647  1.00  1.950          H  
ATOM     53  N   TYR A   4     -11.531  11.009   2.800  1.00  0.670          N  
ATOM     54  CA  TYR A   4     -10.243  10.766   2.128  1.00  0.470          C  
ATOM     55  C   TYR A   4     -10.245  11.224   0.666  1.00  0.470          C  
ATOM     56  O   TYR A   4      -9.829  10.479  -0.220  1.00  0.700          O  
ATOM     57  CB  TYR A   4      -9.876   9.281   2.192  1.00  0.740          C  
ATOM     58  CG  TYR A   4      -9.912   8.704   3.588  1.00  0.740          C  
ATOM     59  CD1 TYR A   4     -10.855   7.748   3.888  1.00  0.740          C  
ATOM     60  CD2 TYR A   4      -9.030   9.133   4.568  1.00  0.740          C  
ATOM     61  CE1 TYR A   4     -10.916   7.214   5.148  1.00  0.740          C  
ATOM     62  CE2 TYR A   4      -9.090   8.599   5.836  1.00  0.740          C  
ATOM     63  CZ  TYR A   4     -10.027   7.640   6.124  1.00  0.740          C  
ATOM     64  OH  TYR A   4     -10.101   7.094   7.381  1.00  0.740          O  
ATOM     65  H   TYR A   4     -11.524  11.364   3.754  1.00  0.800          H  
ATOM     66  HA  TYR A   4      -9.470  11.335   2.648  1.00  0.560          H  
ATOM     67 1HB  TYR A   4     -10.554   8.704   1.561  1.00  0.890          H  
ATOM     68 2HB  TYR A   4      -8.871   9.140   1.801  1.00  0.890          H  
ATOM     69  HD1 TYR A   4     -11.554   7.416   3.121  1.00  0.890          H  
ATOM     70  HD2 TYR A   4      -8.290   9.888   4.341  1.00  0.890          H  
ATOM     71  HE1 TYR A   4     -11.662   6.456   5.380  1.00  0.890          H  
ATOM     72  HE2 TYR A   4      -8.392   8.935   6.604  1.00  0.890          H  
ATOM     73  HH  TYR A   4      -9.603   7.644   7.994  1.00  0.890          H  
ATOM     74  N   GLN A   5     -10.730  12.432   0.401  1.00  0.490          N  
ATOM     75  CA  GLN A   5     -10.829  12.876  -0.979  1.00  0.550          C  
ATOM     76  C   GLN A   5      -9.506  13.297  -1.583  1.00  0.510          C  
ATOM     77  O   GLN A   5      -8.644  13.874  -0.919  1.00  0.630          O  
ATOM     78  CB  GLN A   5     -11.879  13.973  -1.089  1.00  0.750          C  
ATOM     79  CG  GLN A   5     -13.266  13.454  -0.747  1.00  0.750          C  
ATOM     80  CD  GLN A   5     -13.761  12.447  -1.779  1.00  0.750          C  
ATOM     81  OE1 GLN A   5     -13.961  12.823  -2.939  1.00  0.750          O  
ATOM     82  NE2 GLN A   5     -13.924  11.180  -1.396  1.00  0.750          N  
ATOM     83  H   GLN A   5     -11.036  13.018   1.161  1.00  0.590          H  
ATOM     84  HA  GLN A   5     -11.178  12.030  -1.570  1.00  0.660          H  
ATOM     85 1HB  GLN A   5     -11.633  14.789  -0.412  1.00  0.900          H  
ATOM     86 2HB  GLN A   5     -11.890  14.373  -2.104  1.00  0.900          H  
ATOM     87 1HG  GLN A   5     -13.212  12.950   0.204  1.00  0.900          H  
ATOM     88 2HG  GLN A   5     -13.970  14.284  -0.700  1.00  0.900          H  
ATOM     89 1HE2 GLN A   5     -14.222  10.490  -2.058  1.00  0.900          H  
ATOM     90 2HE2 GLN A   5     -13.705  10.881  -0.437  1.00  0.900          H  
ATOM     91  N   LYS A   6      -9.385  12.991  -2.871  1.00  0.530          N  
ATOM     92  CA  LYS A   6      -8.249  13.258  -3.737  1.00  0.590          C  
ATOM     93  C   LYS A   6      -7.868  14.733  -3.843  1.00  0.570          C  
ATOM     94  O   LYS A   6      -8.717  15.601  -4.051  1.00  0.510          O  
ATOM     95  CB  LYS A   6      -8.589  12.694  -5.123  1.00  0.800          C  
ATOM     96  CG  LYS A   6      -7.493  12.731  -6.179  1.00  0.800          C  
ATOM     97  CD  LYS A   6      -7.994  12.067  -7.480  1.00  0.800          C  
ATOM     98  CE  LYS A   6      -6.932  12.061  -8.566  1.00  0.800          C  
ATOM     99  NZ  LYS A   6      -7.431  11.436  -9.830  1.00  0.800          N  
ATOM    100  H   LYS A   6     -10.161  12.497  -3.292  1.00  0.640          H  
ATOM    101  HA  LYS A   6      -7.389  12.720  -3.335  1.00  0.710          H  
ATOM    102 1HB  LYS A   6      -8.907  11.657  -5.013  1.00  0.960          H  
ATOM    103 2HB  LYS A   6      -9.437  13.245  -5.526  1.00  0.960          H  
ATOM    104 1HG  LYS A   6      -7.206  13.764  -6.390  1.00  0.960          H  
ATOM    105 2HG  LYS A   6      -6.616  12.189  -5.818  1.00  0.960          H  
ATOM    106 1HD  LYS A   6      -8.280  11.028  -7.278  1.00  0.960          H  
ATOM    107 2HD  LYS A   6      -8.868  12.602  -7.846  1.00  0.960          H  
ATOM    108 1HE  LYS A   6      -6.625  13.085  -8.773  1.00  0.960          H  
ATOM    109 2HE  LYS A   6      -6.067  11.496  -8.213  1.00  0.960          H  
ATOM    110 1HZ  LYS A   6      -6.700  11.448 -10.521  1.00  0.960          H  
ATOM    111 2HZ  LYS A   6      -7.724  10.446  -9.670  1.00  0.960          H  
ATOM    112 3HZ  LYS A   6      -8.221  11.948 -10.172  1.00  0.960          H  
ATOM    113  N   LYS A   7      -6.572  14.993  -3.714  1.00  0.730          N  
ATOM    114  CA  LYS A   7      -5.991  16.322  -3.827  1.00  0.780          C  
ATOM    115  C   LYS A   7      -5.617  16.586  -5.278  1.00  0.780          C  
ATOM    116  O   LYS A   7      -5.349  15.639  -6.020  1.00  0.780          O  
ATOM    117  CB  LYS A   7      -4.764  16.405  -2.929  1.00  1.070          C  
ATOM    118  CG  LYS A   7      -5.068  16.277  -1.444  1.00  1.070          C  
ATOM    119  CD  LYS A   7      -3.785  16.310  -0.605  1.00  1.070          C  
ATOM    120  CE  LYS A   7      -4.075  16.293   0.901  1.00  1.070          C  
ATOM    121  NZ  LYS A   7      -4.807  17.532   1.355  1.00  1.070          N  
ATOM    122  H   LYS A   7      -5.954  14.215  -3.534  1.00  0.880          H  
ATOM    123  HA  LYS A   7      -6.727  17.065  -3.517  1.00  0.940          H  
ATOM    124 1HB  LYS A   7      -4.083  15.610  -3.190  1.00  1.290          H  
ATOM    125 2HB  LYS A   7      -4.249  17.350  -3.097  1.00  1.290          H  
ATOM    126 1HG  LYS A   7      -5.713  17.104  -1.156  1.00  1.290          H  
ATOM    127 2HG  LYS A   7      -5.597  15.339  -1.257  1.00  1.290          H  
ATOM    128 1HD  LYS A   7      -3.196  15.424  -0.839  1.00  1.290          H  
ATOM    129 2HD  LYS A   7      -3.192  17.179  -0.853  1.00  1.290          H  
ATOM    130 1HE  LYS A   7      -4.676  15.415   1.140  1.00  1.290          H  
ATOM    131 2HE  LYS A   7      -3.128  16.230   1.436  1.00  1.290          H  
ATOM    132 1HZ  LYS A   7      -4.968  17.494   2.346  1.00  1.290          H  
ATOM    133 2HZ  LYS A   7      -4.232  18.369   1.132  1.00  1.290          H  
ATOM    134 3HZ  LYS A   7      -5.687  17.608   0.875  1.00  1.290          H  
ATOM    135  N   SER A   8      -5.576  17.854  -5.683  1.00  0.800          N  
ATOM    136  CA  SER A   8      -5.150  18.185  -7.037  1.00  0.810          C  
ATOM    137  C   SER A   8      -3.643  18.035  -7.172  1.00  0.830          C  
ATOM    138  O   SER A   8      -2.912  18.084  -6.173  1.00  0.860          O  
ATOM    139  CB  SER A   8      -5.582  19.597  -7.387  1.00  1.130          C  
ATOM    140  OG  SER A   8      -4.900  20.546  -6.608  1.00  1.130          O  
ATOM    141  H   SER A   8      -5.818  18.602  -5.047  1.00  0.960          H  
ATOM    142  HA  SER A   8      -5.625  17.491  -7.735  1.00  0.970          H  
ATOM    143 1HB  SER A   8      -5.386  19.782  -8.443  1.00  1.360          H  
ATOM    144 2HB  SER A   8      -6.654  19.696  -7.232  1.00  1.360          H  
ATOM    145  HG  SER A   8      -5.269  21.404  -6.855  1.00  1.360          H  
ATOM    146  N   GLU A   9      -3.159  17.950  -8.411  1.00  0.840          N  
ATOM    147  CA  GLU A   9      -1.728  17.827  -8.665  1.00  0.850          C  
ATOM    148  C   GLU A   9      -0.963  19.020  -8.119  1.00  0.830          C  
ATOM    149  O   GLU A   9       0.156  18.890  -7.636  1.00  0.820          O  
ATOM    150  CB  GLU A   9      -1.480  17.680 -10.164  1.00  1.190          C  
ATOM    151  CG  GLU A   9      -2.052  16.391 -10.763  1.00  1.190          C  
ATOM    152  CD  GLU A   9      -3.540  16.487 -11.073  1.00  1.190          C  
ATOM    153  OE1 GLU A   9      -4.110  17.538 -10.833  1.00  1.190          O  
ATOM    154  OE2 GLU A   9      -4.102  15.523 -11.524  1.00  1.190          O  
ATOM    155  H   GLU A   9      -3.803  17.925  -9.207  1.00  1.010          H  
ATOM    156  HA  GLU A   9      -1.370  16.927  -8.166  1.00  1.020          H  
ATOM    157 1HB  GLU A   9      -1.912  18.529 -10.693  1.00  1.420          H  
ATOM    158 2HB  GLU A   9      -0.408  17.688 -10.352  1.00  1.420          H  
ATOM    159 1HG  GLU A   9      -1.513  16.157 -11.680  1.00  1.420          H  
ATOM    160 2HG  GLU A   9      -1.885  15.573 -10.058  1.00  1.420          H  
ATOM    161  N   ALA A  10      -1.575  20.201  -8.164  1.00  0.830          N  
ATOM    162  CA  ALA A  10      -0.930  21.406  -7.660  1.00  0.840          C  
ATOM    163  C   ALA A  10      -0.584  21.280  -6.176  1.00  0.830          C  
ATOM    164  O   ALA A  10       0.401  21.870  -5.710  1.00  0.890          O  
ATOM    165  CB  ALA A  10      -1.831  22.611  -7.867  1.00  1.170          C  
ATOM    166  H   ALA A  10      -2.487  20.262  -8.594  1.00  1.000          H  
ATOM    167  HA  ALA A  10      -0.003  21.549  -8.213  1.00  1.010          H  
ATOM    168 1HB  ALA A  10      -1.325  23.508  -7.509  1.00  1.410          H  
ATOM    169 2HB  ALA A  10      -2.055  22.718  -8.928  1.00  1.410          H  
ATOM    170 3HB  ALA A  10      -2.756  22.468  -7.311  1.00  1.410          H  
ATOM    171  N   GLU A  11      -1.422  20.570  -5.409  1.00  0.820          N  
ATOM    172  CA  GLU A  11      -1.157  20.405  -4.001  1.00  0.830          C  
ATOM    173  C   GLU A  11      -0.188  19.249  -3.806  1.00  0.810          C  
ATOM    174  O   GLU A  11       0.764  19.350  -3.032  1.00  0.780          O  
ATOM    175  CB  GLU A  11      -2.438  20.160  -3.206  1.00  1.160          C  
ATOM    176  CG  GLU A  11      -2.205  20.099  -1.692  1.00  1.160          C  
ATOM    177  CD  GLU A  11      -3.453  19.921  -0.878  1.00  1.160          C  
ATOM    178  OE1 GLU A  11      -4.527  19.904  -1.431  1.00  1.160          O  
ATOM    179  OE2 GLU A  11      -3.329  19.757   0.323  1.00  1.160          O  
ATOM    180  H   GLU A  11      -2.226  20.077  -5.800  1.00  0.980          H  
ATOM    181  HA  GLU A  11      -0.689  21.312  -3.623  1.00  1.000          H  
ATOM    182 1HB  GLU A  11      -3.157  20.951  -3.417  1.00  1.390          H  
ATOM    183 2HB  GLU A  11      -2.882  19.219  -3.526  1.00  1.390          H  
ATOM    184 1HG  GLU A  11      -1.541  19.261  -1.477  1.00  1.390          H  
ATOM    185 2HG  GLU A  11      -1.699  21.010  -1.379  1.00  1.390          H  
ATOM    186  N   LEU A  12      -0.402  18.134  -4.512  1.00  0.840          N  
ATOM    187  CA  LEU A  12       0.460  16.976  -4.305  1.00  0.820          C  
ATOM    188  C   LEU A  12       1.905  17.278  -4.692  1.00  0.860          C  
ATOM    189  O   LEU A  12       2.841  16.929  -3.971  1.00  0.920          O  
ATOM    190  CB  LEU A  12      -0.067  15.761  -5.069  1.00  1.160          C  
ATOM    191  CG  LEU A  12      -1.402  15.155  -4.552  1.00  1.160          C  
ATOM    192  CD1 LEU A  12      -1.848  14.081  -5.521  1.00  1.160          C  
ATOM    193  CD2 LEU A  12      -1.236  14.565  -3.111  1.00  1.160          C  
ATOM    194  H   LEU A  12      -1.194  18.090  -5.162  1.00  1.010          H  
ATOM    195  HA  LEU A  12       0.452  16.746  -3.252  1.00  0.980          H  
ATOM    196 1HB  LEU A  12      -0.232  16.062  -6.102  1.00  1.390          H  
ATOM    197 2HB  LEU A  12       0.687  14.986  -5.057  1.00  1.390          H  
ATOM    198  HG  LEU A  12      -2.165  15.935  -4.541  1.00  1.390          H  
ATOM    199 1HD1 LEU A  12      -2.801  13.665  -5.186  1.00  1.390          H  
ATOM    200 2HD1 LEU A  12      -1.976  14.515  -6.516  1.00  1.390          H  
ATOM    201 3HD1 LEU A  12      -1.102  13.293  -5.560  1.00  1.390          H  
ATOM    202 1HD2 LEU A  12      -2.186  14.147  -2.784  1.00  1.390          H  
ATOM    203 2HD2 LEU A  12      -0.489  13.783  -3.116  1.00  1.390          H  
ATOM    204 3HD2 LEU A  12      -0.942  15.333  -2.407  1.00  1.390          H  
ATOM    205  N   LYS A  13       2.122  18.042  -5.758  1.00  0.850          N  
ATOM    206  CA  LYS A  13       3.480  18.397  -6.165  1.00  0.870          C  
ATOM    207  C   LYS A  13       4.243  19.205  -5.109  1.00  0.860          C  
ATOM    208  O   LYS A  13       5.470  19.325  -5.188  1.00  0.800          O  
ATOM    209  CB  LYS A  13       3.511  19.171  -7.485  1.00  1.210          C  
ATOM    210  CG  LYS A  13       3.187  18.358  -8.718  1.00  1.210          C  
ATOM    211  CD  LYS A  13       3.252  19.205  -9.972  1.00  1.210          C  
ATOM    212  CE  LYS A  13       2.953  18.376 -11.216  1.00  1.210          C  
ATOM    213  NZ  LYS A  13       3.004  19.202 -12.463  1.00  1.210          N  
ATOM    214  H   LYS A  13       1.340  18.345  -6.344  1.00  1.020          H  
ATOM    215  HA  LYS A  13       4.016  17.464  -6.314  1.00  1.040          H  
ATOM    216 1HB  LYS A  13       2.797  19.998  -7.430  1.00  1.450          H  
ATOM    217 2HB  LYS A  13       4.495  19.596  -7.628  1.00  1.450          H  
ATOM    218 1HG  LYS A  13       3.899  17.540  -8.803  1.00  1.450          H  
ATOM    219 2HG  LYS A  13       2.196  17.943  -8.630  1.00  1.450          H  
ATOM    220 1HD  LYS A  13       2.520  20.011  -9.897  1.00  1.450          H  
ATOM    221 2HD  LYS A  13       4.248  19.642 -10.063  1.00  1.450          H  
ATOM    222 1HE  LYS A  13       3.684  17.570 -11.291  1.00  1.450          H  
ATOM    223 2HE  LYS A  13       1.959  17.941 -11.121  1.00  1.450          H  
ATOM    224 1HZ  LYS A  13       2.800  18.621 -13.264  1.00  1.450          H  
ATOM    225 2HZ  LYS A  13       2.321  19.945 -12.405  1.00  1.450          H  
ATOM    226 3HZ  LYS A  13       3.929  19.602 -12.565  1.00  1.450          H  
ATOM    227  N   ARG A  14       3.531  19.823  -4.163  1.00  0.930          N  
ATOM    228  CA  ARG A  14       4.145  20.638  -3.136  1.00  0.940          C  
ATOM    229  C   ARG A  14       4.014  19.976  -1.760  1.00  0.940          C  
ATOM    230  O   ARG A  14       4.331  20.590  -0.738  1.00  1.060          O  
ATOM    231  CB  ARG A  14       3.503  22.017  -3.131  1.00  1.310          C  
ATOM    232  CG  ARG A  14       3.783  22.826  -4.395  1.00  1.310          C  
ATOM    233  CD  ARG A  14       3.232  24.218  -4.342  1.00  1.310          C  
ATOM    234  NE  ARG A  14       1.769  24.255  -4.453  1.00  1.310          N  
ATOM    235  CZ  ARG A  14       0.985  25.302  -4.080  1.00  1.310          C  
ATOM    236  NH1 ARG A  14       1.512  26.399  -3.554  1.00  1.310          N  
ATOM    237  NH2 ARG A  14      -0.323  25.224  -4.243  1.00  1.310          N  
ATOM    238  H   ARG A  14       2.521  19.682  -4.091  1.00  1.120          H  
ATOM    239  HA  ARG A  14       5.202  20.750  -3.366  1.00  1.130          H  
ATOM    240 1HB  ARG A  14       2.419  21.905  -3.043  1.00  1.570          H  
ATOM    241 2HB  ARG A  14       3.850  22.589  -2.273  1.00  1.570          H  
ATOM    242 1HG  ARG A  14       4.854  22.878  -4.539  1.00  1.570          H  
ATOM    243 2HG  ARG A  14       3.327  22.320  -5.249  1.00  1.570          H  
ATOM    244 1HD  ARG A  14       3.519  24.666  -3.394  1.00  1.570          H  
ATOM    245 2HD  ARG A  14       3.651  24.802  -5.163  1.00  1.570          H  
ATOM    246  HE  ARG A  14       1.299  23.423  -4.868  1.00  1.570          H  
ATOM    247 1HH1 ARG A  14       2.509  26.480  -3.419  1.00  1.570          H  
ATOM    248 2HH1 ARG A  14       0.911  27.167  -3.279  1.00  1.570          H  
ATOM    249 1HH2 ARG A  14      -0.728  24.387  -4.644  1.00  1.570          H  
ATOM    250 2HH2 ARG A  14      -0.914  25.995  -3.971  1.00  1.570          H  
ATOM    251  N   THR A  15       3.542  18.727  -1.749  1.00  0.840          N  
ATOM    252  CA  THR A  15       3.306  17.940  -0.543  1.00  0.830          C  
ATOM    253  C   THR A  15       4.176  16.692  -0.520  1.00  0.860          C  
ATOM    254  O   THR A  15       4.861  16.418   0.468  1.00  0.890          O  
ATOM    255  CB  THR A  15       1.826  17.486  -0.451  1.00  1.170          C  
ATOM    256  OG1 THR A  15       0.960  18.624  -0.423  1.00  1.170          O  
ATOM    257  CG2 THR A  15       1.584  16.652   0.801  1.00  1.170          C  
ATOM    258  H   THR A  15       3.327  18.281  -2.637  1.00  1.010          H  
ATOM    259  HA  THR A  15       3.550  18.549   0.326  1.00  1.000          H  
ATOM    260  HB  THR A  15       1.587  16.886  -1.315  1.00  1.400          H  
ATOM    261  HG1 THR A  15       0.935  19.033  -1.320  1.00  1.400          H  
ATOM    262 1HG2 THR A  15       0.539  16.350   0.828  1.00  1.400          H  
ATOM    263 2HG2 THR A  15       2.212  15.762   0.796  1.00  1.400          H  
ATOM    264 3HG2 THR A  15       1.813  17.251   1.682  1.00  1.400          H  
ATOM    265  N   LEU A  16       4.090  15.919  -1.603  1.00  0.900          N  
ATOM    266  CA  LEU A  16       4.780  14.649  -1.776  1.00  0.990          C  
ATOM    267  C   LEU A  16       6.189  14.881  -2.264  1.00  0.820          C  
ATOM    268  O   LEU A  16       6.423  15.838  -3.023  1.00  0.810          O  
ATOM    269  CB  LEU A  16       4.100  13.811  -2.870  1.00  1.350          C  
ATOM    270  CG  LEU A  16       2.638  13.405  -2.713  1.00  1.350          C  
ATOM    271  CD1 LEU A  16       2.253  12.656  -3.999  1.00  1.350          C  
ATOM    272  CD2 LEU A  16       2.432  12.527  -1.461  1.00  1.350          C  
ATOM    273  H   LEU A  16       3.509  16.245  -2.372  1.00  1.080          H  
ATOM    274  HA  LEU A  16       4.820  14.117  -0.826  1.00  1.190          H  
ATOM    275 1HB  LEU A  16       4.163  14.387  -3.792  1.00  1.620          H  
ATOM    276 2HB  LEU A  16       4.675  12.918  -3.017  1.00  1.620          H  
ATOM    277  HG  LEU A  16       2.018  14.302  -2.636  1.00  1.620          H  
ATOM    278 1HD1 LEU A  16       1.232  12.370  -3.983  1.00  1.620          H  
ATOM    279 2HD1 LEU A  16       2.413  13.294  -4.845  1.00  1.620          H  
ATOM    280 3HD1 LEU A  16       2.872  11.766  -4.096  1.00  1.620          H  
ATOM    281 1HD2 LEU A  16       1.386  12.242  -1.376  1.00  1.620          H  
ATOM    282 2HD2 LEU A  16       3.040  11.628  -1.535  1.00  1.620          H  
ATOM    283 3HD2 LEU A  16       2.716  13.079  -0.568  1.00  1.620          H  
ATOM    284  N   THR A  17       7.091  13.955  -1.923  1.00  0.740          N  
ATOM    285  CA  THR A  17       8.460  14.014  -2.410  1.00  0.660          C  
ATOM    286  C   THR A  17       8.467  13.615  -3.863  1.00  0.660          C  
ATOM    287  O   THR A  17       7.507  13.008  -4.351  1.00  0.670          O  
ATOM    288  CB  THR A  17       9.422  13.112  -1.620  1.00  0.960          C  
ATOM    289  OG1 THR A  17       9.026  11.737  -1.749  1.00  0.960          O  
ATOM    290  CG2 THR A  17       9.436  13.524  -0.162  1.00  0.960          C  
ATOM    291  H   THR A  17       6.817  13.192  -1.296  1.00  0.890          H  
ATOM    292  HA  THR A  17       8.835  14.991  -2.300  1.00  0.790          H  
ATOM    293  HB  THR A  17      10.429  13.226  -2.022  1.00  1.150          H  
ATOM    294  HG1 THR A  17       9.722  11.187  -1.368  1.00  1.150          H  
ATOM    295 1HG2 THR A  17      10.131  12.893   0.390  1.00  1.150          H  
ATOM    296 2HG2 THR A  17       9.758  14.567  -0.091  1.00  1.150          H  
ATOM    297 3HG2 THR A  17       8.442  13.423   0.262  1.00  1.150          H  
ATOM    298  N   LYS A  18       9.553  13.895  -4.573  1.00  0.670          N  
ATOM    299  CA  LYS A  18       9.576  13.452  -5.964  1.00  0.670          C  
ATOM    300  C   LYS A  18       9.326  11.980  -6.096  1.00  0.640          C  
ATOM    301  O   LYS A  18       8.535  11.571  -6.945  1.00  0.630          O  
ATOM    302  CB  LYS A  18      10.865  13.760  -6.703  1.00  0.940          C  
ATOM    303  CG  LYS A  18      10.849  13.187  -8.181  1.00  0.940          C  
ATOM    304  CD  LYS A  18      12.012  13.649  -8.947  1.00  0.940          C  
ATOM    305  CE  LYS A  18      11.995  13.301 -10.458  1.00  0.940          C  
ATOM    306  NZ  LYS A  18      12.146  11.856 -10.760  1.00  0.940          N  
ATOM    307  H   LYS A  18      10.303  14.428  -4.125  1.00  0.800          H  
ATOM    308  HA  LYS A  18       8.770  13.958  -6.485  1.00  0.800          H  
ATOM    309 1HB  LYS A  18      11.015  14.833  -6.742  1.00  1.130          H  
ATOM    310 2HB  LYS A  18      11.700  13.330  -6.176  1.00  1.130          H  
ATOM    311 1HG  LYS A  18      10.887  12.095  -8.148  1.00  1.130          H  
ATOM    312 2HG  LYS A  18       9.948  13.466  -8.690  1.00  1.130          H  
ATOM    313 1HD  LYS A  18      11.951  14.707  -8.899  1.00  1.130          H  
ATOM    314 2HD  LYS A  18      12.939  13.308  -8.483  1.00  1.130          H  
ATOM    315 1HE  LYS A  18      11.057  13.652 -10.889  1.00  1.130          H  
ATOM    316 2HE  LYS A  18      12.818  13.837 -10.925  1.00  1.130          H  
ATOM    317 1HZ  LYS A  18      12.137  11.724 -11.755  1.00  1.130          H  
ATOM    318 2HZ  LYS A  18      13.007  11.508 -10.385  1.00  1.130          H  
ATOM    319 3HZ  LYS A  18      11.370  11.327 -10.372  1.00  1.130          H  
ATOM    320  N   LEU A  19       9.985  11.164  -5.282  1.00  0.630          N  
ATOM    321  CA  LEU A  19       9.787   9.745  -5.437  1.00  0.590          C  
ATOM    322  C   LEU A  19       8.343   9.382  -5.117  1.00  0.550          C  
ATOM    323  O   LEU A  19       7.753   8.593  -5.838  1.00  0.540          O  
ATOM    324  CB  LEU A  19      10.773   8.945  -4.579  1.00  0.840          C  
ATOM    325  CG  LEU A  19      10.766   7.382  -4.728  1.00  0.840          C  
ATOM    326  CD1 LEU A  19      11.077   6.977  -6.187  1.00  0.840          C  
ATOM    327  CD2 LEU A  19      11.828   6.814  -3.800  1.00  0.840          C  
ATOM    328  H   LEU A  19      10.646  11.533  -4.593  1.00  0.760          H  
ATOM    329  HA  LEU A  19       9.974   9.510  -6.481  1.00  0.710          H  
ATOM    330 1HB  LEU A  19      11.765   9.298  -4.807  1.00  1.010          H  
ATOM    331 2HB  LEU A  19      10.573   9.178  -3.533  1.00  1.010          H  
ATOM    332  HG  LEU A  19       9.787   6.975  -4.461  1.00  1.010          H  
ATOM    333 1HD1 LEU A  19      11.089   5.894  -6.273  1.00  1.010          H  
ATOM    334 2HD1 LEU A  19      10.319   7.364  -6.859  1.00  1.010          H  
ATOM    335 3HD1 LEU A  19      12.043   7.367  -6.473  1.00  1.010          H  
ATOM    336 1HD2 LEU A  19      11.856   5.731  -3.883  1.00  1.010          H  
ATOM    337 2HD2 LEU A  19      12.803   7.219  -4.060  1.00  1.010          H  
ATOM    338 3HD2 LEU A  19      11.579   7.083  -2.781  1.00  1.010          H  
ATOM    339  N   GLN A  20       7.744   9.967  -4.072  1.00  0.550          N  
ATOM    340  CA  GLN A  20       6.351   9.642  -3.742  1.00  0.530          C  
ATOM    341  C   GLN A  20       5.401  10.018  -4.878  1.00  0.520          C  
ATOM    342  O   GLN A  20       4.439   9.292  -5.159  1.00  0.520          O  
ATOM    343  CB  GLN A  20       5.951  10.364  -2.459  1.00  0.750          C  
ATOM    344  CG  GLN A  20       6.613   9.836  -1.209  1.00  0.750          C  
ATOM    345  CD  GLN A  20       6.374  10.690  -0.001  1.00  0.750          C  
ATOM    346  OE1 GLN A  20       6.250  11.929  -0.090  1.00  0.750          O  
ATOM    347  NE2 GLN A  20       6.321  10.046   1.162  1.00  0.750          N  
ATOM    348  H   GLN A  20       8.275  10.604  -3.477  1.00  0.660          H  
ATOM    349  HA  GLN A  20       6.264   8.574  -3.595  1.00  0.640          H  
ATOM    350 1HB  GLN A  20       6.231  11.396  -2.552  1.00  0.900          H  
ATOM    351 2HB  GLN A  20       4.873  10.310  -2.328  1.00  0.900          H  
ATOM    352 1HG  GLN A  20       6.189   8.884  -0.992  1.00  0.900          H  
ATOM    353 2HG  GLN A  20       7.674   9.726  -1.370  1.00  0.900          H  
ATOM    354 1HE2 GLN A  20       6.171  10.554   2.009  1.00  0.900          H  
ATOM    355 2HE2 GLN A  20       6.428   9.045   1.201  1.00  0.900          H  
ATOM    356  N   PHE A  21       5.652  11.149  -5.532  1.00  0.520          N  
ATOM    357  CA  PHE A  21       4.825  11.591  -6.642  1.00  0.520          C  
ATOM    358  C   PHE A  21       5.050  10.641  -7.837  1.00  0.500          C  
ATOM    359  O   PHE A  21       4.103  10.143  -8.451  1.00  0.470          O  
ATOM    360  CB  PHE A  21       5.183  13.021  -7.030  1.00  0.730          C  
ATOM    361  CG  PHE A  21       4.203  13.680  -7.965  1.00  0.730          C  
ATOM    362  CD1 PHE A  21       3.193  14.497  -7.445  1.00  0.730          C  
ATOM    363  CD2 PHE A  21       4.239  13.465  -9.328  1.00  0.730          C  
ATOM    364  CE1 PHE A  21       2.267  15.085  -8.268  1.00  0.730          C  
ATOM    365  CE2 PHE A  21       3.308  14.054 -10.155  1.00  0.730          C  
ATOM    366  CZ  PHE A  21       2.323  14.865  -9.625  1.00  0.730          C  
ATOM    367  H   PHE A  21       6.431  11.737  -5.215  1.00  0.620          H  
ATOM    368  HA  PHE A  21       3.780  11.549  -6.349  1.00  0.620          H  
ATOM    369 1HB  PHE A  21       5.263  13.625  -6.124  1.00  0.870          H  
ATOM    370 2HB  PHE A  21       6.164  13.020  -7.498  1.00  0.870          H  
ATOM    371  HD1 PHE A  21       3.149  14.677  -6.376  1.00  0.870          H  
ATOM    372  HD2 PHE A  21       5.010  12.815  -9.750  1.00  0.870          H  
ATOM    373  HE1 PHE A  21       1.487  15.723  -7.849  1.00  0.870          H  
ATOM    374  HE2 PHE A  21       3.343  13.874 -11.231  1.00  0.870          H  
ATOM    375  HZ  PHE A  21       1.586  15.326 -10.281  1.00  0.870          H  
ATOM    376  N   ASP A  22       6.310  10.350  -8.170  1.00  0.560          N  
ATOM    377  CA  ASP A  22       6.560   9.449  -9.287  1.00  0.580          C  
ATOM    378  C   ASP A  22       5.947   8.085  -9.046  1.00  0.510          C  
ATOM    379  O   ASP A  22       5.328   7.506  -9.942  1.00  0.530          O  
ATOM    380  CB  ASP A  22       8.046   9.240  -9.532  1.00  0.800          C  
ATOM    381  CG  ASP A  22       8.782  10.363 -10.218  1.00  0.800          C  
ATOM    382  OD1 ASP A  22       8.180  11.225 -10.841  1.00  0.800          O  
ATOM    383  OD2 ASP A  22      10.000  10.323 -10.145  1.00  0.800          O  
ATOM    384  H   ASP A  22       7.088  10.766  -7.658  1.00  0.670          H  
ATOM    385  HA  ASP A  22       6.117   9.885 -10.171  1.00  0.700          H  
ATOM    386 1HB  ASP A  22       8.527   9.077  -8.564  1.00  0.960          H  
ATOM    387 2HB  ASP A  22       8.182   8.349 -10.092  1.00  0.960          H  
ATOM    388  N   VAL A  23       6.048   7.598  -7.821  1.00  0.460          N  
ATOM    389  CA  VAL A  23       5.469   6.328  -7.480  1.00  0.400          C  
ATOM    390  C   VAL A  23       3.961   6.340  -7.526  1.00  0.390          C  
ATOM    391  O   VAL A  23       3.374   5.455  -8.138  1.00  0.380          O  
ATOM    392  CB  VAL A  23       5.947   5.869  -6.089  1.00  0.580          C  
ATOM    393  CG1 VAL A  23       5.170   4.631  -5.608  1.00  0.580          C  
ATOM    394  CG2 VAL A  23       7.424   5.501  -6.179  1.00  0.580          C  
ATOM    395  H   VAL A  23       6.579   8.106  -7.118  1.00  0.550          H  
ATOM    396  HA  VAL A  23       5.820   5.610  -8.202  1.00  0.480          H  
ATOM    397  HB  VAL A  23       5.797   6.680  -5.376  1.00  0.700          H  
ATOM    398 1HG1 VAL A  23       5.542   4.345  -4.634  1.00  0.700          H  
ATOM    399 2HG1 VAL A  23       4.105   4.846  -5.528  1.00  0.700          H  
ATOM    400 3HG1 VAL A  23       5.321   3.817  -6.320  1.00  0.700          H  
ATOM    401 1HG2 VAL A  23       7.763   5.203  -5.207  1.00  0.700          H  
ATOM    402 2HG2 VAL A  23       7.553   4.680  -6.884  1.00  0.700          H  
ATOM    403 3HG2 VAL A  23       8.005   6.338  -6.515  1.00  0.700          H  
ATOM    404  N   THR A  24       3.311   7.329  -6.917  1.00  0.420          N  
ATOM    405  CA  THR A  24       1.860   7.283  -6.880  1.00  0.440          C  
ATOM    406  C   THR A  24       1.112   7.920  -8.044  1.00  0.440          C  
ATOM    407  O   THR A  24      -0.026   7.525  -8.317  1.00  0.450          O  
ATOM    408  CB  THR A  24       1.334   7.930  -5.591  1.00  0.610          C  
ATOM    409  OG1 THR A  24       1.728   9.310  -5.511  1.00  0.610          O  
ATOM    410  CG2 THR A  24       1.805   7.193  -4.387  1.00  0.610          C  
ATOM    411  H   THR A  24       3.815   8.073  -6.434  1.00  0.500          H  
ATOM    412  HA  THR A  24       1.577   6.233  -6.842  1.00  0.530          H  
ATOM    413  HB  THR A  24       0.259   7.901  -5.624  1.00  0.730          H  
ATOM    414  HG1 THR A  24       2.703   9.365  -5.374  1.00  0.730          H  
ATOM    415 1HG2 THR A  24       1.386   7.657  -3.509  1.00  0.730          H  
ATOM    416 2HG2 THR A  24       1.469   6.161  -4.456  1.00  0.730          H  
ATOM    417 3HG2 THR A  24       2.894   7.222  -4.337  1.00  0.730          H  
ATOM    418  N   GLN A  25       1.728   8.851  -8.768  1.00  0.470          N  
ATOM    419  CA  GLN A  25       1.026   9.531  -9.846  1.00  0.490          C  
ATOM    420  C   GLN A  25       1.521   9.057 -11.214  1.00  0.510          C  
ATOM    421  O   GLN A  25       0.729   8.880 -12.140  1.00  0.520          O  
ATOM    422  CB  GLN A  25       1.242  11.038  -9.716  1.00  0.680          C  
ATOM    423  CG  GLN A  25       0.843  11.600  -8.345  1.00  0.680          C  
ATOM    424  CD  GLN A  25      -0.564  11.405  -7.978  1.00  0.680          C  
ATOM    425  OE1 GLN A  25      -1.482  11.828  -8.683  1.00  0.680          O  
ATOM    426  NE2 GLN A  25      -0.768  10.740  -6.854  1.00  0.680          N  
ATOM    427  H   GLN A  25       2.659   9.151  -8.516  1.00  0.560          H  
ATOM    428  HA  GLN A  25      -0.038   9.312  -9.773  1.00  0.590          H  
ATOM    429 1HB  GLN A  25       2.290  11.264  -9.882  1.00  0.810          H  
ATOM    430 2HB  GLN A  25       0.671  11.560 -10.480  1.00  0.810          H  
ATOM    431 1HG  GLN A  25       1.465  11.135  -7.581  1.00  0.810          H  
ATOM    432 2HG  GLN A  25       1.012  12.650  -8.352  1.00  0.810          H  
ATOM    433 1HE2 GLN A  25      -1.703  10.559  -6.536  1.00  0.810          H  
ATOM    434 2HE2 GLN A  25       0.031  10.392  -6.319  1.00  0.810          H  
ATOM    435  N   ASN A  26       2.835   8.814 -11.334  1.00  0.540          N  
ATOM    436  CA  ASN A  26       3.419   8.399 -12.623  1.00  0.570          C  
ATOM    437  C   ASN A  26       3.596   6.874 -12.723  1.00  0.560          C  
ATOM    438  O   ASN A  26       4.089   6.352 -13.722  1.00  0.590          O  
ATOM    439  CB  ASN A  26       4.748   9.105 -12.851  1.00  0.790          C  
ATOM    440  CG  ASN A  26       4.586  10.604 -13.020  1.00  0.790          C  
ATOM    441  OD1 ASN A  26       3.615  11.039 -13.652  1.00  0.790          O  
ATOM    442  ND2 ASN A  26       5.489  11.415 -12.486  1.00  0.790          N  
ATOM    443  H   ASN A  26       3.437   8.985 -10.521  1.00  0.650          H  
ATOM    444  HA  ASN A  26       2.735   8.691 -13.420  1.00  0.680          H  
ATOM    445 1HB  ASN A  26       5.428   8.893 -12.049  1.00  0.940          H  
ATOM    446 2HB  ASN A  26       5.203   8.710 -13.757  1.00  0.940          H  
ATOM    447 1HD2 ASN A  26       5.381  12.395 -12.619  1.00  0.940          H  
ATOM    448 2HD2 ASN A  26       6.308  11.077 -11.956  1.00  0.940          H  
ATOM    449  N   ALA A  27       3.142   6.179 -11.691  1.00  0.510          N  
ATOM    450  CA  ALA A  27       3.198   4.726 -11.523  1.00  0.490          C  
ATOM    451  C   ALA A  27       4.607   4.133 -11.665  1.00  0.500          C  
ATOM    452  O   ALA A  27       4.792   3.082 -12.287  1.00  0.510          O  
ATOM    453  CB  ALA A  27       2.263   4.048 -12.510  1.00  0.690          C  
ATOM    454  H   ALA A  27       2.735   6.732 -10.950  1.00  0.610          H  
ATOM    455  HA  ALA A  27       2.864   4.515 -10.513  1.00  0.590          H  
ATOM    456 1HB  ALA A  27       2.273   2.971 -12.330  1.00  0.830          H  
ATOM    457 2HB  ALA A  27       1.255   4.430 -12.367  1.00  0.830          H  
ATOM    458 3HB  ALA A  27       2.591   4.250 -13.527  1.00  0.830          H  
ATOM    459  N   HIS A  28       5.596   4.792 -11.076  1.00  0.510          N  
ATOM    460  CA  HIS A  28       6.968   4.298 -11.082  1.00  0.520          C  
ATOM    461  C   HIS A  28       7.174   3.411  -9.869  1.00  0.440          C  
ATOM    462  O   HIS A  28       6.408   3.485  -8.915  1.00  0.370          O  
ATOM    463  CB  HIS A  28       7.978   5.442 -11.065  1.00  0.720          C  
ATOM    464  CG  HIS A  28       7.973   6.285 -12.313  1.00  0.720          C  
ATOM    465  ND1 HIS A  28       8.809   7.371 -12.476  1.00  0.720          N  
ATOM    466  CD2 HIS A  28       7.247   6.198 -13.451  1.00  0.720          C  
ATOM    467  CE1 HIS A  28       8.585   7.922 -13.652  1.00  0.720          C  
ATOM    468  NE2 HIS A  28       7.651   7.230 -14.267  1.00  0.720          N  
ATOM    469  H   HIS A  28       5.389   5.676 -10.601  1.00  0.610          H  
ATOM    470  HA  HIS A  28       7.146   3.697 -11.972  1.00  0.620          H  
ATOM    471 1HB  HIS A  28       7.768   6.078 -10.214  1.00  0.870          H  
ATOM    472 2HB  HIS A  28       8.980   5.038 -10.925  1.00  0.870          H  
ATOM    473  HD1 HIS A  28       9.641   7.551 -11.945  1.00  0.870          H  
ATOM    474  HD2 HIS A  28       6.472   5.509 -13.789  1.00  0.870          H  
ATOM    475  HE1 HIS A  28       9.148   8.803 -13.963  1.00  0.870          H  
ATOM    476  N   THR A  29       8.199   2.574  -9.879  1.00  0.470          N  
ATOM    477  CA  THR A  29       8.454   1.777  -8.692  1.00  0.450          C  
ATOM    478  C   THR A  29       9.721   2.235  -8.002  1.00  0.440          C  
ATOM    479  O   THR A  29      10.581   2.882  -8.606  1.00  0.530          O  
ATOM    480  CB  THR A  29       8.560   0.285  -9.044  1.00  0.640          C  
ATOM    481  OG1 THR A  29       9.685   0.078  -9.911  1.00  0.640          O  
ATOM    482  CG2 THR A  29       7.278  -0.158  -9.757  1.00  0.640          C  
ATOM    483  H   THR A  29       8.809   2.492 -10.681  1.00  0.560          H  
ATOM    484  HA  THR A  29       7.633   1.905  -7.990  1.00  0.540          H  
ATOM    485  HB  THR A  29       8.697  -0.301  -8.130  1.00  0.770          H  
ATOM    486  HG1 THR A  29      10.506   0.182  -9.407  1.00  0.770          H  
ATOM    487 1HG2 THR A  29       7.348  -1.214 -10.009  1.00  0.770          H  
ATOM    488 2HG2 THR A  29       6.423   0.004  -9.103  1.00  0.770          H  
ATOM    489 3HG2 THR A  29       7.143   0.421 -10.668  1.00  0.770          H  
ATOM    490  N   GLU A  30       9.861   1.853  -6.745  1.00  0.550          N  
ATOM    491  CA  GLU A  30      11.049   2.195  -5.984  1.00  0.570          C  
ATOM    492  C   GLU A  30      12.052   1.070  -6.083  1.00  0.460          C  
ATOM    493  O   GLU A  30      11.638  -0.054  -6.339  1.00  0.370          O  
ATOM    494  CB  GLU A  30      10.692   2.406  -4.542  1.00  0.790          C  
ATOM    495  CG  GLU A  30       9.789   3.493  -4.358  1.00  0.790          C  
ATOM    496  CD  GLU A  30       9.557   3.740  -3.005  1.00  0.790          C  
ATOM    497  OE1 GLU A  30      10.243   4.559  -2.447  1.00  0.790          O  
ATOM    498  OE2 GLU A  30       8.678   3.120  -2.459  1.00  0.790          O  
ATOM    499  H   GLU A  30       9.104   1.319  -6.305  1.00  0.660          H  
ATOM    500  HA  GLU A  30      11.443   3.118  -6.389  1.00  0.680          H  
ATOM    501 1HB  GLU A  30      10.222   1.504  -4.143  1.00  0.950          H  
ATOM    502 2HB  GLU A  30      11.587   2.597  -3.950  1.00  0.950          H  
ATOM    503 1HG  GLU A  30      10.169   4.373  -4.834  1.00  0.950          H  
ATOM    504 2HG  GLU A  30       8.853   3.227  -4.833  1.00  0.950          H  
ATOM    505  N   PRO A  31      13.361   1.315  -5.953  1.00  0.620          N  
ATOM    506  CA  PRO A  31      14.374   0.283  -5.873  1.00  0.650          C  
ATOM    507  C   PRO A  31      14.053  -0.628  -4.686  1.00  0.550          C  
ATOM    508  O   PRO A  31      13.736  -0.118  -3.613  1.00  0.540          O  
ATOM    509  CB  PRO A  31      15.653   1.089  -5.617  1.00  0.980          C  
ATOM    510  CG  PRO A  31      15.370   2.452  -6.197  1.00  0.980          C  
ATOM    511  CD  PRO A  31      13.891   2.692  -5.940  1.00  0.980          C  
ATOM    512  HA  PRO A  31      14.402  -0.246  -6.832  1.00  0.780          H  
ATOM    513 1HB  PRO A  31      15.868   1.118  -4.545  1.00  1.170          H  
ATOM    514 2HB  PRO A  31      16.511   0.596  -6.097  1.00  1.170          H  
ATOM    515 1HG  PRO A  31      16.013   3.203  -5.708  1.00  1.170          H  
ATOM    516 2HG  PRO A  31      15.622   2.465  -7.268  1.00  1.170          H  
ATOM    517 1HD  PRO A  31      13.717   3.177  -4.970  1.00  1.170          H  
ATOM    518 2HD  PRO A  31      13.510   3.280  -6.784  1.00  1.170          H  
ATOM    519  N   PRO A  32      14.241  -1.938  -4.789  1.00  0.550          N  
ATOM    520  CA  PRO A  32      13.959  -2.869  -3.726  1.00  0.480          C  
ATOM    521  C   PRO A  32      14.947  -2.636  -2.600  1.00  0.490          C  
ATOM    522  O   PRO A  32      16.091  -2.252  -2.851  1.00  0.600          O  
ATOM    523  CB  PRO A  32      14.172  -4.220  -4.413  1.00  0.720          C  
ATOM    524  CG  PRO A  32      15.144  -3.936  -5.543  1.00  0.720          C  
ATOM    525  CD  PRO A  32      14.817  -2.527  -6.001  1.00  0.720          C  
ATOM    526  HA  PRO A  32      12.919  -2.747  -3.382  1.00  0.580          H  
ATOM    527 1HB  PRO A  32      14.564  -4.930  -3.713  1.00  0.860          H  
ATOM    528 2HB  PRO A  32      13.216  -4.626  -4.740  1.00  0.860          H  
ATOM    529 1HG  PRO A  32      16.180  -4.028  -5.175  1.00  0.860          H  
ATOM    530 2HG  PRO A  32      15.020  -4.686  -6.338  1.00  0.860          H  
ATOM    531 1HD  PRO A  32      15.749  -2.015  -6.280  1.00  0.860          H  
ATOM    532 2HD  PRO A  32      14.080  -2.545  -6.816  1.00  0.860          H  
ATOM    533  N   TYR A  33      14.521  -2.932  -1.375  1.00  0.410          N  
ATOM    534  CA  TYR A  33      15.315  -2.885  -0.150  1.00  0.450          C  
ATOM    535  C   TYR A  33      15.732  -1.472   0.291  1.00  0.550          C  
ATOM    536  O   TYR A  33      16.329  -1.326   1.363  1.00  0.850          O  
ATOM    537  CB  TYR A  33      16.571  -3.775  -0.278  1.00  0.610          C  
ATOM    538  CG  TYR A  33      16.290  -5.211  -0.753  1.00  0.610          C  
ATOM    539  CD1 TYR A  33      16.619  -5.562  -2.045  1.00  0.610          C  
ATOM    540  CD2 TYR A  33      15.700  -6.155   0.083  1.00  0.610          C  
ATOM    541  CE1 TYR A  33      16.352  -6.823  -2.521  1.00  0.610          C  
ATOM    542  CE2 TYR A  33      15.424  -7.443  -0.405  1.00  0.610          C  
ATOM    543  CZ  TYR A  33      15.751  -7.765  -1.709  1.00  0.610          C  
ATOM    544  OH  TYR A  33      15.471  -9.016  -2.241  1.00  0.610          O  
ATOM    545  H   TYR A  33      13.548  -3.207  -1.265  1.00  0.490          H  
ATOM    546  HA  TYR A  33      14.696  -3.293   0.649  1.00  0.540          H  
ATOM    547 1HB  TYR A  33      17.284  -3.318  -0.962  1.00  0.740          H  
ATOM    548 2HB  TYR A  33      17.059  -3.835   0.689  1.00  0.740          H  
ATOM    549  HD1 TYR A  33      17.081  -4.823  -2.704  1.00  0.740          H  
ATOM    550  HD2 TYR A  33      15.437  -5.890   1.106  1.00  0.740          H  
ATOM    551  HE1 TYR A  33      16.605  -7.076  -3.549  1.00  0.740          H  
ATOM    552  HE2 TYR A  33      14.946  -8.187   0.234  1.00  0.740          H  
ATOM    553  HH  TYR A  33      14.770  -9.473  -1.721  1.00  0.740          H  
ATOM    554  N   ILE A  34      15.428  -0.431  -0.512  1.00  0.590          N  
ATOM    555  CA  ILE A  34      15.836   0.931  -0.174  1.00  0.660          C  
ATOM    556  C   ILE A  34      14.915   1.551   0.872  1.00  0.730          C  
ATOM    557  O   ILE A  34      15.324   2.424   1.636  1.00  1.080          O  
ATOM    558  CB  ILE A  34      15.894   1.842  -1.440  1.00  0.900          C  
ATOM    559  CG1 ILE A  34      16.842   3.046  -1.176  1.00  0.900          C  
ATOM    560  CG2 ILE A  34      14.478   2.400  -1.832  1.00  0.900          C  
ATOM    561  CD1 ILE A  34      17.223   3.869  -2.422  1.00  0.900          C  
ATOM    562  H   ILE A  34      14.917  -0.580  -1.394  1.00  0.710          H  
ATOM    563  HA  ILE A  34      16.838   0.886   0.249  1.00  0.790          H  
ATOM    564  HB  ILE A  34      16.289   1.252  -2.262  1.00  1.080          H  
ATOM    565 1HG1 ILE A  34      16.370   3.701  -0.463  1.00  1.080          H  
ATOM    566 2HG1 ILE A  34      17.762   2.665  -0.733  1.00  1.080          H  
ATOM    567 1HG2 ILE A  34      14.546   2.996  -2.723  1.00  1.080          H  
ATOM    568 2HG2 ILE A  34      13.796   1.591  -2.018  1.00  1.080          H  
ATOM    569 3HG2 ILE A  34      14.080   3.022  -1.040  1.00  1.080          H  
ATOM    570 1HD1 ILE A  34      17.895   4.676  -2.128  1.00  1.080          H  
ATOM    571 2HD1 ILE A  34      17.727   3.223  -3.143  1.00  1.080          H  
ATOM    572 3HD1 ILE A  34      16.344   4.301  -2.883  1.00  1.080          H  
ATOM    573  N   ASN A  35      13.647   1.175   0.835  1.00  0.650          N  
ATOM    574  CA  ASN A  35      12.647   1.766   1.687  1.00  0.840          C  
ATOM    575  C   ASN A  35      12.560   1.211   3.087  1.00  0.670          C  
ATOM    576  O   ASN A  35      12.526  -0.002   3.303  1.00  0.640          O  
ATOM    577  CB  ASN A  35      11.345   1.607   1.048  1.00  1.100          C  
ATOM    578  CG  ASN A  35      11.258   2.312  -0.195  1.00  1.100          C  
ATOM    579  OD1 ASN A  35      11.176   1.657  -1.240  1.00  1.100          O  
ATOM    580  ND2 ASN A  35      11.248   3.617  -0.137  1.00  1.100          N  
ATOM    581  H   ASN A  35      13.363   0.463   0.176  1.00  0.780          H  
ATOM    582  HA  ASN A  35      12.877   2.830   1.785  1.00  1.010          H  
ATOM    583 1HB  ASN A  35      11.124   0.550   0.889  1.00  1.320          H  
ATOM    584 2HB  ASN A  35      10.633   2.010   1.737  1.00  1.320          H  
ATOM    585 1HD2 ASN A  35      11.126   4.141  -0.986  1.00  1.320          H  
ATOM    586 2HD2 ASN A  35      11.331   4.096   0.737  1.00  1.320          H  
ATOM    587  N   GLU A  36      12.372   2.108   4.045  1.00  0.870          N  
ATOM    588  CA  GLU A  36      12.288   1.738   5.450  1.00  0.960          C  
ATOM    589  C   GLU A  36      11.168   0.759   5.777  1.00  0.780          C  
ATOM    590  O   GLU A  36      11.354  -0.152   6.587  1.00  0.880          O  
ATOM    591  CB  GLU A  36      12.081   2.998   6.302  1.00  1.310          C  
ATOM    592  CG  GLU A  36      13.251   3.994   6.288  1.00  1.310          C  
ATOM    593  CD  GLU A  36      13.235   4.922   5.087  1.00  1.310          C  
ATOM    594  OE1 GLU A  36      12.381   4.744   4.235  1.00  1.310          O  
ATOM    595  OE2 GLU A  36      14.051   5.809   5.031  1.00  1.310          O  
ATOM    596  H   GLU A  36      12.349   3.101   3.794  1.00  1.040          H  
ATOM    597  HA  GLU A  36      13.234   1.276   5.730  1.00  1.150          H  
ATOM    598 1HB  GLU A  36      11.186   3.522   5.963  1.00  1.570          H  
ATOM    599 2HB  GLU A  36      11.909   2.706   7.337  1.00  1.570          H  
ATOM    600 1HG  GLU A  36      13.215   4.593   7.197  1.00  1.570          H  
ATOM    601 2HG  GLU A  36      14.185   3.433   6.292  1.00  1.570          H  
ATOM    602  N   TYR A  37      10.033   0.890   5.101  1.00  0.600          N  
ATOM    603  CA  TYR A  37       8.894   0.041   5.410  1.00  0.470          C  
ATOM    604  C   TYR A  37       9.130  -1.415   5.049  1.00  0.440          C  
ATOM    605  O   TYR A  37       8.415  -2.290   5.533  1.00  0.440          O  
ATOM    606  CB  TYR A  37       7.599   0.563   4.785  1.00  0.710          C  
ATOM    607  CG  TYR A  37       7.085   1.893   5.351  1.00  0.710          C  
ATOM    608  CD1 TYR A  37       7.562   2.428   6.567  1.00  0.710          C  
ATOM    609  CD2 TYR A  37       6.106   2.583   4.649  1.00  0.710          C  
ATOM    610  CE1 TYR A  37       7.077   3.615   7.030  1.00  0.710          C  
ATOM    611  CE2 TYR A  37       5.626   3.770   5.135  1.00  0.710          C  
ATOM    612  CZ  TYR A  37       6.114   4.295   6.317  1.00  0.710          C  
ATOM    613  OH  TYR A  37       5.641   5.506   6.809  1.00  0.710          O  
ATOM    614  H   TYR A  37       9.949   1.646   4.437  1.00  0.720          H  
ATOM    615  HA  TYR A  37       8.761   0.046   6.477  1.00  0.560          H  
ATOM    616 1HB  TYR A  37       7.733   0.680   3.743  1.00  0.850          H  
ATOM    617 2HB  TYR A  37       6.815  -0.180   4.923  1.00  0.850          H  
ATOM    618  HD1 TYR A  37       8.317   1.936   7.158  1.00  0.850          H  
ATOM    619  HD2 TYR A  37       5.716   2.186   3.710  1.00  0.850          H  
ATOM    620  HE1 TYR A  37       7.455   4.026   7.965  1.00  0.850          H  
ATOM    621  HE2 TYR A  37       4.873   4.298   4.590  1.00  0.850          H  
ATOM    622  HH  TYR A  37       6.180   5.770   7.567  1.00  0.850          H  
ATOM    623  N   ASN A  38      10.114  -1.715   4.204  1.00  0.430          N  
ATOM    624  CA  ASN A  38      10.365  -3.097   3.815  1.00  0.440          C  
ATOM    625  C   ASN A  38      10.654  -3.984   5.028  1.00  0.540          C  
ATOM    626  O   ASN A  38      10.376  -5.183   5.007  1.00  0.640          O  
ATOM    627  CB  ASN A  38      11.505  -3.169   2.810  1.00  0.610          C  
ATOM    628  CG  ASN A  38      11.786  -4.570   2.332  1.00  0.610          C  
ATOM    629  OD1 ASN A  38      10.912  -5.304   1.865  1.00  0.610          O  
ATOM    630  ND2 ASN A  38      13.027  -4.950   2.441  1.00  0.610          N  
ATOM    631  H   ASN A  38      10.738  -0.984   3.854  1.00  0.520          H  
ATOM    632  HA  ASN A  38       9.470  -3.490   3.336  1.00  0.530          H  
ATOM    633 1HB  ASN A  38      11.269  -2.544   1.946  1.00  0.730          H  
ATOM    634 2HB  ASN A  38      12.412  -2.762   3.263  1.00  0.730          H  
ATOM    635 1HD2 ASN A  38      13.298  -5.867   2.153  1.00  0.730          H  
ATOM    636 2HD2 ASN A  38      13.699  -4.311   2.810  1.00  0.730          H  
ATOM    637  N   ARG A  39      11.235  -3.403   6.086  1.00  0.600          N  
ATOM    638  CA  ARG A  39      11.600  -4.165   7.266  1.00  0.760          C  
ATOM    639  C   ARG A  39      10.789  -3.726   8.496  1.00  0.800          C  
ATOM    640  O   ARG A  39      11.148  -4.048   9.633  1.00  0.940          O  
ATOM    641  CB  ARG A  39      13.087  -3.973   7.532  1.00  1.000          C  
ATOM    642  CG  ARG A  39      14.018  -4.513   6.419  1.00  1.000          C  
ATOM    643  CD  ARG A  39      15.450  -4.114   6.643  1.00  1.000          C  
ATOM    644  NE  ARG A  39      16.371  -4.656   5.610  1.00  1.000          N  
ATOM    645  CZ  ARG A  39      16.649  -4.091   4.390  1.00  1.000          C  
ATOM    646  NH1 ARG A  39      16.092  -2.942   4.019  1.00  1.000          N  
ATOM    647  NH2 ARG A  39      17.499  -4.702   3.577  1.00  1.000          N  
ATOM    648  H   ARG A  39      11.443  -2.397   6.080  1.00  0.720          H  
ATOM    649  HA  ARG A  39      11.410  -5.218   7.075  1.00  0.910          H  
ATOM    650 1HB  ARG A  39      13.293  -2.909   7.651  1.00  1.200          H  
ATOM    651 2HB  ARG A  39      13.359  -4.468   8.464  1.00  1.200          H  
ATOM    652 1HG  ARG A  39      13.961  -5.600   6.396  1.00  1.200          H  
ATOM    653 2HG  ARG A  39      13.697  -4.116   5.457  1.00  1.200          H  
ATOM    654 1HD  ARG A  39      15.533  -3.029   6.649  1.00  1.200          H  
ATOM    655 2HD  ARG A  39      15.771  -4.499   7.612  1.00  1.200          H  
ATOM    656  HE  ARG A  39      16.835  -5.529   5.831  1.00  1.200          H  
ATOM    657 1HH1 ARG A  39      15.455  -2.466   4.639  1.00  1.200          H  
ATOM    658 2HH1 ARG A  39      16.306  -2.507   3.095  1.00  1.200          H  
ATOM    659 1HH2 ARG A  39      17.929  -5.572   3.858  1.00  1.200          H  
ATOM    660 2HH2 ARG A  39      17.737  -4.294   2.685  1.00  1.200          H  
ATOM    661  N   ASN A  40       9.725  -2.953   8.273  1.00  0.700          N  
ATOM    662  CA  ASN A  40       8.925  -2.409   9.369  1.00  0.730          C  
ATOM    663  C   ASN A  40       7.743  -3.287   9.762  1.00  0.740          C  
ATOM    664  O   ASN A  40       6.743  -3.381   9.040  1.00  0.760          O  
ATOM    665  CB  ASN A  40       8.446  -1.005   9.047  1.00  1.010          C  
ATOM    666  CG  ASN A  40       7.721  -0.321  10.198  1.00  1.010          C  
ATOM    667  OD1 ASN A  40       7.298  -0.958  11.181  1.00  1.010          O  
ATOM    668  ND2 ASN A  40       7.580   0.981  10.090  1.00  1.010          N  
ATOM    669  H   ASN A  40       9.463  -2.752   7.309  1.00  0.840          H  
ATOM    670  HA  ASN A  40       9.568  -2.340  10.246  1.00  0.880          H  
ATOM    671 1HB  ASN A  40       9.300  -0.392   8.750  1.00  1.210          H  
ATOM    672 2HB  ASN A  40       7.762  -1.054   8.203  1.00  1.210          H  
ATOM    673 1HD2 ASN A  40       7.116   1.498  10.816  1.00  1.210          H  
ATOM    674 2HD2 ASN A  40       7.935   1.460   9.290  1.00  1.210          H  
ATOM    675  N   PHE A  41       7.871  -3.961  10.896  1.00  0.780          N  
ATOM    676  CA  PHE A  41       6.833  -4.868  11.370  1.00  0.800          C  
ATOM    677  C   PHE A  41       6.174  -4.392  12.664  1.00  0.840          C  
ATOM    678  O   PHE A  41       5.647  -5.192  13.441  1.00  0.900          O  
ATOM    679  CB  PHE A  41       7.382  -6.286  11.437  1.00  1.110          C  
ATOM    680  CG  PHE A  41       7.625  -6.791  10.036  1.00  1.110          C  
ATOM    681  CD1 PHE A  41       8.848  -6.643   9.395  1.00  1.110          C  
ATOM    682  CD2 PHE A  41       6.591  -7.404   9.344  1.00  1.110          C  
ATOM    683  CE1 PHE A  41       9.006  -7.084   8.097  1.00  1.110          C  
ATOM    684  CE2 PHE A  41       6.761  -7.844   8.071  1.00  1.110          C  
ATOM    685  CZ  PHE A  41       7.958  -7.680   7.439  1.00  1.110          C  
ATOM    686  H   PHE A  41       8.722  -3.848  11.435  1.00  0.940          H  
ATOM    687  HA  PHE A  41       6.045  -4.890  10.617  1.00  0.960          H  
ATOM    688 1HB  PHE A  41       8.320  -6.305  11.988  1.00  1.330          H  
ATOM    689 2HB  PHE A  41       6.674  -6.946  11.934  1.00  1.330          H  
ATOM    690  HD1 PHE A  41       9.681  -6.160   9.913  1.00  1.330          H  
ATOM    691  HD2 PHE A  41       5.619  -7.533   9.830  1.00  1.330          H  
ATOM    692  HE1 PHE A  41       9.957  -6.960   7.586  1.00  1.330          H  
ATOM    693  HE2 PHE A  41       5.936  -8.316   7.563  1.00  1.330          H  
ATOM    694  HZ  PHE A  41       8.084  -8.025   6.414  1.00  1.330          H  
ATOM    695  N   GLU A  42       6.234  -3.079  12.898  1.00  0.830          N  
ATOM    696  CA  GLU A  42       5.586  -2.442  14.040  1.00  0.870          C  
ATOM    697  C   GLU A  42       4.078  -2.563  13.873  1.00  0.860          C  
ATOM    698  O   GLU A  42       3.568  -2.459  12.758  1.00  0.800          O  
ATOM    699  CB  GLU A  42       5.998  -0.972  14.165  1.00  1.200          C  
ATOM    700  CG  GLU A  42       5.433  -0.252  15.396  1.00  1.200          C  
ATOM    701  CD  GLU A  42       5.927   1.153  15.538  1.00  1.200          C  
ATOM    702  OE1 GLU A  42       6.645   1.601  14.684  1.00  1.200          O  
ATOM    703  OE2 GLU A  42       5.588   1.782  16.506  1.00  1.200          O  
ATOM    704  H   GLU A  42       6.706  -2.478  12.216  1.00  1.000          H  
ATOM    705  HA  GLU A  42       5.876  -2.965  14.950  1.00  1.040          H  
ATOM    706 1HB  GLU A  42       7.084  -0.905  14.205  1.00  1.440          H  
ATOM    707 2HB  GLU A  42       5.679  -0.436  13.280  1.00  1.440          H  
ATOM    708 1HG  GLU A  42       4.346  -0.216  15.319  1.00  1.440          H  
ATOM    709 2HG  GLU A  42       5.690  -0.818  16.289  1.00  1.440          H  
ATOM    710  N   LYS A  43       3.354  -2.837  14.949  1.00  0.910          N  
ATOM    711  CA  LYS A  43       1.909  -2.921  14.811  1.00  0.900          C  
ATOM    712  C   LYS A  43       1.328  -1.534  14.516  1.00  0.900          C  
ATOM    713  O   LYS A  43       1.544  -0.598  15.296  1.00  0.960          O  
ATOM    714  CB  LYS A  43       1.293  -3.535  16.074  1.00  1.260          C  
ATOM    715  CG  LYS A  43      -0.218  -3.828  15.999  1.00  1.260          C  
ATOM    716  CD  LYS A  43      -0.699  -4.675  17.208  1.00  1.260          C  
ATOM    717  CE  LYS A  43      -0.689  -3.889  18.522  1.00  1.260          C  
ATOM    718  NZ  LYS A  43      -1.263  -4.671  19.651  1.00  1.260          N  
ATOM    719  H   LYS A  43       3.802  -2.955  15.846  1.00  1.090          H  
ATOM    720  HA  LYS A  43       1.687  -3.572  13.977  1.00  1.080          H  
ATOM    721 1HB  LYS A  43       1.807  -4.467  16.308  1.00  1.520          H  
ATOM    722 2HB  LYS A  43       1.460  -2.849  16.903  1.00  1.520          H  
ATOM    723 1HG  LYS A  43      -0.785  -2.905  15.962  1.00  1.520          H  
ATOM    724 2HG  LYS A  43      -0.419  -4.383  15.086  1.00  1.520          H  
ATOM    725 1HD  LYS A  43      -1.711  -5.028  17.025  1.00  1.520          H  
ATOM    726 2HD  LYS A  43      -0.054  -5.546  17.317  1.00  1.520          H  
ATOM    727 1HE  LYS A  43       0.331  -3.621  18.775  1.00  1.520          H  
ATOM    728 2HE  LYS A  43      -1.265  -2.995  18.398  1.00  1.520          H  
ATOM    729 1HZ  LYS A  43      -1.230  -4.106  20.489  1.00  1.520          H  
ATOM    730 2HZ  LYS A  43      -2.225  -4.916  19.454  1.00  1.520          H  
ATOM    731 3HZ  LYS A  43      -0.724  -5.513  19.790  1.00  1.520          H  
ATOM    732  N   GLY A  44       0.575  -1.424  13.419  1.00  0.840          N  
ATOM    733  CA  GLY A  44      -0.050  -0.168  12.985  1.00  0.830          C  
ATOM    734  C   GLY A  44      -0.656  -0.249  11.580  1.00  0.750          C  
ATOM    735  O   GLY A  44      -0.613  -1.295  10.920  1.00  0.710          O  
ATOM    736  H   GLY A  44       0.494  -2.259  12.842  1.00  1.010          H  
ATOM    737 1HA  GLY A  44      -0.840   0.096  13.686  1.00  1.000          H  
ATOM    738 2HA  GLY A  44       0.670   0.641  13.024  1.00  1.000          H  
ATOM    739  N   ILE A  45      -1.175   0.872  11.109  1.00  0.750          N  
ATOM    740  CA  ILE A  45      -1.896   0.908   9.842  1.00  0.720          C  
ATOM    741  C   ILE A  45      -1.142   1.659   8.756  1.00  0.660          C  
ATOM    742  O   ILE A  45      -0.489   2.671   9.008  1.00  0.680          O  
ATOM    743  CB  ILE A  45      -3.316   1.517  10.091  1.00  1.020          C  
ATOM    744  CG1 ILE A  45      -4.219   1.394   8.863  1.00  1.020          C  
ATOM    745  CG2 ILE A  45      -3.195   2.986  10.495  1.00  1.020          C  
ATOM    746  CD1 ILE A  45      -5.706   1.618   9.174  1.00  1.020          C  
ATOM    747  H   ILE A  45      -1.060   1.719  11.673  1.00  0.900          H  
ATOM    748  HA  ILE A  45      -2.019  -0.111   9.481  1.00  0.860          H  
ATOM    749  HB  ILE A  45      -3.789   0.984  10.900  1.00  1.220          H  
ATOM    750 1HG1 ILE A  45      -3.912   2.114   8.106  1.00  1.220          H  
ATOM    751 2HG1 ILE A  45      -4.100   0.394   8.452  1.00  1.220          H  
ATOM    752 1HG2 ILE A  45      -4.164   3.412  10.711  1.00  1.220          H  
ATOM    753 2HG2 ILE A  45      -2.581   3.045  11.383  1.00  1.220          H  
ATOM    754 3HG2 ILE A  45      -2.735   3.556   9.696  1.00  1.220          H  
ATOM    755 1HD1 ILE A  45      -6.261   1.490   8.275  1.00  1.220          H  
ATOM    756 2HD1 ILE A  45      -6.034   0.881   9.907  1.00  1.220          H  
ATOM    757 3HD1 ILE A  45      -5.888   2.614   9.563  1.00  1.220          H  
ATOM    758  N   TYR A  46      -1.177   1.123   7.547  1.00  0.580          N  
ATOM    759  CA  TYR A  46      -0.547   1.780   6.418  1.00  0.510          C  
ATOM    760  C   TYR A  46      -1.624   2.480   5.615  1.00  0.490          C  
ATOM    761  O   TYR A  46      -2.595   1.855   5.153  1.00  0.510          O  
ATOM    762  CB  TYR A  46       0.219   0.785   5.575  1.00  0.740          C  
ATOM    763  CG  TYR A  46       1.438   0.244   6.251  1.00  0.740          C  
ATOM    764  CD1 TYR A  46       1.344  -0.880   7.070  1.00  0.740          C  
ATOM    765  CD2 TYR A  46       2.664   0.869   6.056  1.00  0.740          C  
ATOM    766  CE1 TYR A  46       2.478  -1.361   7.694  1.00  0.740          C  
ATOM    767  CE2 TYR A  46       3.785   0.381   6.674  1.00  0.740          C  
ATOM    768  CZ  TYR A  46       3.704  -0.715   7.491  1.00  0.740          C  
ATOM    769  OH  TYR A  46       4.842  -1.162   8.118  1.00  0.740          O  
ATOM    770  H   TYR A  46      -1.701   0.258   7.392  1.00  0.700          H  
ATOM    771  HA  TYR A  46       0.144   2.533   6.782  1.00  0.610          H  
ATOM    772 1HB  TYR A  46      -0.425  -0.035   5.335  1.00  0.890          H  
ATOM    773 2HB  TYR A  46       0.510   1.259   4.662  1.00  0.890          H  
ATOM    774  HD1 TYR A  46       0.380  -1.373   7.224  1.00  0.890          H  
ATOM    775  HD2 TYR A  46       2.740   1.750   5.420  1.00  0.890          H  
ATOM    776  HE1 TYR A  46       2.419  -2.230   8.342  1.00  0.890          H  
ATOM    777  HE2 TYR A  46       4.739   0.870   6.533  1.00  0.890          H  
ATOM    778  HH  TYR A  46       4.613  -1.814   8.792  1.00  0.890          H  
ATOM    779  N   VAL A  47      -1.441   3.767   5.390  1.00  0.470          N  
ATOM    780  CA  VAL A  47      -2.489   4.485   4.714  1.00  0.450          C  
ATOM    781  C   VAL A  47      -1.943   5.111   3.454  1.00  0.390          C  
ATOM    782  O   VAL A  47      -0.734   5.232   3.284  1.00  0.400          O  
ATOM    783  CB  VAL A  47      -3.058   5.574   5.645  1.00  0.640          C  
ATOM    784  CG1 VAL A  47      -3.500   4.928   6.943  1.00  0.640          C  
ATOM    785  CG2 VAL A  47      -2.106   6.674   5.868  1.00  0.640          C  
ATOM    786  H   VAL A  47      -0.613   4.234   5.763  1.00  0.560          H  
ATOM    787  HA  VAL A  47      -3.281   3.797   4.445  1.00  0.540          H  
ATOM    788  HB  VAL A  47      -3.934   5.972   5.190  1.00  0.770          H  
ATOM    789 1HG1 VAL A  47      -3.931   5.658   7.567  1.00  0.770          H  
ATOM    790 2HG1 VAL A  47      -4.178   4.182   6.772  1.00  0.770          H  
ATOM    791 3HG1 VAL A  47      -2.638   4.500   7.442  1.00  0.770          H  
ATOM    792 1HG2 VAL A  47      -2.567   7.416   6.516  1.00  0.770          H  
ATOM    793 2HG2 VAL A  47      -1.228   6.273   6.336  1.00  0.770          H  
ATOM    794 3HG2 VAL A  47      -1.840   7.145   4.924  1.00  0.770          H  
ATOM    795  N   ASP A  48      -2.829   5.523   2.578  1.00  0.360          N  
ATOM    796  CA  ASP A  48      -2.476   6.168   1.329  1.00  0.320          C  
ATOM    797  C   ASP A  48      -1.763   7.493   1.551  1.00  0.370          C  
ATOM    798  O   ASP A  48      -2.350   8.453   2.071  1.00  0.400          O  
ATOM    799  CB  ASP A  48      -3.746   6.389   0.521  1.00  0.460          C  
ATOM    800  CG  ASP A  48      -3.562   6.954  -0.858  1.00  0.460          C  
ATOM    801  OD1 ASP A  48      -2.565   7.608  -1.138  1.00  0.460          O  
ATOM    802  OD2 ASP A  48      -4.428   6.745  -1.642  1.00  0.460          O  
ATOM    803  H   ASP A  48      -3.812   5.349   2.787  1.00  0.430          H  
ATOM    804  HA  ASP A  48      -1.802   5.506   0.778  1.00  0.380          H  
ATOM    805 1HB  ASP A  48      -4.298   5.467   0.446  1.00  0.560          H  
ATOM    806 2HB  ASP A  48      -4.384   7.068   1.069  1.00  0.560          H  
ATOM    807  N   ILE A  49      -0.508   7.583   1.110  1.00  0.390          N  
ATOM    808  CA  ILE A  49       0.301   8.789   1.299  1.00  0.450          C  
ATOM    809  C   ILE A  49      -0.349  10.068   0.730  1.00  0.490          C  
ATOM    810  O   ILE A  49       0.035  11.176   1.111  1.00  0.580          O  
ATOM    811  CB  ILE A  49       1.715   8.588   0.678  1.00  0.610          C  
ATOM    812  CG1 ILE A  49       2.749   9.651   1.133  1.00  0.610          C  
ATOM    813  CG2 ILE A  49       1.647   8.612  -0.832  1.00  0.610          C  
ATOM    814  CD1 ILE A  49       3.109   9.632   2.594  1.00  0.610          C  
ATOM    815  H   ILE A  49      -0.075   6.760   0.670  1.00  0.470          H  
ATOM    816  HA  ILE A  49       0.411   8.924   2.370  1.00  0.540          H  
ATOM    817  HB  ILE A  49       2.092   7.619   0.995  1.00  0.730          H  
ATOM    818 1HG1 ILE A  49       3.653   9.468   0.565  1.00  0.730          H  
ATOM    819 2HG1 ILE A  49       2.390  10.641   0.884  1.00  0.730          H  
ATOM    820 1HG2 ILE A  49       2.638   8.429  -1.238  1.00  0.730          H  
ATOM    821 2HG2 ILE A  49       0.962   7.842  -1.174  1.00  0.730          H  
ATOM    822 3HG2 ILE A  49       1.308   9.578  -1.176  1.00  0.730          H  
ATOM    823 1HD1 ILE A  49       3.860  10.393   2.786  1.00  0.730          H  
ATOM    824 2HD1 ILE A  49       2.238   9.848   3.192  1.00  0.730          H  
ATOM    825 3HD1 ILE A  49       3.510   8.649   2.857  1.00  0.730          H  
ATOM    826  N   THR A  50      -1.291   9.928  -0.215  1.00  0.430          N  
ATOM    827  CA  THR A  50      -1.924  11.096  -0.814  1.00  0.490          C  
ATOM    828  C   THR A  50      -3.288  11.468  -0.208  1.00  0.480          C  
ATOM    829  O   THR A  50      -3.775  12.573  -0.452  1.00  0.670          O  
ATOM    830  CB  THR A  50      -2.160  10.893  -2.332  1.00  0.660          C  
ATOM    831  OG1 THR A  50      -3.125   9.869  -2.566  1.00  0.660          O  
ATOM    832  CG2 THR A  50      -0.903  10.494  -3.024  1.00  0.660          C  
ATOM    833  H   THR A  50      -1.588   8.985  -0.489  1.00  0.520          H  
ATOM    834  HA  THR A  50      -1.258  11.947  -0.680  1.00  0.590          H  
ATOM    835  HB  THR A  50      -2.519  11.822  -2.756  1.00  0.790          H  
ATOM    836  HG1 THR A  50      -2.806   9.014  -2.192  1.00  0.790          H  
ATOM    837 1HG2 THR A  50      -1.087  10.378  -4.084  1.00  0.790          H  
ATOM    838 2HG2 THR A  50      -0.179  11.248  -2.858  1.00  0.790          H  
ATOM    839 3HG2 THR A  50      -0.550   9.554  -2.619  1.00  0.790          H  
ATOM    840  N   SER A  51      -3.939  10.569   0.542  1.00  0.570          N  
ATOM    841  CA  SER A  51      -5.288  10.884   1.041  1.00  0.540          C  
ATOM    842  C   SER A  51      -5.557  10.475   2.486  1.00  0.530          C  
ATOM    843  O   SER A  51      -6.534  10.922   3.087  1.00  0.550          O  
ATOM    844  CB  SER A  51      -6.330  10.175   0.226  1.00  0.770          C  
ATOM    845  OG  SER A  51      -6.237   8.795   0.435  1.00  0.770          O  
ATOM    846  H   SER A  51      -3.503   9.683   0.779  1.00  0.680          H  
ATOM    847  HA  SER A  51      -5.439  11.960   0.964  1.00  0.650          H  
ATOM    848 1HB  SER A  51      -7.315  10.530   0.508  1.00  0.920          H  
ATOM    849 2HB  SER A  51      -6.189  10.400  -0.830  1.00  0.920          H  
ATOM    850  HG  SER A  51      -7.020   8.423   0.001  1.00  0.920          H  
ATOM    851  N   GLY A  52      -4.719   9.610   3.052  1.00  0.510          N  
ATOM    852  CA  GLY A  52      -4.946   9.059   4.379  1.00  0.510          C  
ATOM    853  C   GLY A  52      -5.827   7.807   4.381  1.00  0.460          C  
ATOM    854  O   GLY A  52      -6.057   7.221   5.440  1.00  0.490          O  
ATOM    855  H   GLY A  52      -3.893   9.287   2.558  1.00  0.610          H  
ATOM    856 1HA  GLY A  52      -3.980   8.816   4.818  1.00  0.610          H  
ATOM    857 2HA  GLY A  52      -5.395   9.821   5.013  1.00  0.610          H  
ATOM    858  N   GLU A  53      -6.283   7.366   3.209  1.00  0.410          N  
ATOM    859  CA  GLU A  53      -7.134   6.188   3.123  1.00  0.390          C  
ATOM    860  C   GLU A  53      -6.460   4.964   3.791  1.00  0.380          C  
ATOM    861  O   GLU A  53      -5.302   4.659   3.513  1.00  0.340          O  
ATOM    862  CB  GLU A  53      -7.460   5.884   1.649  1.00  0.550          C  
ATOM    863  CG  GLU A  53      -8.439   4.757   1.432  1.00  0.550          C  
ATOM    864  CD  GLU A  53      -8.825   4.511   0.011  1.00  0.550          C  
ATOM    865  OE1 GLU A  53      -8.256   5.062  -0.897  1.00  0.550          O  
ATOM    866  OE2 GLU A  53      -9.772   3.814  -0.161  1.00  0.550          O  
ATOM    867  H   GLU A  53      -6.094   7.919   2.369  1.00  0.490          H  
ATOM    868  HA  GLU A  53      -8.060   6.440   3.618  1.00  0.470          H  
ATOM    869 1HB  GLU A  53      -7.879   6.773   1.182  1.00  0.660          H  
ATOM    870 2HB  GLU A  53      -6.552   5.633   1.117  1.00  0.660          H  
ATOM    871 1HG  GLU A  53      -8.023   3.836   1.846  1.00  0.660          H  
ATOM    872 2HG  GLU A  53      -9.349   4.994   1.965  1.00  0.660          H  
ATOM    873  N   PRO A  54      -7.156   4.214   4.659  1.00  0.420          N  
ATOM    874  CA  PRO A  54      -6.679   3.061   5.407  1.00  0.460          C  
ATOM    875  C   PRO A  54      -6.517   1.836   4.560  1.00  0.460          C  
ATOM    876  O   PRO A  54      -7.430   1.045   4.515  1.00  0.890          O  
ATOM    877  CB  PRO A  54      -7.790   2.883   6.450  1.00  0.690          C  
ATOM    878  CG  PRO A  54      -9.008   3.383   5.780  1.00  0.690          C  
ATOM    879  CD  PRO A  54      -8.547   4.544   4.968  1.00  0.690          C  
ATOM    880  HA  PRO A  54      -5.743   3.294   5.881  1.00  0.550          H  
ATOM    881 1HB  PRO A  54      -7.894   1.828   6.727  1.00  0.830          H  
ATOM    882 2HB  PRO A  54      -7.548   3.441   7.364  1.00  0.830          H  
ATOM    883 1HG  PRO A  54      -9.478   2.582   5.182  1.00  0.830          H  
ATOM    884 2HG  PRO A  54      -9.737   3.701   6.516  1.00  0.830          H  
ATOM    885 1HD  PRO A  54      -9.179   4.604   4.100  1.00  0.830          H  
ATOM    886 2HD  PRO A  54      -8.571   5.440   5.584  1.00  0.830          H  
ATOM    887  N   LEU A  55      -5.427   1.738   3.809  1.00  0.420          N  
ATOM    888  CA  LEU A  55      -5.222   0.651   2.849  1.00  0.330          C  
ATOM    889  C   LEU A  55      -4.789  -0.738   3.392  1.00  0.350          C  
ATOM    890  O   LEU A  55      -5.376  -1.762   3.013  1.00  0.360          O  
ATOM    891  CB  LEU A  55      -4.156   1.120   1.876  1.00  0.500          C  
ATOM    892  CG  LEU A  55      -4.475   2.371   1.047  1.00  0.500          C  
ATOM    893  CD1 LEU A  55      -3.235   2.713   0.314  1.00  0.500          C  
ATOM    894  CD2 LEU A  55      -5.646   2.155   0.111  1.00  0.500          C  
ATOM    895  H   LEU A  55      -4.701   2.451   3.919  1.00  0.500          H  
ATOM    896  HA  LEU A  55      -6.162   0.501   2.326  1.00  0.400          H  
ATOM    897 1HB  LEU A  55      -3.241   1.313   2.437  1.00  0.600          H  
ATOM    898 2HB  LEU A  55      -3.970   0.315   1.179  1.00  0.600          H  
ATOM    899  HG  LEU A  55      -4.718   3.192   1.697  1.00  0.600          H  
ATOM    900 1HD1 LEU A  55      -3.382   3.592  -0.289  1.00  0.600          H  
ATOM    901 2HD1 LEU A  55      -2.433   2.893   1.024  1.00  0.600          H  
ATOM    902 3HD1 LEU A  55      -2.973   1.901  -0.306  1.00  0.600          H  
ATOM    903 1HD2 LEU A  55      -5.820   3.066  -0.452  1.00  0.600          H  
ATOM    904 2HD2 LEU A  55      -5.426   1.370  -0.557  1.00  0.600          H  
ATOM    905 3HD2 LEU A  55      -6.547   1.920   0.665  1.00  0.600          H  
ATOM    906  N   PHE A  56      -3.754  -0.789   4.259  1.00  0.390          N  
ATOM    907  CA  PHE A  56      -3.210  -2.095   4.703  1.00  0.440          C  
ATOM    908  C   PHE A  56      -2.950  -2.248   6.222  1.00  0.570          C  
ATOM    909  O   PHE A  56      -2.622  -1.296   6.935  1.00  0.600          O  
ATOM    910  CB  PHE A  56      -1.915  -2.430   3.941  1.00  0.600          C  
ATOM    911  CG  PHE A  56      -2.039  -2.537   2.417  1.00  0.600          C  
ATOM    912  CD1 PHE A  56      -1.766  -1.442   1.618  1.00  0.600          C  
ATOM    913  CD2 PHE A  56      -2.425  -3.724   1.793  1.00  0.600          C  
ATOM    914  CE1 PHE A  56      -1.886  -1.514   0.248  1.00  0.600          C  
ATOM    915  CE2 PHE A  56      -2.549  -3.803   0.420  1.00  0.600          C  
ATOM    916  CZ  PHE A  56      -2.284  -2.693  -0.354  1.00  0.600          C  
ATOM    917  H   PHE A  56      -3.340   0.092   4.578  1.00  0.470          H  
ATOM    918  HA  PHE A  56      -3.937  -2.860   4.432  1.00  0.530          H  
ATOM    919 1HB  PHE A  56      -1.156  -1.708   4.158  1.00  0.720          H  
ATOM    920 2HB  PHE A  56      -1.559  -3.377   4.300  1.00  0.720          H  
ATOM    921  HD1 PHE A  56      -1.457  -0.512   2.091  1.00  0.720          H  
ATOM    922  HD2 PHE A  56      -2.639  -4.606   2.408  1.00  0.720          H  
ATOM    923  HE1 PHE A  56      -1.668  -0.642  -0.353  1.00  0.720          H  
ATOM    924  HE2 PHE A  56      -2.856  -4.738  -0.047  1.00  0.720          H  
ATOM    925  HZ  PHE A  56      -2.383  -2.747  -1.435  1.00  0.720          H  
ATOM    926  N   ILE A  57      -3.012  -3.496   6.692  1.00  0.670          N  
ATOM    927  CA  ILE A  57      -2.763  -3.884   8.090  1.00  0.810          C  
ATOM    928  C   ILE A  57      -1.406  -4.521   8.322  1.00  0.680          C  
ATOM    929  O   ILE A  57      -1.062  -5.511   7.683  1.00  0.600          O  
ATOM    930  CB  ILE A  57      -3.871  -4.894   8.535  1.00  1.080          C  
ATOM    931  CG1 ILE A  57      -5.181  -4.313   8.424  1.00  1.080          C  
ATOM    932  CG2 ILE A  57      -3.697  -5.472   9.868  1.00  1.080          C  
ATOM    933  CD1 ILE A  57      -5.420  -3.031   9.268  1.00  1.080          C  
ATOM    934  H   ILE A  57      -3.270  -4.223   6.036  1.00  0.800          H  
ATOM    935  HA  ILE A  57      -2.784  -2.993   8.709  1.00  0.970          H  
ATOM    936  HB  ILE A  57      -3.865  -5.726   7.827  1.00  1.290          H  
ATOM    937 1HG1 ILE A  57      -5.324  -4.151   7.398  1.00  1.290          H  
ATOM    938 2HG1 ILE A  57      -5.899  -5.060   8.741  1.00  1.290          H  
ATOM    939 1HG2 ILE A  57      -4.502  -6.191  10.051  1.00  1.290          H  
ATOM    940 2HG2 ILE A  57      -2.808  -5.975   9.877  1.00  1.290          H  
ATOM    941 3HG2 ILE A  57      -3.712  -4.747  10.634  1.00  1.290          H  
ATOM    942 1HD1 ILE A  57      -6.423  -2.668   9.158  1.00  1.290          H  
ATOM    943 2HD1 ILE A  57      -5.278  -3.263  10.293  1.00  1.290          H  
ATOM    944 3HD1 ILE A  57      -4.750  -2.241   8.985  1.00  1.290          H  
ATOM    945  N   SER A  58      -0.650  -4.010   9.298  1.00  0.690          N  
ATOM    946  CA  SER A  58       0.656  -4.578   9.611  1.00  0.650          C  
ATOM    947  C   SER A  58       0.611  -6.042  10.062  1.00  0.650          C  
ATOM    948  O   SER A  58       1.564  -6.780   9.846  1.00  0.650          O  
ATOM    949  CB  SER A  58       1.299  -3.784  10.712  1.00  0.930          C  
ATOM    950  OG  SER A  58       0.588  -3.954  11.908  1.00  0.930          O  
ATOM    951  H   SER A  58      -0.929  -3.165   9.807  1.00  0.830          H  
ATOM    952  HA  SER A  58       1.274  -4.507   8.717  1.00  0.780          H  
ATOM    953 1HB  SER A  58       2.335  -4.100  10.850  1.00  1.110          H  
ATOM    954 2HB  SER A  58       1.319  -2.736  10.441  1.00  1.110          H  
ATOM    955  HG  SER A  58       0.995  -4.724  12.333  1.00  1.110          H  
ATOM    956  N   THR A  59      -0.506  -6.513  10.607  1.00  0.690          N  
ATOM    957  CA  THR A  59      -0.588  -7.897  11.058  1.00  0.770          C  
ATOM    958  C   THR A  59      -0.789  -8.860   9.875  1.00  0.700          C  
ATOM    959  O   THR A  59      -0.670 -10.075  10.039  1.00  0.740          O  
ATOM    960  CB  THR A  59      -1.681  -8.080  12.142  1.00  1.050          C  
ATOM    961  OG1 THR A  59      -2.954  -7.759  11.616  1.00  1.050          O  
ATOM    962  CG2 THR A  59      -1.390  -7.130  13.309  1.00  1.050          C  
ATOM    963  H   THR A  59      -1.294  -5.905  10.783  1.00  0.830          H  
ATOM    964  HA  THR A  59       0.362  -8.156  11.523  1.00  0.920          H  
ATOM    965  HB  THR A  59      -1.685  -9.112  12.492  1.00  1.260          H  
ATOM    966  HG1 THR A  59      -3.648  -8.050  12.227  1.00  1.260          H  
ATOM    967 1HG2 THR A  59      -2.157  -7.245  14.079  1.00  1.260          H  
ATOM    968 2HG2 THR A  59      -0.413  -7.361  13.732  1.00  1.260          H  
ATOM    969 3HG2 THR A  59      -1.392  -6.113  12.950  1.00  1.260          H  
ATOM    970  N   ASP A  60      -1.068  -8.316   8.679  1.00  0.640          N  
ATOM    971  CA  ASP A  60      -1.202  -9.095   7.457  1.00  0.610          C  
ATOM    972  C   ASP A  60       0.061  -8.904   6.608  1.00  0.570          C  
ATOM    973  O   ASP A  60       0.113  -9.311   5.438  1.00  0.540          O  
ATOM    974  CB  ASP A  60      -2.443  -8.653   6.659  1.00  0.870          C  
ATOM    975  CG  ASP A  60      -3.796  -9.000   7.331  1.00  0.870          C  
ATOM    976  OD1 ASP A  60      -3.997 -10.153   7.694  1.00  0.870          O  
ATOM    977  OD2 ASP A  60      -4.640  -8.140   7.424  1.00  0.870          O  
ATOM    978  H   ASP A  60      -1.154  -7.303   8.591  1.00  0.770          H  
ATOM    979  HA  ASP A  60      -1.295 -10.150   7.713  1.00  0.730          H  
ATOM    980 1HB  ASP A  60      -2.398  -7.572   6.508  1.00  1.040          H  
ATOM    981 2HB  ASP A  60      -2.422  -9.116   5.672  1.00  1.040          H  
ATOM    982  N   LYS A  61       1.071  -8.245   7.185  1.00  0.560          N  
ATOM    983  CA  LYS A  61       2.304  -7.955   6.484  1.00  0.520          C  
ATOM    984  C   LYS A  61       3.293  -9.090   6.665  1.00  0.520          C  
ATOM    985  O   LYS A  61       3.375  -9.695   7.737  1.00  0.570          O  
ATOM    986  CB  LYS A  61       2.893  -6.651   6.981  1.00  0.740          C  
ATOM    987  CG  LYS A  61       4.042  -6.168   6.196  1.00  0.740          C  
ATOM    988  CD  LYS A  61       4.500  -4.872   6.672  1.00  0.740          C  
ATOM    989  CE  LYS A  61       5.720  -4.500   5.944  1.00  0.740          C  
ATOM    990  NZ  LYS A  61       6.154  -3.207   6.301  1.00  0.740          N  
ATOM    991  H   LYS A  61       1.009  -7.928   8.155  1.00  0.670          H  
ATOM    992  HA  LYS A  61       2.092  -7.856   5.427  1.00  0.620          H  
ATOM    993 1HB  LYS A  61       2.128  -5.893   6.992  1.00  0.890          H  
ATOM    994 2HB  LYS A  61       3.240  -6.783   8.001  1.00  0.890          H  
ATOM    995 1HG  LYS A  61       4.863  -6.855   6.223  1.00  0.890          H  
ATOM    996 2HG  LYS A  61       3.727  -6.053   5.162  1.00  0.890          H  
ATOM    997 1HD  LYS A  61       3.735  -4.113   6.513  1.00  0.890          H  
ATOM    998 2HD  LYS A  61       4.733  -4.923   7.740  1.00  0.890          H  
ATOM    999 1HE  LYS A  61       6.508  -5.207   6.198  1.00  0.890          H  
ATOM   1000 2HE  LYS A  61       5.540  -4.542   4.877  1.00  0.890          H  
ATOM   1001 1HZ  LYS A  61       7.014  -3.003   5.801  1.00  0.890          H  
ATOM   1002 2HZ  LYS A  61       5.457  -2.524   6.060  1.00  0.890          H  
ATOM   1003 3HZ  LYS A  61       6.341  -3.192   7.317  1.00  0.890          H  
ATOM   1004  N   PHE A  62       4.093  -9.356   5.644  1.00  0.490          N  
ATOM   1005  CA  PHE A  62       5.081 -10.410   5.774  1.00  0.520          C  
ATOM   1006  C   PHE A  62       6.379 -10.172   5.014  1.00  0.500          C  
ATOM   1007  O   PHE A  62       6.478  -9.381   4.070  1.00  0.440          O  
ATOM   1008  CB  PHE A  62       4.465 -11.746   5.334  1.00  0.720          C  
ATOM   1009  CG  PHE A  62       4.071 -11.843   3.862  1.00  0.720          C  
ATOM   1010  CD1 PHE A  62       4.955 -12.364   2.925  1.00  0.720          C  
ATOM   1011  CD2 PHE A  62       2.813 -11.440   3.420  1.00  0.720          C  
ATOM   1012  CE1 PHE A  62       4.595 -12.478   1.598  1.00  0.720          C  
ATOM   1013  CE2 PHE A  62       2.471 -11.565   2.086  1.00  0.720          C  
ATOM   1014  CZ  PHE A  62       3.354 -12.078   1.189  1.00  0.720          C  
ATOM   1015  H   PHE A  62       3.985  -8.827   4.773  1.00  0.590          H  
ATOM   1016  HA  PHE A  62       5.336 -10.498   6.830  1.00  0.620          H  
ATOM   1017 1HB  PHE A  62       5.165 -12.550   5.544  1.00  0.860          H  
ATOM   1018 2HB  PHE A  62       3.573 -11.935   5.933  1.00  0.860          H  
ATOM   1019  HD1 PHE A  62       5.944 -12.692   3.249  1.00  0.860          H  
ATOM   1020  HD2 PHE A  62       2.093 -11.028   4.137  1.00  0.860          H  
ATOM   1021  HE1 PHE A  62       5.297 -12.895   0.879  1.00  0.860          H  
ATOM   1022  HE2 PHE A  62       1.497 -11.267   1.741  1.00  0.860          H  
ATOM   1023  HZ  PHE A  62       3.063 -12.176   0.155  1.00  0.860          H  
ATOM   1024  N   LYS A  63       7.398 -10.910   5.423  1.00  0.570          N  
ATOM   1025  CA  LYS A  63       8.717 -10.845   4.818  1.00  0.630          C  
ATOM   1026  C   LYS A  63       8.807 -11.656   3.539  1.00  0.620          C  
ATOM   1027  O   LYS A  63       9.282 -12.789   3.555  1.00  0.720          O  
ATOM   1028  CB  LYS A  63       9.772 -11.337   5.810  1.00  0.860          C  
ATOM   1029  CG  LYS A  63       9.926 -10.457   7.034  1.00  0.860          C  
ATOM   1030  CD  LYS A  63      10.966 -10.986   8.002  1.00  0.860          C  
ATOM   1031  CE  LYS A  63      11.090 -10.077   9.227  1.00  0.860          C  
ATOM   1032  NZ  LYS A  63      12.090 -10.598  10.209  1.00  0.860          N  
ATOM   1033  H   LYS A  63       7.253 -11.542   6.197  1.00  0.680          H  
ATOM   1034  HA  LYS A  63       8.929  -9.804   4.568  1.00  0.760          H  
ATOM   1035 1HB  LYS A  63       9.516 -12.342   6.144  1.00  1.030          H  
ATOM   1036 2HB  LYS A  63      10.740 -11.394   5.312  1.00  1.030          H  
ATOM   1037 1HG  LYS A  63      10.225  -9.462   6.712  1.00  1.030          H  
ATOM   1038 2HG  LYS A  63       8.972 -10.386   7.550  1.00  1.030          H  
ATOM   1039 1HD  LYS A  63      10.683 -11.988   8.327  1.00  1.030          H  
ATOM   1040 2HD  LYS A  63      11.932 -11.043   7.502  1.00  1.030          H  
ATOM   1041 1HE  LYS A  63      11.397  -9.083   8.904  1.00  1.030          H  
ATOM   1042 2HE  LYS A  63      10.117 -10.003   9.717  1.00  1.030          H  
ATOM   1043 1HZ  LYS A  63      12.143  -9.971  11.001  1.00  1.030          H  
ATOM   1044 2HZ  LYS A  63      11.808 -11.515  10.526  1.00  1.030          H  
ATOM   1045 3HZ  LYS A  63      12.998 -10.659   9.770  1.00  1.030          H  
ATOM   1046  N   SER A  64       8.316 -11.088   2.443  1.00  0.620          N  
ATOM   1047  CA  SER A  64       8.304 -11.785   1.150  1.00  0.620          C  
ATOM   1048  C   SER A  64       9.692 -11.963   0.536  1.00  0.670          C  
ATOM   1049  O   SER A  64       9.908 -12.823  -0.318  1.00  0.710          O  
ATOM   1050  CB  SER A  64       7.531 -10.974   0.163  1.00  0.870          C  
ATOM   1051  OG  SER A  64       8.255  -9.819  -0.133  1.00  0.870          O  
ATOM   1052  H   SER A  64       7.903 -10.154   2.543  1.00  0.740          H  
ATOM   1053  HA  SER A  64       7.851 -12.767   1.287  1.00  0.740          H  
ATOM   1054 1HB  SER A  64       7.367 -11.554  -0.740  1.00  1.040          H  
ATOM   1055 2HB  SER A  64       6.570 -10.709   0.574  1.00  1.040          H  
ATOM   1056  HG  SER A  64       7.704  -9.306  -0.736  1.00  1.040          H  
ATOM   1057  N   GLY A  65      10.626 -11.107   0.941  1.00  0.660          N  
ATOM   1058  CA  GLY A  65      11.997 -11.118   0.436  1.00  0.710          C  
ATOM   1059  C   GLY A  65      12.156 -10.398  -0.909  1.00  0.690          C  
ATOM   1060  O   GLY A  65      13.269 -10.292  -1.430  1.00  0.750          O  
ATOM   1061  H   GLY A  65      10.357 -10.431   1.642  1.00  0.790          H  
ATOM   1062 1HA  GLY A  65      12.652 -10.657   1.174  1.00  0.850          H  
ATOM   1063 2HA  GLY A  65      12.325 -12.151   0.331  1.00  0.850          H  
ATOM   1064  N   CYS A  66      11.055  -9.855  -1.448  1.00  0.630          N  
ATOM   1065  CA  CYS A  66      11.080  -9.183  -2.752  1.00  0.620          C  
ATOM   1066  C   CYS A  66      11.722  -7.799  -2.706  1.00  0.550          C  
ATOM   1067  O   CYS A  66      12.087  -7.243  -3.734  1.00  0.560          O  
ATOM   1068  CB  CYS A  66       9.668  -9.076  -3.345  1.00  0.870          C  
ATOM   1069  SG  CYS A  66       8.523  -7.954  -2.476  1.00  0.870          S  
ATOM   1070  H   CYS A  66      10.174  -9.969  -0.950  1.00  0.760          H  
ATOM   1071  HA  CYS A  66      11.669  -9.801  -3.430  1.00  0.740          H  
ATOM   1072 1HB  CYS A  66       9.744  -8.737  -4.378  1.00  1.050          H  
ATOM   1073 2HB  CYS A  66       9.215 -10.069  -3.362  1.00  1.050          H  
ATOM   1074  HG  CYS A  66       8.446  -8.656  -1.326  1.00  1.050          H  
ATOM   1075  N   GLY A  67      11.874  -7.249  -1.511  1.00  0.490          N  
ATOM   1076  CA  GLY A  67      12.456  -5.925  -1.336  1.00  0.430          C  
ATOM   1077  C   GLY A  67      11.461  -4.802  -1.136  1.00  0.350          C  
ATOM   1078  O   GLY A  67      11.855  -3.660  -0.887  1.00  0.330          O  
ATOM   1079  H   GLY A  67      11.572  -7.774  -0.704  1.00  0.590          H  
ATOM   1080 1HA  GLY A  67      13.086  -5.955  -0.459  1.00  0.520          H  
ATOM   1081 2HA  GLY A  67      13.098  -5.704  -2.179  1.00  0.520          H  
ATOM   1082  N   TRP A  68      10.190  -5.105  -1.212  1.00  0.320          N  
ATOM   1083  CA  TRP A  68       9.168  -4.112  -0.996  1.00  0.250          C  
ATOM   1084  C   TRP A  68       8.233  -4.671   0.069  1.00  0.240          C  
ATOM   1085  O   TRP A  68       8.137  -5.891   0.215  1.00  0.280          O  
ATOM   1086  CB  TRP A  68       8.392  -3.813  -2.276  1.00  0.380          C  
ATOM   1087  CG  TRP A  68       9.209  -3.230  -3.399  1.00  0.380          C  
ATOM   1088  CD1 TRP A  68       9.445  -1.915  -3.647  1.00  0.380          C  
ATOM   1089  CD2 TRP A  68       9.855  -3.946  -4.474  1.00  0.380          C  
ATOM   1090  NE1 TRP A  68      10.198  -1.786  -4.783  1.00  0.380          N  
ATOM   1091  CE2 TRP A  68      10.447  -2.999  -5.296  1.00  0.380          C  
ATOM   1092  CE3 TRP A  68       9.967  -5.281  -4.804  1.00  0.380          C  
ATOM   1093  CZ2 TRP A  68      11.144  -3.346  -6.428  1.00  0.380          C  
ATOM   1094  CZ3 TRP A  68      10.663  -5.637  -5.938  1.00  0.380          C  
ATOM   1095  CH2 TRP A  68      11.238  -4.692  -6.735  1.00  0.380          C  
ATOM   1096  H   TRP A  68       9.928  -6.056  -1.430  1.00  0.380          H  
ATOM   1097  HA  TRP A  68       9.641  -3.201  -0.653  1.00  0.300          H  
ATOM   1098 1HB  TRP A  68       7.971  -4.729  -2.620  1.00  0.450          H  
ATOM   1099 2HB  TRP A  68       7.564  -3.144  -2.074  1.00  0.450          H  
ATOM   1100  HD1 TRP A  68       9.092  -1.085  -3.039  1.00  0.450          H  
ATOM   1101  HE1 TRP A  68      10.545  -0.926  -5.228  1.00  0.450          H  
ATOM   1102  HE3 TRP A  68       9.522  -6.029  -4.190  1.00  0.450          H  
ATOM   1103  HZ2 TRP A  68      11.604  -2.590  -7.066  1.00  0.450          H  
ATOM   1104  HZ3 TRP A  68      10.744  -6.696  -6.176  1.00  0.450          H  
ATOM   1105  HH2 TRP A  68      11.783  -5.003  -7.621  1.00  0.450          H  
ATOM   1106  N   PRO A  69       7.537  -3.828   0.837  1.00  0.220          N  
ATOM   1107  CA  PRO A  69       6.538  -4.240   1.794  1.00  0.250          C  
ATOM   1108  C   PRO A  69       5.548  -5.149   1.113  1.00  0.240          C  
ATOM   1109  O   PRO A  69       5.152  -4.898  -0.030  1.00  0.190          O  
ATOM   1110  CB  PRO A  69       5.871  -2.908   2.154  1.00  0.380          C  
ATOM   1111  CG  PRO A  69       6.952  -1.906   1.994  1.00  0.380          C  
ATOM   1112  CD  PRO A  69       7.794  -2.379   0.824  1.00  0.380          C  
ATOM   1113  HA  PRO A  69       7.017  -4.731   2.655  1.00  0.300          H  
ATOM   1114 1HB  PRO A  69       5.031  -2.715   1.465  1.00  0.450          H  
ATOM   1115 2HB  PRO A  69       5.458  -2.938   3.161  1.00  0.450          H  
ATOM   1116 1HG  PRO A  69       6.493  -0.925   1.803  1.00  0.450          H  
ATOM   1117 2HG  PRO A  69       7.512  -1.818   2.899  1.00  0.450          H  
ATOM   1118 1HD  PRO A  69       7.500  -1.909  -0.095  1.00  0.450          H  
ATOM   1119 2HD  PRO A  69       8.840  -2.163   1.074  1.00  0.450          H  
ATOM   1120  N   ALA A  70       5.127  -6.191   1.806  1.00  0.310          N  
ATOM   1121  CA  ALA A  70       4.177  -7.087   1.198  1.00  0.330          C  
ATOM   1122  C   ALA A  70       3.107  -7.460   2.172  1.00  0.360          C  
ATOM   1123  O   ALA A  70       3.377  -7.734   3.344  1.00  0.390          O  
ATOM   1124  CB  ALA A  70       4.854  -8.347   0.702  1.00  0.450          C  
ATOM   1125  H   ALA A  70       5.473  -6.364   2.737  1.00  0.370          H  
ATOM   1126  HA  ALA A  70       3.727  -6.571   0.377  1.00  0.400          H  
ATOM   1127 1HB  ALA A  70       4.116  -8.977   0.249  1.00  0.540          H  
ATOM   1128 2HB  ALA A  70       5.622  -8.085  -0.025  1.00  0.540          H  
ATOM   1129 3HB  ALA A  70       5.307  -8.866   1.551  1.00  0.540          H  
ATOM   1130  N   PHE A  71       1.895  -7.548   1.649  1.00  0.360          N  
ATOM   1131  CA  PHE A  71       0.750  -7.903   2.465  1.00  0.400          C  
ATOM   1132  C   PHE A  71      -0.002  -9.065   1.855  1.00  0.430          C  
ATOM   1133  O   PHE A  71       0.002  -9.261   0.637  1.00  0.430          O  
ATOM   1134  CB  PHE A  71      -0.181  -6.694   2.584  1.00  0.540          C  
ATOM   1135  CG  PHE A  71       0.485  -5.459   3.159  1.00  0.540          C  
ATOM   1136  CD1 PHE A  71       1.094  -4.539   2.289  1.00  0.540          C  
ATOM   1137  CD2 PHE A  71       0.507  -5.193   4.527  1.00  0.540          C  
ATOM   1138  CE1 PHE A  71       1.701  -3.401   2.768  1.00  0.540          C  
ATOM   1139  CE2 PHE A  71       1.119  -4.040   5.003  1.00  0.540          C  
ATOM   1140  CZ  PHE A  71       1.715  -3.148   4.121  1.00  0.540          C  
ATOM   1141  H   PHE A  71       1.788  -7.282   0.665  1.00  0.430          H  
ATOM   1142  HA  PHE A  71       1.094  -8.202   3.449  1.00  0.480          H  
ATOM   1143 1HB  PHE A  71      -0.587  -6.440   1.613  1.00  0.650          H  
ATOM   1144 2HB  PHE A  71      -1.025  -6.951   3.230  1.00  0.650          H  
ATOM   1145  HD1 PHE A  71       1.083  -4.735   1.211  1.00  0.650          H  
ATOM   1146  HD2 PHE A  71       0.035  -5.892   5.230  1.00  0.650          H  
ATOM   1147  HE1 PHE A  71       2.165  -2.706   2.071  1.00  0.650          H  
ATOM   1148  HE2 PHE A  71       1.128  -3.835   6.072  1.00  0.650          H  
ATOM   1149  HZ  PHE A  71       2.192  -2.245   4.498  1.00  0.650          H  
ATOM   1150  N   SER A  72      -0.666  -9.862   2.684  1.00  0.490          N  
ATOM   1151  CA  SER A  72      -1.492 -10.918   2.110  1.00  0.520          C  
ATOM   1152  C   SER A  72      -2.854 -10.401   1.679  1.00  0.520          C  
ATOM   1153  O   SER A  72      -3.525 -10.998   0.834  1.00  0.550          O  
ATOM   1154  CB  SER A  72      -1.667 -12.035   3.084  1.00  0.720          C  
ATOM   1155  OG  SER A  72      -2.407 -11.615   4.195  1.00  0.720          O  
ATOM   1156  H   SER A  72      -0.599  -9.735   3.701  1.00  0.590          H  
ATOM   1157  HA  SER A  72      -0.988 -11.314   1.229  1.00  0.620          H  
ATOM   1158 1HB  SER A  72      -2.180 -12.860   2.588  1.00  0.860          H  
ATOM   1159 2HB  SER A  72      -0.696 -12.384   3.389  1.00  0.860          H  
ATOM   1160  HG  SER A  72      -2.578 -12.404   4.718  1.00  0.860          H  
ATOM   1161  N   LYS A  73      -3.274  -9.275   2.239  1.00  0.490          N  
ATOM   1162  CA  LYS A  73      -4.540  -8.703   1.861  1.00  0.500          C  
ATOM   1163  C   LYS A  73      -4.641  -7.245   2.328  1.00  0.460          C  
ATOM   1164  O   LYS A  73      -3.959  -6.868   3.282  1.00  0.440          O  
ATOM   1165  CB  LYS A  73      -5.700  -9.510   2.459  1.00  0.700          C  
ATOM   1166  CG  LYS A  73      -5.752  -9.536   3.988  1.00  0.700          C  
ATOM   1167  CD  LYS A  73      -6.947 -10.364   4.475  1.00  0.700          C  
ATOM   1168  CE  LYS A  73      -7.136 -10.281   5.998  1.00  0.700          C  
ATOM   1169  NZ  LYS A  73      -6.134 -11.094   6.771  1.00  0.700          N  
ATOM   1170  H   LYS A  73      -2.726  -8.826   2.957  1.00  0.590          H  
ATOM   1171  HA  LYS A  73      -4.604  -8.788   0.789  1.00  0.600          H  
ATOM   1172 1HB  LYS A  73      -6.645  -9.092   2.116  1.00  0.840          H  
ATOM   1173 2HB  LYS A  73      -5.658 -10.540   2.108  1.00  0.840          H  
ATOM   1174 1HG  LYS A  73      -4.825  -9.963   4.373  1.00  0.840          H  
ATOM   1175 2HG  LYS A  73      -5.849  -8.517   4.373  1.00  0.840          H  
ATOM   1176 1HD  LYS A  73      -7.853  -9.999   3.991  1.00  0.840          H  
ATOM   1177 2HD  LYS A  73      -6.800 -11.407   4.195  1.00  0.840          H  
ATOM   1178 1HE  LYS A  73      -7.038  -9.236   6.301  1.00  0.840          H  
ATOM   1179 2HE  LYS A  73      -8.137 -10.628   6.248  1.00  0.840          H  
ATOM   1180 1HZ  LYS A  73      -6.299 -10.981   7.760  1.00  0.840          H  
ATOM   1181 2HZ  LYS A  73      -6.210 -12.062   6.528  1.00  0.840          H  
ATOM   1182 3HZ  LYS A  73      -5.170 -10.783   6.591  1.00  0.840          H  
ATOM   1183  N   PRO A  74      -5.438  -6.408   1.648  1.00  0.450          N  
ATOM   1184  CA  PRO A  74      -5.897  -5.086   2.043  1.00  0.450          C  
ATOM   1185  C   PRO A  74      -6.819  -5.164   3.242  1.00  0.500          C  
ATOM   1186  O   PRO A  74      -7.431  -6.201   3.488  1.00  0.540          O  
ATOM   1187  CB  PRO A  74      -6.665  -4.597   0.821  1.00  0.680          C  
ATOM   1188  CG  PRO A  74      -6.168  -5.445  -0.320  1.00  0.680          C  
ATOM   1189  CD  PRO A  74      -5.838  -6.759   0.276  1.00  0.680          C  
ATOM   1190  HA  PRO A  74      -5.045  -4.431   2.259  1.00  0.540          H  
ATOM   1191 1HB  PRO A  74      -7.750  -4.687   0.992  1.00  0.810          H  
ATOM   1192 2HB  PRO A  74      -6.456  -3.531   0.696  1.00  0.810          H  
ATOM   1193 1HG  PRO A  74      -6.932  -5.508  -1.112  1.00  0.810          H  
ATOM   1194 2HG  PRO A  74      -5.278  -5.002  -0.772  1.00  0.810          H  
ATOM   1195 1HD  PRO A  74      -6.693  -7.453   0.258  1.00  0.810          H  
ATOM   1196 2HD  PRO A  74      -4.994  -7.098  -0.299  1.00  0.810          H  
ATOM   1197  N   ILE A  75      -6.975  -4.044   3.937  1.00  0.510          N  
ATOM   1198  CA  ILE A  75      -7.938  -3.937   5.044  1.00  0.590          C  
ATOM   1199  C   ILE A  75      -9.332  -4.359   4.660  1.00  0.680          C  
ATOM   1200  O   ILE A  75     -10.027  -5.022   5.429  1.00  0.760          O  
ATOM   1201  CB  ILE A  75      -7.993  -2.496   5.595  1.00  0.790          C  
ATOM   1202  CG1 ILE A  75      -6.789  -2.291   6.268  1.00  0.790          C  
ATOM   1203  CG2 ILE A  75      -9.226  -2.276   6.527  1.00  0.790          C  
ATOM   1204  CD1 ILE A  75      -6.406  -0.957   6.649  1.00  0.790          C  
ATOM   1205  H   ILE A  75      -6.411  -3.229   3.669  1.00  0.610          H  
ATOM   1206  HA  ILE A  75      -7.602  -4.596   5.844  1.00  0.710          H  
ATOM   1207  HB  ILE A  75      -8.015  -1.794   4.778  1.00  0.950          H  
ATOM   1208 1HG1 ILE A  75      -6.928  -2.828   7.115  1.00  0.950          H  
ATOM   1209 2HG1 ILE A  75      -5.988  -2.718   5.694  1.00  0.950          H  
ATOM   1210 1HG2 ILE A  75      -9.230  -1.264   6.914  1.00  0.950          H  
ATOM   1211 2HG2 ILE A  75     -10.150  -2.428   5.983  1.00  0.950          H  
ATOM   1212 3HG2 ILE A  75      -9.184  -2.976   7.350  1.00  0.950          H  
ATOM   1213 1HD1 ILE A  75      -5.483  -0.993   7.194  1.00  0.950          H  
ATOM   1214 2HD1 ILE A  75      -6.253  -0.423   5.796  1.00  0.950          H  
ATOM   1215 3HD1 ILE A  75      -7.161  -0.490   7.257  1.00  0.950          H  
ATOM   1216  N   ASP A  76      -9.759  -3.907   3.504  1.00  0.670          N  
ATOM   1217  CA  ASP A  76     -11.076  -4.167   2.984  1.00  0.780          C  
ATOM   1218  C   ASP A  76     -11.055  -4.115   1.476  1.00  0.790          C  
ATOM   1219  O   ASP A  76     -10.393  -3.276   0.864  1.00  0.990          O  
ATOM   1220  CB  ASP A  76     -12.122  -3.183   3.524  1.00  1.050          C  
ATOM   1221  CG  ASP A  76     -13.568  -3.593   3.167  1.00  1.050          C  
ATOM   1222  OD1 ASP A  76     -13.975  -3.394   2.021  1.00  1.050          O  
ATOM   1223  OD2 ASP A  76     -14.249  -4.101   4.024  1.00  1.050          O  
ATOM   1224  H   ASP A  76      -9.114  -3.367   2.950  1.00  0.800          H  
ATOM   1225  HA  ASP A  76     -11.372  -5.173   3.285  1.00  0.940          H  
ATOM   1226 1HB  ASP A  76     -12.041  -3.134   4.609  1.00  1.260          H  
ATOM   1227 2HB  ASP A  76     -11.936  -2.197   3.141  1.00  1.260          H  
ATOM   1228  N   LYS A  77     -11.784  -5.038   0.879  1.00  0.820          N  
ATOM   1229  CA  LYS A  77     -11.933  -5.174  -0.560  1.00  0.880          C  
ATOM   1230  C   LYS A  77     -12.222  -3.865  -1.282  1.00  0.810          C  
ATOM   1231  O   LYS A  77     -11.747  -3.657  -2.395  1.00  1.110          O  
ATOM   1232  CB  LYS A  77     -13.055  -6.168  -0.872  1.00  1.210          C  
ATOM   1233  CG  LYS A  77     -13.295  -6.416  -2.364  1.00  1.210          C  
ATOM   1234  CD  LYS A  77     -14.375  -7.473  -2.586  1.00  1.210          C  
ATOM   1235  CE  LYS A  77     -14.650  -7.678  -4.071  1.00  1.210          C  
ATOM   1236  NZ  LYS A  77     -15.704  -8.708  -4.307  1.00  1.210          N  
ATOM   1237  H   LYS A  77     -12.295  -5.679   1.473  1.00  0.980          H  
ATOM   1238  HA  LYS A  77     -10.997  -5.567  -0.959  1.00  1.060          H  
ATOM   1239 1HB  LYS A  77     -12.833  -7.124  -0.402  1.00  1.450          H  
ATOM   1240 2HB  LYS A  77     -13.988  -5.797  -0.440  1.00  1.450          H  
ATOM   1241 1HG  LYS A  77     -13.624  -5.488  -2.840  1.00  1.450          H  
ATOM   1242 2HG  LYS A  77     -12.367  -6.734  -2.837  1.00  1.450          H  
ATOM   1243 1HD  LYS A  77     -14.058  -8.419  -2.146  1.00  1.450          H  
ATOM   1244 2HD  LYS A  77     -15.295  -7.153  -2.098  1.00  1.450          H  
ATOM   1245 1HE  LYS A  77     -14.975  -6.733  -4.506  1.00  1.450          H  
ATOM   1246 2HE  LYS A  77     -13.730  -7.995  -4.563  1.00  1.450          H  
ATOM   1247 1HZ  LYS A  77     -15.857  -8.813  -5.301  1.00  1.450          H  
ATOM   1248 2HZ  LYS A  77     -15.408  -9.593  -3.918  1.00  1.450          H  
ATOM   1249 3HZ  LYS A  77     -16.565  -8.419  -3.865  1.00  1.450          H  
ATOM   1250  N   ASN A  78     -12.986  -2.966  -0.665  1.00  0.550          N  
ATOM   1251  CA  ASN A  78     -13.386  -1.754  -1.358  1.00  0.580          C  
ATOM   1252  C   ASN A  78     -12.391  -0.604  -1.241  1.00  0.610          C  
ATOM   1253  O   ASN A  78     -12.702   0.524  -1.614  1.00  0.890          O  
ATOM   1254  CB  ASN A  78     -14.752  -1.337  -0.867  1.00  0.800          C  
ATOM   1255  CG  ASN A  78     -15.827  -2.289  -1.327  1.00  0.800          C  
ATOM   1256  OD1 ASN A  78     -15.822  -2.779  -2.466  1.00  0.800          O  
ATOM   1257  ND2 ASN A  78     -16.752  -2.573  -0.448  1.00  0.800          N  
ATOM   1258  H   ASN A  78     -13.354  -3.144   0.287  1.00  0.660          H  
ATOM   1259  HA  ASN A  78     -13.466  -1.989  -2.419  1.00  0.700          H  
ATOM   1260 1HB  ASN A  78     -14.747  -1.314   0.227  1.00  0.960          H  
ATOM   1261 2HB  ASN A  78     -14.986  -0.335  -1.220  1.00  0.960          H  
ATOM   1262 1HD2 ASN A  78     -17.491  -3.202  -0.684  1.00  0.960          H  
ATOM   1263 2HD2 ASN A  78     -16.716  -2.167   0.468  1.00  0.960          H  
ATOM   1264  N   LEU A  79     -11.209  -0.876  -0.708  1.00  0.460          N  
ATOM   1265  CA  LEU A  79     -10.150   0.116  -0.608  1.00  0.450          C  
ATOM   1266  C   LEU A  79      -9.154   0.012  -1.754  1.00  0.420          C  
ATOM   1267  O   LEU A  79      -8.487   0.989  -2.098  1.00  0.380          O  
ATOM   1268  CB  LEU A  79      -9.453  -0.093   0.695  1.00  0.630          C  
ATOM   1269  CG  LEU A  79     -10.315   0.096   1.921  1.00  0.630          C  
ATOM   1270  CD1 LEU A  79      -9.557  -0.371   2.998  1.00  0.630          C  
ATOM   1271  CD2 LEU A  79     -10.619   1.577   2.151  1.00  0.630          C  
ATOM   1272  H   LEU A  79     -11.026  -1.818  -0.347  1.00  0.550          H  
ATOM   1273  HA  LEU A  79     -10.593   1.109  -0.643  1.00  0.540          H  
ATOM   1274 1HB  LEU A  79      -9.044  -1.101   0.711  1.00  0.760          H  
ATOM   1275 2HB  LEU A  79      -8.628   0.615   0.755  1.00  0.760          H  
ATOM   1276  HG  LEU A  79     -11.240  -0.462   1.836  1.00  0.760          H  
ATOM   1277 1HD1 LEU A  79     -10.082  -0.250   3.944  1.00  0.760          H  
ATOM   1278 2HD1 LEU A  79      -9.324  -1.399   2.842  1.00  0.760          H  
ATOM   1279 3HD1 LEU A  79      -8.690   0.185   2.975  1.00  0.760          H  
ATOM   1280 1HD2 LEU A  79     -11.199   1.690   3.066  1.00  0.760          H  
ATOM   1281 2HD2 LEU A  79      -9.683   2.126   2.250  1.00  0.760          H  
ATOM   1282 3HD2 LEU A  79     -11.187   1.989   1.321  1.00  0.760          H  
ATOM   1283  N   ILE A  80      -9.034  -1.174  -2.347  1.00  0.440          N  
ATOM   1284  CA  ILE A  80      -8.079  -1.409  -3.424  1.00  0.430          C  
ATOM   1285  C   ILE A  80      -8.707  -1.731  -4.762  1.00  0.450          C  
ATOM   1286  O   ILE A  80      -9.533  -2.632  -4.890  1.00  0.520          O  
ATOM   1287  CB  ILE A  80      -7.100  -2.542  -3.045  1.00  0.610          C  
ATOM   1288  CG1 ILE A  80      -6.270  -2.151  -1.791  1.00  0.610          C  
ATOM   1289  CG2 ILE A  80      -6.227  -2.950  -4.232  1.00  0.610          C  
ATOM   1290  CD1 ILE A  80      -5.364  -0.981  -1.929  1.00  0.610          C  
ATOM   1291  H   ILE A  80      -9.621  -1.949  -2.056  1.00  0.530          H  
ATOM   1292  HA  ILE A  80      -7.514  -0.498  -3.579  1.00  0.520          H  
ATOM   1293  HB  ILE A  80      -7.683  -3.411  -2.747  1.00  0.730          H  
ATOM   1294 1HG1 ILE A  80      -6.959  -1.947  -0.978  1.00  0.730          H  
ATOM   1295 2HG1 ILE A  80      -5.647  -2.971  -1.528  1.00  0.730          H  
ATOM   1296 1HG2 ILE A  80      -5.577  -3.765  -3.927  1.00  0.730          H  
ATOM   1297 2HG2 ILE A  80      -6.834  -3.292  -5.068  1.00  0.730          H  
ATOM   1298 3HG2 ILE A  80      -5.642  -2.096  -4.561  1.00  0.730          H  
ATOM   1299 1HD1 ILE A  80      -4.841  -0.834  -0.986  1.00  0.730          H  
ATOM   1300 2HD1 ILE A  80      -4.647  -1.179  -2.704  1.00  0.730          H  
ATOM   1301 3HD1 ILE A  80      -5.920  -0.090  -2.174  1.00  0.730          H  
ATOM   1302  N   ALA A  81      -8.270  -0.992  -5.767  1.00  0.440          N  
ATOM   1303  CA  ALA A  81      -8.697  -1.176  -7.137  1.00  0.490          C  
ATOM   1304  C   ALA A  81      -7.683  -2.079  -7.835  1.00  0.490          C  
ATOM   1305  O   ALA A  81      -6.476  -1.974  -7.592  1.00  0.430          O  
ATOM   1306  CB  ALA A  81      -8.836   0.159  -7.828  1.00  0.670          C  
ATOM   1307  H   ALA A  81      -7.581  -0.276  -5.541  1.00  0.530          H  
ATOM   1308  HA  ALA A  81      -9.662  -1.681  -7.137  1.00  0.590          H  
ATOM   1309 1HB  ALA A  81      -9.169  -0.005  -8.841  1.00  0.800          H  
ATOM   1310 2HB  ALA A  81      -9.544   0.772  -7.320  1.00  0.800          H  
ATOM   1311 3HB  ALA A  81      -7.893   0.653  -7.821  1.00  0.800          H  
ATOM   1312  N   ASN A  82      -8.157  -2.936  -8.738  1.00  0.550          N  
ATOM   1313  CA  ASN A  82      -7.287  -3.876  -9.455  1.00  0.570          C  
ATOM   1314  C   ASN A  82      -7.386  -3.760 -10.975  1.00  0.640          C  
ATOM   1315  O   ASN A  82      -8.472  -3.908 -11.541  1.00  0.690          O  
ATOM   1316  CB  ASN A  82      -7.588  -5.286  -8.998  1.00  0.790          C  
ATOM   1317  CG  ASN A  82      -7.195  -5.518  -7.551  1.00  0.790          C  
ATOM   1318  OD1 ASN A  82      -6.014  -5.671  -7.209  1.00  0.790          O  
ATOM   1319  ND2 ASN A  82      -8.180  -5.547  -6.691  1.00  0.790          N  
ATOM   1320  H   ASN A  82      -9.151  -2.958  -8.919  1.00  0.660          H  
ATOM   1321  HA  ASN A  82      -6.260  -3.653  -9.187  1.00  0.680          H  
ATOM   1322 1HB  ASN A  82      -8.654  -5.480  -9.106  1.00  0.950          H  
ATOM   1323 2HB  ASN A  82      -7.065  -5.992  -9.629  1.00  0.950          H  
ATOM   1324 1HD2 ASN A  82      -7.999  -5.701  -5.721  1.00  0.950          H  
ATOM   1325 2HD2 ASN A  82      -9.120  -5.414  -7.001  1.00  0.950          H  
ATOM   1326  N   TYR A  83      -6.254  -3.471 -11.630  1.00  0.640          N  
ATOM   1327  CA  TYR A  83      -6.241  -3.271 -13.093  1.00  0.710          C  
ATOM   1328  C   TYR A  83      -5.258  -4.188 -13.817  1.00  0.740          C  
ATOM   1329  O   TYR A  83      -4.216  -4.544 -13.280  1.00  0.710          O  
ATOM   1330  CB  TYR A  83      -5.879  -1.823 -13.414  1.00  0.970          C  
ATOM   1331  CG  TYR A  83      -6.805  -0.874 -12.796  1.00  0.970          C  
ATOM   1332  CD1 TYR A  83      -6.536  -0.437 -11.526  1.00  0.970          C  
ATOM   1333  CD2 TYR A  83      -7.930  -0.442 -13.464  1.00  0.970          C  
ATOM   1334  CE1 TYR A  83      -7.376   0.414 -10.927  1.00  0.970          C  
ATOM   1335  CE2 TYR A  83      -8.785   0.435 -12.844  1.00  0.970          C  
ATOM   1336  CZ  TYR A  83      -8.505   0.860 -11.573  1.00  0.970          C  
ATOM   1337  OH  TYR A  83      -9.349   1.733 -10.931  1.00  0.970          O  
ATOM   1338  H   TYR A  83      -5.403  -3.372 -11.061  1.00  0.770          H  
ATOM   1339  HA  TYR A  83      -7.237  -3.484 -13.480  1.00  0.850          H  
ATOM   1340 1HB  TYR A  83      -4.882  -1.597 -13.072  1.00  1.160          H  
ATOM   1341 2HB  TYR A  83      -5.896  -1.671 -14.492  1.00  1.160          H  
ATOM   1342  HD1 TYR A  83      -5.643  -0.784 -10.999  1.00  1.160          H  
ATOM   1343  HD2 TYR A  83      -8.142  -0.794 -14.472  1.00  1.160          H  
ATOM   1344  HE1 TYR A  83      -7.156   0.745  -9.936  1.00  1.160          H  
ATOM   1345  HE2 TYR A  83      -9.679   0.785 -13.358  1.00  1.160          H  
ATOM   1346  HH  TYR A  83     -10.071   1.976 -11.517  1.00  1.160          H  
ATOM   1347  N   ARG A  84      -5.520  -4.512 -15.079  1.00  0.820          N  
ATOM   1348  CA  ARG A  84      -4.522  -5.300 -15.803  1.00  0.860          C  
ATOM   1349  C   ARG A  84      -3.367  -4.416 -16.282  1.00  0.850          C  
ATOM   1350  O   ARG A  84      -3.579  -3.396 -16.940  1.00  0.870          O  
ATOM   1351  CB  ARG A  84      -5.136  -6.021 -16.997  1.00  1.190          C  
ATOM   1352  CG  ARG A  84      -4.176  -6.980 -17.719  1.00  1.190          C  
ATOM   1353  CD  ARG A  84      -4.833  -7.753 -18.823  1.00  1.190          C  
ATOM   1354  NE  ARG A  84      -5.229  -6.903 -19.958  1.00  1.190          N  
ATOM   1355  CZ  ARG A  84      -6.485  -6.539 -20.299  1.00  1.190          C  
ATOM   1356  NH1 ARG A  84      -7.548  -6.918 -19.602  1.00  1.190          N  
ATOM   1357  NH2 ARG A  84      -6.618  -5.782 -21.367  1.00  1.190          N  
ATOM   1358  H   ARG A  84      -6.381  -4.221 -15.525  1.00  0.980          H  
ATOM   1359  HA  ARG A  84      -4.114  -6.054 -15.127  1.00  1.030          H  
ATOM   1360 1HB  ARG A  84      -6.002  -6.594 -16.674  1.00  1.430          H  
ATOM   1361 2HB  ARG A  84      -5.477  -5.285 -17.723  1.00  1.430          H  
ATOM   1362 1HG  ARG A  84      -3.353  -6.414 -18.160  1.00  1.430          H  
ATOM   1363 2HG  ARG A  84      -3.775  -7.688 -16.995  1.00  1.430          H  
ATOM   1364 1HD  ARG A  84      -4.122  -8.492 -19.197  1.00  1.430          H  
ATOM   1365 2HD  ARG A  84      -5.705  -8.270 -18.442  1.00  1.430          H  
ATOM   1366  HE  ARG A  84      -4.484  -6.547 -20.585  1.00  1.430          H  
ATOM   1367 1HH1 ARG A  84      -7.444  -7.499 -18.787  1.00  1.430          H  
ATOM   1368 2HH1 ARG A  84      -8.471  -6.626 -19.891  1.00  1.430          H  
ATOM   1369 1HH2 ARG A  84      -5.759  -5.518 -21.880  1.00  1.430          H  
ATOM   1370 2HH2 ARG A  84      -7.525  -5.476 -21.677  1.00  1.430          H  
ATOM   1371  N   ASP A  85      -2.146  -4.830 -15.951  1.00  0.820          N  
ATOM   1372  CA  ASP A  85      -0.906  -4.155 -16.316  1.00  0.800          C  
ATOM   1373  C   ASP A  85      -0.148  -4.951 -17.387  1.00  0.890          C  
ATOM   1374  O   ASP A  85       0.299  -6.073 -17.134  1.00  0.910          O  
ATOM   1375  CB  ASP A  85      -0.003  -3.921 -15.091  1.00  1.130          C  
ATOM   1376  CG  ASP A  85       1.254  -3.115 -15.447  1.00  1.130          C  
ATOM   1377  OD1 ASP A  85       1.438  -2.879 -16.635  1.00  1.130          O  
ATOM   1378  OD2 ASP A  85       2.041  -2.764 -14.576  1.00  1.130          O  
ATOM   1379  H   ASP A  85      -2.062  -5.667 -15.377  1.00  0.980          H  
ATOM   1380  HA  ASP A  85      -1.158  -3.181 -16.735  1.00  0.960          H  
ATOM   1381 1HB  ASP A  85      -0.564  -3.393 -14.333  1.00  1.350          H  
ATOM   1382 2HB  ASP A  85       0.288  -4.879 -14.666  1.00  1.350          H  
ATOM   1383  N   GLU A  86      -0.100  -4.414 -18.609  1.00  0.960          N  
ATOM   1384  CA  GLU A  86       0.520  -5.082 -19.763  1.00  1.050          C  
ATOM   1385  C   GLU A  86       1.976  -4.625 -20.009  1.00  1.040          C  
ATOM   1386  O   GLU A  86       2.578  -4.932 -21.055  1.00  1.110          O  
ATOM   1387  CB  GLU A  86      -0.324  -4.831 -21.020  1.00  1.430          C  
ATOM   1388  CG  GLU A  86      -1.750  -5.397 -20.943  1.00  1.430          C  
ATOM   1389  CD  GLU A  86      -2.565  -5.150 -22.194  1.00  1.430          C  
ATOM   1390  OE1 GLU A  86      -2.051  -4.554 -23.109  1.00  1.430          O  
ATOM   1391  OE2 GLU A  86      -3.714  -5.553 -22.223  1.00  1.430          O  
ATOM   1392  H   GLU A  86      -0.494  -3.491 -18.730  1.00  1.150          H  
ATOM   1393  HA  GLU A  86       0.538  -6.153 -19.565  1.00  1.260          H  
ATOM   1394 1HB  GLU A  86      -0.392  -3.759 -21.203  1.00  1.720          H  
ATOM   1395 2HB  GLU A  86       0.168  -5.283 -21.881  1.00  1.720          H  
ATOM   1396 1HG  GLU A  86      -1.694  -6.462 -20.766  1.00  1.720          H  
ATOM   1397 2HG  GLU A  86      -2.261  -4.947 -20.091  1.00  1.720          H  
ATOM   1398  N   SER A  87       2.530  -3.854 -19.069  1.00  0.960          N  
ATOM   1399  CA  SER A  87       3.870  -3.304 -19.226  1.00  0.960          C  
ATOM   1400  C   SER A  87       4.907  -4.384 -19.482  1.00  0.990          C  
ATOM   1401  O   SER A  87       4.861  -5.484 -18.928  1.00  0.990          O  
ATOM   1402  CB  SER A  87       4.281  -2.526 -17.990  1.00  1.340          C  
ATOM   1403  OG  SER A  87       3.447  -1.428 -17.780  1.00  1.340          O  
ATOM   1404  H   SER A  87       2.000  -3.625 -18.218  1.00  1.150          H  
ATOM   1405  HA  SER A  87       3.862  -2.624 -20.077  1.00  1.150          H  
ATOM   1406 1HB  SER A  87       4.250  -3.179 -17.116  1.00  1.610          H  
ATOM   1407 2HB  SER A  87       5.307  -2.185 -18.108  1.00  1.610          H  
ATOM   1408  HG  SER A  87       2.669  -1.794 -17.305  1.00  1.610          H  
ATOM   1409  N   HIS A  88       5.840  -4.063 -20.372  1.00  1.020          N  
ATOM   1410  CA  HIS A  88       6.971  -4.913 -20.739  1.00  1.060          C  
ATOM   1411  C   HIS A  88       6.570  -6.233 -21.398  1.00  1.120          C  
ATOM   1412  O   HIS A  88       7.413  -7.111 -21.578  1.00  1.150          O  
ATOM   1413  CB  HIS A  88       7.814  -5.237 -19.505  1.00  1.470          C  
ATOM   1414  CG  HIS A  88       8.240  -4.037 -18.724  1.00  1.470          C  
ATOM   1415  ND1 HIS A  88       9.137  -3.104 -19.209  1.00  1.470          N  
ATOM   1416  CD2 HIS A  88       7.884  -3.614 -17.490  1.00  1.470          C  
ATOM   1417  CE1 HIS A  88       9.308  -2.158 -18.300  1.00  1.470          C  
ATOM   1418  NE2 HIS A  88       8.559  -2.446 -17.251  1.00  1.470          N  
ATOM   1419  H   HIS A  88       5.780  -3.150 -20.800  1.00  1.220          H  
ATOM   1420  HA  HIS A  88       7.601  -4.375 -21.446  1.00  1.270          H  
ATOM   1421 1HB  HIS A  88       7.262  -5.898 -18.857  1.00  1.760          H  
ATOM   1422 2HB  HIS A  88       8.710  -5.772 -19.813  1.00  1.760          H  
ATOM   1423  HD1 HIS A  88       9.796  -3.267 -19.946  1.00  1.760          H  
ATOM   1424  HD2 HIS A  88       7.206  -4.020 -16.738  1.00  1.760          H  
ATOM   1425  HE1 HIS A  88       9.982  -1.323 -18.490  1.00  1.760          H  
ATOM   1426  N   GLY A  89       5.304  -6.374 -21.797  1.00  1.140          N  
ATOM   1427  CA  GLY A  89       4.851  -7.596 -22.440  1.00  1.190          C  
ATOM   1428  C   GLY A  89       4.458  -8.661 -21.417  1.00  1.170          C  
ATOM   1429  O   GLY A  89       4.142  -9.796 -21.784  1.00  1.210          O  
ATOM   1430  H   GLY A  89       4.610  -5.642 -21.612  1.00  1.370          H  
ATOM   1431 1HA  GLY A  89       3.994  -7.366 -23.073  1.00  1.430          H  
ATOM   1432 2HA  GLY A  89       5.637  -7.979 -23.088  1.00  1.430          H  
ATOM   1433  N   MET A  90       4.507  -8.309 -20.132  1.00  1.110          N  
ATOM   1434  CA  MET A  90       4.165  -9.224 -19.058  1.00  1.090          C  
ATOM   1435  C   MET A  90       2.747  -8.940 -18.636  1.00  1.100          C  
ATOM   1436  O   MET A  90       2.294  -7.812 -18.765  1.00  1.220          O  
ATOM   1437  CB  MET A  90       5.036  -8.994 -17.825  1.00  1.530          C  
ATOM   1438  CG  MET A  90       6.523  -9.201 -17.979  1.00  1.530          C  
ATOM   1439  SD  MET A  90       7.395  -8.992 -16.374  1.00  1.530          S  
ATOM   1440  CE  MET A  90       7.375  -7.213 -16.071  1.00  1.530          C  
ATOM   1441  H   MET A  90       4.766  -7.348 -19.883  1.00  1.330          H  
ATOM   1442  HA  MET A  90       4.234 -10.253 -19.408  1.00  1.310          H  
ATOM   1443 1HB  MET A  90       4.885  -7.964 -17.506  1.00  1.840          H  
ATOM   1444 2HB  MET A  90       4.689  -9.634 -17.014  1.00  1.840          H  
ATOM   1445 1HG  MET A  90       6.718 -10.201 -18.360  1.00  1.840          H  
ATOM   1446 2HG  MET A  90       6.919  -8.477 -18.696  1.00  1.840          H  
ATOM   1447 1HE  MET A  90       7.864  -7.001 -15.121  1.00  1.840          H  
ATOM   1448 2HE  MET A  90       7.911  -6.711 -16.861  1.00  1.840          H  
ATOM   1449 3HE  MET A  90       6.351  -6.849 -16.037  1.00  1.840          H  
ATOM   1450  N   ILE A  91       2.049  -9.921 -18.081  1.00  1.010          N  
ATOM   1451  CA  ILE A  91       0.736  -9.600 -17.539  1.00  0.990          C  
ATOM   1452  C   ILE A  91       0.769  -9.687 -16.020  1.00  0.900          C  
ATOM   1453  O   ILE A  91       1.024 -10.749 -15.451  1.00  0.870          O  
ATOM   1454  CB  ILE A  91      -0.365 -10.531 -18.092  1.00  1.390          C  
ATOM   1455  CG1 ILE A  91      -0.370 -10.527 -19.674  1.00  1.390          C  
ATOM   1456  CG2 ILE A  91      -1.733 -10.089 -17.530  1.00  1.390          C  
ATOM   1457  CD1 ILE A  91      -0.623  -9.169 -20.356  1.00  1.390          C  
ATOM   1458  H   ILE A  91       2.430 -10.853 -18.007  1.00  1.210          H  
ATOM   1459  HA  ILE A  91       0.477  -8.573 -17.790  1.00  1.190          H  
ATOM   1460  HB  ILE A  91      -0.167 -11.554 -17.776  1.00  1.670          H  
ATOM   1461 1HG1 ILE A  91       0.597 -10.892 -20.017  1.00  1.670          H  
ATOM   1462 2HG1 ILE A  91      -1.139 -11.219 -20.013  1.00  1.670          H  
ATOM   1463 1HG2 ILE A  91      -2.511 -10.751 -17.905  1.00  1.670          H  
ATOM   1464 2HG2 ILE A  91      -1.723 -10.135 -16.441  1.00  1.670          H  
ATOM   1465 3HG2 ILE A  91      -1.939  -9.072 -17.835  1.00  1.670          H  
ATOM   1466 1HD1 ILE A  91      -0.597  -9.302 -21.436  1.00  1.670          H  
ATOM   1467 2HD1 ILE A  91      -1.594  -8.778 -20.074  1.00  1.670          H  
ATOM   1468 3HD1 ILE A  91       0.145  -8.461 -20.074  1.00  1.670          H  
ATOM   1469  N   ARG A  92       0.485  -8.562 -15.379  1.00  0.870          N  
ATOM   1470  CA  ARG A  92       0.466  -8.436 -13.926  1.00  0.770          C  
ATOM   1471  C   ARG A  92      -0.783  -7.670 -13.503  1.00  0.720          C  
ATOM   1472  O   ARG A  92      -1.388  -6.988 -14.326  1.00  0.760          O  
ATOM   1473  CB  ARG A  92       1.711  -7.708 -13.426  1.00  1.120          C  
ATOM   1474  CG  ARG A  92       3.043  -8.412 -13.725  1.00  1.120          C  
ATOM   1475  CD  ARG A  92       4.205  -7.712 -13.105  1.00  1.120          C  
ATOM   1476  NE  ARG A  92       4.462  -6.401 -13.710  1.00  1.120          N  
ATOM   1477  CZ  ARG A  92       5.314  -5.472 -13.213  1.00  1.120          C  
ATOM   1478  NH1 ARG A  92       5.986  -5.705 -12.104  1.00  1.120          N  
ATOM   1479  NH2 ARG A  92       5.475  -4.323 -13.845  1.00  1.120          N  
ATOM   1480  H   ARG A  92       0.314  -7.733 -15.960  1.00  1.040          H  
ATOM   1481  HA  ARG A  92       0.435  -9.431 -13.482  1.00  0.920          H  
ATOM   1482 1HB  ARG A  92       1.753  -6.718 -13.878  1.00  1.340          H  
ATOM   1483 2HB  ARG A  92       1.645  -7.570 -12.345  1.00  1.340          H  
ATOM   1484 1HG  ARG A  92       3.006  -9.434 -13.346  1.00  1.340          H  
ATOM   1485 2HG  ARG A  92       3.204  -8.433 -14.805  1.00  1.340          H  
ATOM   1486 1HD  ARG A  92       3.999  -7.565 -12.045  1.00  1.340          H  
ATOM   1487 2HD  ARG A  92       5.097  -8.327 -13.227  1.00  1.340          H  
ATOM   1488  HE  ARG A  92       3.973  -6.173 -14.570  1.00  1.340          H  
ATOM   1489 1HH1 ARG A  92       5.873  -6.577 -11.616  1.00  1.340          H  
ATOM   1490 2HH1 ARG A  92       6.617  -5.005 -11.739  1.00  1.340          H  
ATOM   1491 1HH2 ARG A  92       4.963  -4.137 -14.701  1.00  1.340          H  
ATOM   1492 2HH2 ARG A  92       6.106  -3.625 -13.479  1.00  1.340          H  
ATOM   1493  N   THR A  93      -1.185  -7.778 -12.241  1.00  0.650          N  
ATOM   1494  CA  THR A  93      -2.314  -6.967 -11.769  1.00  0.630          C  
ATOM   1495  C   THR A  93      -1.815  -5.778 -10.961  1.00  0.570          C  
ATOM   1496  O   THR A  93      -1.040  -5.933 -10.020  1.00  0.530          O  
ATOM   1497  CB  THR A  93      -3.312  -7.809 -10.949  1.00  0.890          C  
ATOM   1498  OG1 THR A  93      -3.860  -8.831 -11.790  1.00  0.890          O  
ATOM   1499  CG2 THR A  93      -4.455  -6.935 -10.382  1.00  0.890          C  
ATOM   1500  H   THR A  93      -0.696  -8.391 -11.597  1.00  0.780          H  
ATOM   1501  HA  THR A  93      -2.853  -6.575 -12.631  1.00  0.760          H  
ATOM   1502  HB  THR A  93      -2.784  -8.281 -10.142  1.00  1.070          H  
ATOM   1503  HG1 THR A  93      -3.164  -9.444 -12.032  1.00  1.070          H  
ATOM   1504 1HG2 THR A  93      -5.135  -7.564  -9.814  1.00  1.070          H  
ATOM   1505 2HG2 THR A  93      -4.056  -6.161  -9.721  1.00  1.070          H  
ATOM   1506 3HG2 THR A  93      -4.995  -6.461 -11.204  1.00  1.070          H  
ATOM   1507  N   GLU A  94      -2.252  -4.592 -11.348  1.00  0.580          N  
ATOM   1508  CA  GLU A  94      -1.891  -3.342 -10.700  1.00  0.530          C  
ATOM   1509  C   GLU A  94      -2.779  -3.058  -9.505  1.00  0.460          C  
ATOM   1510  O   GLU A  94      -4.000  -3.181  -9.589  1.00  0.480          O  
ATOM   1511  CB  GLU A  94      -2.011  -2.172 -11.669  1.00  0.760          C  
ATOM   1512  CG  GLU A  94      -1.606  -0.860 -11.063  1.00  0.760          C  
ATOM   1513  CD  GLU A  94      -1.716   0.300 -11.957  1.00  0.760          C  
ATOM   1514  OE1 GLU A  94      -2.052   0.169 -13.102  1.00  0.760          O  
ATOM   1515  OE2 GLU A  94      -1.509   1.377 -11.470  1.00  0.760          O  
ATOM   1516  H   GLU A  94      -2.892  -4.567 -12.134  1.00  0.700          H  
ATOM   1517  HA  GLU A  94      -0.858  -3.409 -10.354  1.00  0.640          H  
ATOM   1518 1HB  GLU A  94      -1.386  -2.347 -12.529  1.00  0.910          H  
ATOM   1519 2HB  GLU A  94      -3.025  -2.094 -12.008  1.00  0.910          H  
ATOM   1520 1HG  GLU A  94      -2.235  -0.648 -10.208  1.00  0.910          H  
ATOM   1521 2HG  GLU A  94      -0.599  -0.963 -10.711  1.00  0.910          H  
ATOM   1522  N   VAL A  95      -2.163  -2.618  -8.415  1.00  0.420          N  
ATOM   1523  CA  VAL A  95      -2.849  -2.246  -7.181  1.00  0.360          C  
ATOM   1524  C   VAL A  95      -2.940  -0.721  -7.050  1.00  0.340          C  
ATOM   1525  O   VAL A  95      -1.897  -0.047  -6.984  1.00  0.320          O  
ATOM   1526  CB  VAL A  95      -2.030  -2.765  -5.960  1.00  0.530          C  
ATOM   1527  CG1 VAL A  95      -2.659  -2.420  -4.693  1.00  0.530          C  
ATOM   1528  CG2 VAL A  95      -1.901  -4.170  -6.028  1.00  0.530          C  
ATOM   1529  H   VAL A  95      -1.152  -2.548  -8.456  1.00  0.500          H  
ATOM   1530  HA  VAL A  95      -3.857  -2.673  -7.187  1.00  0.430          H  
ATOM   1531  HB  VAL A  95      -1.059  -2.300  -5.980  1.00  0.630          H  
ATOM   1532 1HG1 VAL A  95      -2.072  -2.776  -3.878  1.00  0.630          H  
ATOM   1533 2HG1 VAL A  95      -2.773  -1.386  -4.620  1.00  0.630          H  
ATOM   1534 3HG1 VAL A  95      -3.597  -2.886  -4.666  1.00  0.630          H  
ATOM   1535 1HG2 VAL A  95      -1.307  -4.539  -5.194  1.00  0.630          H  
ATOM   1536 2HG2 VAL A  95      -2.902  -4.581  -5.991  1.00  0.630          H  
ATOM   1537 3HG2 VAL A  95      -1.429  -4.431  -6.950  1.00  0.630          H  
ATOM   1538  N   ARG A  96      -4.169  -0.189  -6.936  1.00  0.350          N  
ATOM   1539  CA  ARG A  96      -4.352   1.259  -6.747  1.00  0.360          C  
ATOM   1540  C   ARG A  96      -5.271   1.563  -5.561  1.00  0.340          C  
ATOM   1541  O   ARG A  96      -6.120   0.756  -5.184  1.00  0.390          O  
ATOM   1542  CB  ARG A  96      -4.957   1.960  -7.967  1.00  0.500          C  
ATOM   1543  CG  ARG A  96      -4.183   1.872  -9.248  1.00  0.500          C  
ATOM   1544  CD  ARG A  96      -4.795   2.711 -10.317  1.00  0.500          C  
ATOM   1545  NE  ARG A  96      -4.196   2.425 -11.602  1.00  0.500          N  
ATOM   1546  CZ  ARG A  96      -4.716   2.714 -12.816  1.00  0.500          C  
ATOM   1547  NH1 ARG A  96      -5.881   3.335 -12.934  1.00  0.500          N  
ATOM   1548  NH2 ARG A  96      -4.042   2.350 -13.898  1.00  0.500          N  
ATOM   1549  H   ARG A  96      -4.981  -0.810  -7.043  1.00  0.420          H  
ATOM   1550  HA  ARG A  96      -3.379   1.694  -6.548  1.00  0.430          H  
ATOM   1551 1HB  ARG A  96      -5.926   1.560  -8.155  1.00  0.600          H  
ATOM   1552 2HB  ARG A  96      -5.083   3.022  -7.739  1.00  0.600          H  
ATOM   1553 1HG  ARG A  96      -3.165   2.214  -9.088  1.00  0.600          H  
ATOM   1554 2HG  ARG A  96      -4.166   0.839  -9.593  1.00  0.600          H  
ATOM   1555 1HD  ARG A  96      -5.852   2.565 -10.372  1.00  0.600          H  
ATOM   1556 2HD  ARG A  96      -4.596   3.756 -10.082  1.00  0.600          H  
ATOM   1557  HE  ARG A  96      -3.276   1.973 -11.587  1.00  0.600          H  
ATOM   1558 1HH1 ARG A  96      -6.398   3.609 -12.110  1.00  0.600          H  
ATOM   1559 2HH1 ARG A  96      -6.256   3.537 -13.849  1.00  0.600          H  
ATOM   1560 1HH2 ARG A  96      -3.154   1.823 -13.787  1.00  0.600          H  
ATOM   1561 2HH2 ARG A  96      -4.403   2.543 -14.816  1.00  0.600          H  
ATOM   1562  N   ALA A  97      -5.127   2.747  -4.986  1.00  0.320          N  
ATOM   1563  CA  ALA A  97      -6.012   3.178  -3.901  1.00  0.320          C  
ATOM   1564  C   ALA A  97      -7.362   3.668  -4.457  1.00  0.370          C  
ATOM   1565  O   ALA A  97      -7.427   4.608  -5.264  1.00  0.410          O  
ATOM   1566  CB  ALA A  97      -5.343   4.266  -3.100  1.00  0.450          C  
ATOM   1567  H   ALA A  97      -4.370   3.354  -5.324  1.00  0.380          H  
ATOM   1568  HA  ALA A  97      -6.208   2.324  -3.250  1.00  0.380          H  
ATOM   1569 1HB  ALA A  97      -5.994   4.585  -2.284  1.00  0.540          H  
ATOM   1570 2HB  ALA A  97      -4.409   3.920  -2.692  1.00  0.540          H  
ATOM   1571 3HB  ALA A  97      -5.162   5.088  -3.744  1.00  0.540          H  
ATOM   1572  N   LYS A  98      -8.463   3.091  -3.986  1.00  0.350          N  
ATOM   1573  CA  LYS A  98      -9.783   3.444  -4.513  1.00  0.390          C  
ATOM   1574  C   LYS A  98     -10.201   4.900  -4.399  1.00  0.390          C  
ATOM   1575  O   LYS A  98     -10.904   5.386  -5.283  1.00  0.420          O  
ATOM   1576  CB  LYS A  98     -10.883   2.585  -3.887  1.00  0.530          C  
ATOM   1577  CG  LYS A  98     -10.977   1.155  -4.430  1.00  0.530          C  
ATOM   1578  CD  LYS A  98     -11.767   1.050  -5.743  1.00  0.530          C  
ATOM   1579  CE  LYS A  98     -13.278   1.141  -5.521  1.00  0.530          C  
ATOM   1580  NZ  LYS A  98     -14.039   0.928  -6.790  1.00  0.530          N  
ATOM   1581  H   LYS A  98      -8.392   2.352  -3.282  1.00  0.420          H  
ATOM   1582  HA  LYS A  98      -9.761   3.219  -5.578  1.00  0.470          H  
ATOM   1583 1HB  LYS A  98     -10.703   2.512  -2.811  1.00  0.640          H  
ATOM   1584 2HB  LYS A  98     -11.834   3.084  -4.005  1.00  0.640          H  
ATOM   1585 1HG  LYS A  98      -9.971   0.825  -4.617  1.00  0.640          H  
ATOM   1586 2HG  LYS A  98     -11.415   0.497  -3.704  1.00  0.640          H  
ATOM   1587 1HD  LYS A  98     -11.471   1.843  -6.424  1.00  0.640          H  
ATOM   1588 2HD  LYS A  98     -11.552   0.088  -6.204  1.00  0.640          H  
ATOM   1589 1HE  LYS A  98     -13.575   0.383  -4.792  1.00  0.640          H  
ATOM   1590 2HE  LYS A  98     -13.535   2.122  -5.132  1.00  0.640          H  
ATOM   1591 1HZ  LYS A  98     -15.031   0.993  -6.603  1.00  0.640          H  
ATOM   1592 2HZ  LYS A  98     -13.778   1.636  -7.463  1.00  0.640          H  
ATOM   1593 3HZ  LYS A  98     -13.829   0.014  -7.165  1.00  0.640          H  
ATOM   1594  N   ASN A  99      -9.822   5.617  -3.343  1.00  0.380          N  
ATOM   1595  CA  ASN A  99     -10.298   6.996  -3.245  1.00  0.400          C  
ATOM   1596  C   ASN A  99      -9.293   8.055  -3.706  1.00  0.410          C  
ATOM   1597  O   ASN A  99      -9.526   9.250  -3.526  1.00  0.430          O  
ATOM   1598  CB  ASN A  99     -10.801   7.263  -1.839  1.00  0.550          C  
ATOM   1599  CG  ASN A  99     -12.121   6.544  -1.573  1.00  0.550          C  
ATOM   1600  OD1 ASN A  99     -13.182   7.025  -2.000  1.00  0.550          O  
ATOM   1601  ND2 ASN A  99     -12.093   5.402  -0.925  1.00  0.550          N  
ATOM   1602  H   ASN A  99      -9.228   5.222  -2.597  1.00  0.460          H  
ATOM   1603  HA  ASN A  99     -11.160   7.097  -3.901  1.00  0.480          H  
ATOM   1604 1HB  ASN A  99     -10.062   6.931  -1.113  1.00  0.660          H  
ATOM   1605 2HB  ASN A  99     -10.943   8.336  -1.689  1.00  0.660          H  
ATOM   1606 1HD2 ASN A  99     -12.942   4.904  -0.757  1.00  0.660          H  
ATOM   1607 2HD2 ASN A  99     -11.219   4.983  -0.620  1.00  0.660          H  
ATOM   1608  N   SER A 100      -8.195   7.635  -4.340  1.00  0.410          N  
ATOM   1609  CA  SER A 100      -7.217   8.617  -4.808  1.00  0.420          C  
ATOM   1610  C   SER A 100      -6.639   8.296  -6.176  1.00  0.430          C  
ATOM   1611  O   SER A 100      -5.918   9.116  -6.750  1.00  0.480          O  
ATOM   1612  CB  SER A 100      -6.070   8.665  -3.863  1.00  0.580          C  
ATOM   1613  OG  SER A 100      -5.402   7.467  -3.938  1.00  0.580          O  
ATOM   1614  H   SER A 100      -8.046   6.636  -4.490  1.00  0.490          H  
ATOM   1615  HA  SER A 100      -7.697   9.590  -4.861  1.00  0.500          H  
ATOM   1616 1HB  SER A 100      -5.399   9.488  -4.107  1.00  0.700          H  
ATOM   1617 2HB  SER A 100      -6.434   8.818  -2.848  1.00  0.700          H  
ATOM   1618  HG  SER A 100      -4.868   7.407  -3.115  1.00  0.700          H  
ATOM   1619  N   ASP A 101      -6.859   7.062  -6.655  1.00  0.420          N  
ATOM   1620  CA  ASP A 101      -6.290   6.508  -7.889  1.00  0.470          C  
ATOM   1621  C   ASP A 101      -4.777   6.304  -7.789  1.00  0.440          C  
ATOM   1622  O   ASP A 101      -4.126   6.002  -8.792  1.00  0.510          O  
ATOM   1623  CB  ASP A 101      -6.550   7.421  -9.111  1.00  0.640          C  
ATOM   1624  CG  ASP A 101      -8.019   7.611  -9.486  1.00  0.640          C  
ATOM   1625  OD1 ASP A 101      -8.731   6.638  -9.586  1.00  0.640          O  
ATOM   1626  OD2 ASP A 101      -8.423   8.758  -9.679  1.00  0.640          O  
ATOM   1627  H   ASP A 101      -7.418   6.406  -6.118  1.00  0.500          H  
ATOM   1628  HA  ASP A 101      -6.754   5.536  -8.065  1.00  0.560          H  
ATOM   1629 1HB  ASP A 101      -6.086   8.386  -8.976  1.00  0.770          H  
ATOM   1630 2HB  ASP A 101      -6.058   6.973  -9.974  1.00  0.770          H  
ATOM   1631  N   SER A 102      -4.224   6.475  -6.592  1.00  0.370          N  
ATOM   1632  CA  SER A 102      -2.804   6.334  -6.337  1.00  0.370          C  
ATOM   1633  C   SER A 102      -2.258   4.967  -6.666  1.00  0.340          C  
ATOM   1634  O   SER A 102      -2.809   3.940  -6.261  1.00  0.300          O  
ATOM   1635  CB  SER A 102      -2.560   6.636  -4.870  1.00  0.520          C  
ATOM   1636  OG  SER A 102      -1.258   6.399  -4.486  1.00  0.520          O  
ATOM   1637  H   SER A 102      -4.815   6.759  -5.812  1.00  0.440          H  
ATOM   1638  HA  SER A 102      -2.273   7.070  -6.948  1.00  0.440          H  
ATOM   1639 1HB  SER A 102      -2.810   7.680  -4.670  1.00  0.620          H  
ATOM   1640 2HB  SER A 102      -3.211   6.034  -4.267  1.00  0.620          H  
ATOM   1641  HG  SER A 102      -1.245   6.585  -3.534  1.00  0.620          H  
ATOM   1642  N   HIS A 103      -1.139   4.943  -7.378  1.00  0.370          N  
ATOM   1643  CA  HIS A 103      -0.470   3.681  -7.670  1.00  0.350          C  
ATOM   1644  C   HIS A 103       0.212   3.194  -6.416  1.00  0.280          C  
ATOM   1645  O   HIS A 103       0.979   3.924  -5.787  1.00  0.280          O  
ATOM   1646  CB  HIS A 103       0.557   3.816  -8.795  1.00  0.500          C  
ATOM   1647  CG  HIS A 103       1.348   2.542  -9.070  1.00  0.500          C  
ATOM   1648  ND1 HIS A 103       0.802   1.435  -9.672  1.00  0.500          N  
ATOM   1649  CD2 HIS A 103       2.650   2.227  -8.806  1.00  0.500          C  
ATOM   1650  CE1 HIS A 103       1.741   0.487  -9.772  1.00  0.500          C  
ATOM   1651  NE2 HIS A 103       2.861   0.948  -9.256  1.00  0.500          N  
ATOM   1652  H   HIS A 103      -0.758   5.831  -7.715  1.00  0.440          H  
ATOM   1653  HA  HIS A 103      -1.197   2.928  -7.964  1.00  0.420          H  
ATOM   1654 1HB  HIS A 103       0.041   4.095  -9.714  1.00  0.600          H  
ATOM   1655 2HB  HIS A 103       1.230   4.603  -8.565  1.00  0.600          H  
ATOM   1656  HD1 HIS A 103      -0.051   1.434 -10.251  1.00  0.600          H  
ATOM   1657  HD2 HIS A 103       3.470   2.787  -8.340  1.00  0.600          H  
ATOM   1658  HE1 HIS A 103       1.522  -0.478 -10.219  1.00  0.600          H  
ATOM   1659  N   LEU A 104      -0.099   1.975  -6.023  1.00  0.250          N  
ATOM   1660  CA  LEU A 104       0.473   1.433  -4.821  1.00  0.190          C  
ATOM   1661  C   LEU A 104       1.486   0.351  -5.155  1.00  0.180          C  
ATOM   1662  O   LEU A 104       2.578   0.321  -4.582  1.00  0.190          O  
ATOM   1663  CB  LEU A 104      -0.668   0.861  -3.983  1.00  0.290          C  
ATOM   1664  CG  LEU A 104      -1.792   1.851  -3.563  1.00  0.290          C  
ATOM   1665  CD1 LEU A 104      -2.845   1.084  -2.889  1.00  0.290          C  
ATOM   1666  CD2 LEU A 104      -1.260   2.935  -2.673  1.00  0.290          C  
ATOM   1667  H   LEU A 104      -0.762   1.408  -6.555  1.00  0.300          H  
ATOM   1668  HA  LEU A 104       0.990   2.217  -4.280  1.00  0.230          H  
ATOM   1669 1HB  LEU A 104      -1.112   0.069  -4.542  1.00  0.350          H  
ATOM   1670 2HB  LEU A 104      -0.265   0.456  -3.080  1.00  0.350          H  
ATOM   1671  HG  LEU A 104      -2.224   2.313  -4.440  1.00  0.350          H  
ATOM   1672 1HD1 LEU A 104      -3.650   1.738  -2.597  1.00  0.350          H  
ATOM   1673 2HD1 LEU A 104      -3.226   0.367  -3.562  1.00  0.350          H  
ATOM   1674 3HD1 LEU A 104      -2.445   0.594  -2.026  1.00  0.350          H  
ATOM   1675 1HD2 LEU A 104      -2.063   3.609  -2.394  1.00  0.350          H  
ATOM   1676 2HD2 LEU A 104      -0.814   2.509  -1.774  1.00  0.350          H  
ATOM   1677 3HD2 LEU A 104      -0.530   3.490  -3.219  1.00  0.350          H  
ATOM   1678  N   GLY A 105       1.154  -0.488  -6.138  1.00  0.220          N  
ATOM   1679  CA  GLY A 105       2.033  -1.604  -6.491  1.00  0.240          C  
ATOM   1680  C   GLY A 105       1.353  -2.666  -7.354  1.00  0.300          C  
ATOM   1681  O   GLY A 105       0.572  -2.332  -8.246  1.00  0.350          O  
ATOM   1682  H   GLY A 105       0.248  -0.368  -6.593  1.00  0.260          H  
ATOM   1683 1HA  GLY A 105       2.906  -1.220  -7.021  1.00  0.290          H  
ATOM   1684 2HA  GLY A 105       2.393  -2.052  -5.584  1.00  0.290          H  
ATOM   1685  N   HIS A 106       1.718  -3.938  -7.129  1.00  0.310          N  
ATOM   1686  CA  HIS A 106       1.195  -5.075  -7.912  1.00  0.390          C  
ATOM   1687  C   HIS A 106       0.749  -6.284  -7.071  1.00  0.380          C  
ATOM   1688  O   HIS A 106       1.227  -6.506  -5.954  1.00  0.320          O  
ATOM   1689  CB  HIS A 106       2.210  -5.548  -8.958  1.00  0.510          C  
ATOM   1690  CG  HIS A 106       2.467  -4.571 -10.048  1.00  0.510          C  
ATOM   1691  ND1 HIS A 106       3.357  -3.521  -9.921  1.00  0.510          N  
ATOM   1692  CD2 HIS A 106       1.935  -4.473 -11.286  1.00  0.510          C  
ATOM   1693  CE1 HIS A 106       3.356  -2.818 -11.044  1.00  0.510          C  
ATOM   1694  NE2 HIS A 106       2.501  -3.382 -11.886  1.00  0.510          N  
ATOM   1695  H   HIS A 106       2.375  -4.095  -6.360  1.00  0.370          H  
ATOM   1696  HA  HIS A 106       0.322  -4.738  -8.460  1.00  0.470          H  
ATOM   1697 1HB  HIS A 106       3.154  -5.735  -8.469  1.00  0.620          H  
ATOM   1698 2HB  HIS A 106       1.870  -6.487  -9.404  1.00  0.620          H  
ATOM   1699  HD2 HIS A 106       1.190  -5.134 -11.727  1.00  0.620          H  
ATOM   1700  HE1 HIS A 106       3.954  -1.929 -11.242  1.00  0.620          H  
ATOM   1701  HE2 HIS A 106       2.277  -3.065 -12.851  1.00  0.620          H  
ATOM   1702  N   VAL A 107      -0.172  -7.083  -7.627  1.00  0.470          N  
ATOM   1703  CA  VAL A 107      -0.677  -8.275  -6.939  1.00  0.500          C  
ATOM   1704  C   VAL A 107      -0.142  -9.518  -7.619  1.00  0.590          C  
ATOM   1705  O   VAL A 107      -0.289  -9.691  -8.833  1.00  0.710          O  
ATOM   1706  CB  VAL A 107      -2.223  -8.422  -7.003  1.00  0.690          C  
ATOM   1707  CG1 VAL A 107      -2.684  -9.646  -6.152  1.00  0.690          C  
ATOM   1708  CG2 VAL A 107      -2.859  -7.205  -6.621  1.00  0.690          C  
ATOM   1709  H   VAL A 107      -0.518  -6.838  -8.554  1.00  0.560          H  
ATOM   1710  HA  VAL A 107      -0.347  -8.262  -5.902  1.00  0.600          H  
ATOM   1711  HB  VAL A 107      -2.509  -8.648  -8.007  1.00  0.830          H  
ATOM   1712 1HG1 VAL A 107      -3.765  -9.752  -6.231  1.00  0.830          H  
ATOM   1713 2HG1 VAL A 107      -2.220 -10.564  -6.498  1.00  0.830          H  
ATOM   1714 3HG1 VAL A 107      -2.414  -9.479  -5.106  1.00  0.830          H  
ATOM   1715 1HG2 VAL A 107      -3.940  -7.311  -6.687  1.00  0.830          H  
ATOM   1716 2HG2 VAL A 107      -2.570  -6.969  -5.622  1.00  0.830          H  
ATOM   1717 3HG2 VAL A 107      -2.535  -6.439  -7.306  1.00  0.830          H  
ATOM   1718  N   PHE A 108       0.428 -10.400  -6.826  1.00  0.560          N  
ATOM   1719  CA  PHE A 108       0.961 -11.651  -7.317  1.00  0.650          C  
ATOM   1720  C   PHE A 108       0.260 -12.828  -6.640  1.00  0.640          C  
ATOM   1721  O   PHE A 108      -0.255 -12.722  -5.526  1.00  0.600          O  
ATOM   1722  CB  PHE A 108       2.456 -11.687  -7.072  1.00  0.870          C  
ATOM   1723  CG  PHE A 108       3.174 -10.577  -7.763  1.00  0.870          C  
ATOM   1724  CD1 PHE A 108       3.384  -9.365  -7.110  1.00  0.870          C  
ATOM   1725  CD2 PHE A 108       3.637 -10.722  -9.056  1.00  0.870          C  
ATOM   1726  CE1 PHE A 108       4.042  -8.344  -7.740  1.00  0.870          C  
ATOM   1727  CE2 PHE A 108       4.294  -9.690  -9.685  1.00  0.870          C  
ATOM   1728  CZ  PHE A 108       4.496  -8.500  -9.024  1.00  0.870          C  
ATOM   1729  H   PHE A 108       0.536 -10.148  -5.843  1.00  0.670          H  
ATOM   1730  HA  PHE A 108       0.780 -11.715  -8.390  1.00  0.780          H  
ATOM   1731 1HB  PHE A 108       2.658 -11.615  -6.014  1.00  1.050          H  
ATOM   1732 2HB  PHE A 108       2.872 -12.634  -7.415  1.00  1.050          H  
ATOM   1733  HD1 PHE A 108       3.017  -9.238  -6.085  1.00  1.050          H  
ATOM   1734  HD2 PHE A 108       3.478 -11.667  -9.579  1.00  1.050          H  
ATOM   1735  HE1 PHE A 108       4.201  -7.410  -7.228  1.00  1.050          H  
ATOM   1736  HE2 PHE A 108       4.656  -9.819 -10.704  1.00  1.050          H  
ATOM   1737  HZ  PHE A 108       5.016  -7.682  -9.515  1.00  1.050          H  
ATOM   1738  N   ASN A 109       0.234 -13.970  -7.312  1.00  0.750          N  
ATOM   1739  CA  ASN A 109      -0.400 -15.178  -6.788  1.00  0.740          C  
ATOM   1740  C   ASN A 109       0.599 -16.172  -6.208  1.00  0.700          C  
ATOM   1741  O   ASN A 109       0.420 -17.386  -6.322  1.00  0.660          O  
ATOM   1742  CB  ASN A 109      -1.235 -15.800  -7.880  1.00  1.040          C  
ATOM   1743  CG  ASN A 109      -0.383 -16.173  -9.046  1.00  1.040          C  
ATOM   1744  OD1 ASN A 109       0.688 -15.555  -9.231  1.00  1.040          O  
ATOM   1745  ND2 ASN A 109      -0.809 -17.131  -9.833  1.00  1.040          N  
ATOM   1746  H   ASN A 109       0.672 -14.033  -8.231  1.00  0.900          H  
ATOM   1747  HA  ASN A 109      -1.061 -14.893  -5.970  1.00  0.890          H  
ATOM   1748 1HB  ASN A 109      -1.735 -16.691  -7.499  1.00  1.250          H  
ATOM   1749 2HB  ASN A 109      -2.003 -15.099  -8.202  1.00  1.250          H  
ATOM   1750 1HD2 ASN A 109      -0.266 -17.406 -10.627  1.00  1.250          H  
ATOM   1751 2HD2 ASN A 109      -1.675 -17.589  -9.637  1.00  1.250          H  
ATOM   1752  N   ASP A 110       1.670 -15.650  -5.626  1.00  0.850          N  
ATOM   1753  CA  ASP A 110       2.720 -16.443  -5.030  1.00  0.830          C  
ATOM   1754  C   ASP A 110       2.916 -16.168  -3.528  1.00  0.730          C  
ATOM   1755  O   ASP A 110       4.023 -16.346  -3.005  1.00  0.690          O  
ATOM   1756  CB  ASP A 110       3.998 -16.178  -5.821  1.00  1.170          C  
ATOM   1757  CG  ASP A 110       4.383 -14.719  -5.748  1.00  1.170          C  
ATOM   1758  OD1 ASP A 110       3.750 -14.020  -4.990  1.00  1.170          O  
ATOM   1759  OD2 ASP A 110       5.241 -14.278  -6.478  1.00  1.170          O  
ATOM   1760  H   ASP A 110       1.773 -14.640  -5.579  1.00  1.020          H  
ATOM   1761  HA  ASP A 110       2.457 -17.494  -5.141  1.00  1.000          H  
ATOM   1762 1HB  ASP A 110       4.811 -16.785  -5.421  1.00  1.400          H  
ATOM   1763 2HB  ASP A 110       3.850 -16.462  -6.865  1.00  1.400          H  
ATOM   1764  N   GLY A 111       1.862 -15.727  -2.828  1.00  0.710          N  
ATOM   1765  CA  GLY A 111       2.006 -15.446  -1.410  1.00  0.670          C  
ATOM   1766  C   GLY A 111       1.841 -16.736  -0.609  1.00  0.740          C  
ATOM   1767  O   GLY A 111       1.565 -17.792  -1.183  1.00  0.810          O  
ATOM   1768  H   GLY A 111       0.949 -15.615  -3.276  1.00  0.850          H  
ATOM   1769 1HA  GLY A 111       2.987 -15.008  -1.248  1.00  0.800          H  
ATOM   1770 2HA  GLY A 111       1.258 -14.718  -1.106  1.00  0.800          H  
ATOM   1771  N   PRO A 112       2.001 -16.698   0.721  1.00  0.740          N  
ATOM   1772  CA  PRO A 112       1.855 -17.838   1.607  1.00  0.810          C  
ATOM   1773  C   PRO A 112       0.476 -18.451   1.433  1.00  0.870          C  
ATOM   1774  O   PRO A 112      -0.529 -17.726   1.489  1.00  0.860          O  
ATOM   1775  CB  PRO A 112       2.035 -17.190   2.981  1.00  1.220          C  
ATOM   1776  CG  PRO A 112       2.882 -15.956   2.713  1.00  1.220          C  
ATOM   1777  CD  PRO A 112       2.387 -15.447   1.389  1.00  1.220          C  
ATOM   1778  HA  PRO A 112       2.646 -18.575   1.399  1.00  0.970          H  
ATOM   1779 1HB  PRO A 112       1.065 -16.975   3.421  1.00  1.460          H  
ATOM   1780 2HB  PRO A 112       2.539 -17.892   3.655  1.00  1.460          H  
ATOM   1781 1HG  PRO A 112       2.785 -15.221   3.522  1.00  1.460          H  
ATOM   1782 2HG  PRO A 112       3.944 -16.234   2.682  1.00  1.460          H  
ATOM   1783 1HD  PRO A 112       1.517 -14.776   1.509  1.00  1.460          H  
ATOM   1784 2HD  PRO A 112       3.221 -14.966   0.892  1.00  1.460          H  
ATOM   1785  N   SER A 113       0.406 -19.778   1.329  1.00  0.950          N  
ATOM   1786  CA  SER A 113      -0.875 -20.446   1.142  1.00  1.010          C  
ATOM   1787  C   SER A 113      -1.746 -20.314   2.375  1.00  1.030          C  
ATOM   1788  O   SER A 113      -2.969 -20.182   2.270  1.00  1.080          O  
ATOM   1789  CB  SER A 113      -0.655 -21.907   0.809  1.00  1.390          C  
ATOM   1790  OG  SER A 113      -0.047 -22.575   1.876  1.00  1.390          O  
ATOM   1791  H   SER A 113       1.250 -20.338   1.343  1.00  1.140          H  
ATOM   1792  HA  SER A 113      -1.390 -19.975   0.304  1.00  1.210          H  
ATOM   1793 1HB  SER A 113      -1.613 -22.375   0.583  1.00  1.670          H  
ATOM   1794 2HB  SER A 113      -0.032 -21.988  -0.080  1.00  1.670          H  
ATOM   1795  HG  SER A 113      -0.006 -23.502   1.622  1.00  1.670          H  
ATOM   1796  N   GLU A 114      -1.117 -20.240   3.544  1.00  1.020          N  
ATOM   1797  CA  GLU A 114      -1.845 -20.123   4.793  1.00  1.040          C  
ATOM   1798  C   GLU A 114      -2.525 -18.766   4.955  1.00  1.020          C  
ATOM   1799  O   GLU A 114      -3.353 -18.600   5.850  1.00  1.070          O  
ATOM   1800  CB  GLU A 114      -0.933 -20.428   5.995  1.00  1.450          C  
ATOM   1801  CG  GLU A 114       0.194 -19.435   6.258  1.00  1.450          C  
ATOM   1802  CD  GLU A 114       1.427 -19.711   5.457  1.00  1.450          C  
ATOM   1803  OE1 GLU A 114       1.340 -20.453   4.503  1.00  1.450          O  
ATOM   1804  OE2 GLU A 114       2.457 -19.180   5.785  1.00  1.450          O  
ATOM   1805  H   GLU A 114      -0.099 -20.348   3.575  1.00  1.220          H  
ATOM   1806  HA  GLU A 114      -2.630 -20.880   4.788  1.00  1.250          H  
ATOM   1807 1HB  GLU A 114      -1.540 -20.473   6.899  1.00  1.740          H  
ATOM   1808 2HB  GLU A 114      -0.482 -21.411   5.861  1.00  1.740          H  
ATOM   1809 1HG  GLU A 114      -0.148 -18.444   6.045  1.00  1.740          H  
ATOM   1810 2HG  GLU A 114       0.445 -19.473   7.315  1.00  1.740          H  
ATOM   1811  N   LEU A 115      -2.142 -17.768   4.145  1.00  0.930          N  
ATOM   1812  CA  LEU A 115      -2.755 -16.461   4.255  1.00  0.900          C  
ATOM   1813  C   LEU A 115      -3.716 -16.197   3.087  1.00  0.920          C  
ATOM   1814  O   LEU A 115      -4.301 -15.115   3.003  1.00  1.060          O  
ATOM   1815  CB  LEU A 115      -1.682 -15.363   4.295  1.00  1.270          C  
ATOM   1816  CG  LEU A 115      -0.606 -15.439   5.432  1.00  1.270          C  
ATOM   1817  CD1 LEU A 115       0.382 -14.273   5.268  1.00  1.270          C  
ATOM   1818  CD2 LEU A 115      -1.260 -15.425   6.809  1.00  1.270          C  
ATOM   1819  H   LEU A 115      -1.465 -17.919   3.397  1.00  1.120          H  
ATOM   1820  HA  LEU A 115      -3.342 -16.424   5.168  1.00  1.080          H  
ATOM   1821 1HB  LEU A 115      -1.160 -15.360   3.335  1.00  1.530          H  
ATOM   1822 2HB  LEU A 115      -2.196 -14.429   4.413  1.00  1.530          H  
ATOM   1823  HG  LEU A 115      -0.047 -16.349   5.320  1.00  1.530          H  
ATOM   1824 1HD1 LEU A 115       1.158 -14.341   6.031  1.00  1.530          H  
ATOM   1825 2HD1 LEU A 115       0.838 -14.313   4.286  1.00  1.530          H  
ATOM   1826 3HD1 LEU A 115      -0.143 -13.332   5.383  1.00  1.530          H  
ATOM   1827 1HD2 LEU A 115      -0.486 -15.489   7.575  1.00  1.530          H  
ATOM   1828 2HD2 LEU A 115      -1.824 -14.501   6.939  1.00  1.530          H  
ATOM   1829 3HD2 LEU A 115      -1.931 -16.278   6.917  1.00  1.530          H  
ATOM   1830  N   GLY A 116      -3.888 -17.181   2.185  1.00  0.890          N  
ATOM   1831  CA  GLY A 116      -4.737 -17.003   1.005  1.00  0.900          C  
ATOM   1832  C   GLY A 116      -4.025 -17.057  -0.369  1.00  0.870          C  
ATOM   1833  O   GLY A 116      -4.693 -16.993  -1.403  1.00  0.900          O  
ATOM   1834  H   GLY A 116      -3.446 -18.094   2.323  1.00  1.070          H  
ATOM   1835 1HA  GLY A 116      -5.509 -17.772   1.024  1.00  1.080          H  
ATOM   1836 2HA  GLY A 116      -5.262 -16.053   1.091  1.00  1.080          H  
ATOM   1837  N   GLY A 117      -2.687 -17.144  -0.407  1.00  0.820          N  
ATOM   1838  CA  GLY A 117      -1.937 -17.248  -1.665  1.00  0.800          C  
ATOM   1839  C   GLY A 117      -1.618 -15.934  -2.386  1.00  0.740          C  
ATOM   1840  O   GLY A 117      -0.928 -15.940  -3.409  1.00  0.740          O  
ATOM   1841  H   GLY A 117      -2.123 -17.190   0.444  1.00  0.980          H  
ATOM   1842 1HA  GLY A 117      -1.000 -17.765  -1.456  1.00  0.960          H  
ATOM   1843 2HA  GLY A 117      -2.487 -17.896  -2.345  1.00  0.960          H  
ATOM   1844  N   LEU A 118      -2.083 -14.807  -1.877  1.00  0.690          N  
ATOM   1845  CA  LEU A 118      -1.801 -13.552  -2.555  1.00  0.630          C  
ATOM   1846  C   LEU A 118      -0.689 -12.777  -1.901  1.00  0.570          C  
ATOM   1847  O   LEU A 118      -0.454 -12.863  -0.692  1.00  0.570          O  
ATOM   1848  CB  LEU A 118      -3.038 -12.658  -2.642  1.00  0.910          C  
ATOM   1849  CG  LEU A 118      -4.264 -13.230  -3.387  1.00  0.910          C  
ATOM   1850  CD1 LEU A 118      -5.384 -12.210  -3.306  1.00  0.910          C  
ATOM   1851  CD2 LEU A 118      -3.909 -13.536  -4.855  1.00  0.910          C  
ATOM   1852  H   LEU A 118      -2.644 -14.832  -1.037  1.00  0.830          H  
ATOM   1853  HA  LEU A 118      -1.466 -13.769  -3.564  1.00  0.760          H  
ATOM   1854 1HB  LEU A 118      -3.350 -12.408  -1.625  1.00  1.090          H  
ATOM   1855 2HB  LEU A 118      -2.749 -11.731  -3.144  1.00  1.090          H  
ATOM   1856  HG  LEU A 118      -4.599 -14.148  -2.897  1.00  1.090          H  
ATOM   1857 1HD1 LEU A 118      -6.267 -12.598  -3.812  1.00  1.090          H  
ATOM   1858 2HD1 LEU A 118      -5.625 -12.015  -2.259  1.00  1.090          H  
ATOM   1859 3HD1 LEU A 118      -5.070 -11.282  -3.784  1.00  1.090          H  
ATOM   1860 1HD2 LEU A 118      -4.789 -13.925  -5.363  1.00  1.090          H  
ATOM   1861 2HD2 LEU A 118      -3.577 -12.624  -5.353  1.00  1.090          H  
ATOM   1862 3HD2 LEU A 118      -3.123 -14.279  -4.906  1.00  1.090          H  
ATOM   1863  N   ARG A 119      -0.006 -12.014  -2.730  1.00  0.530          N  
ATOM   1864  CA  ARG A 119       1.014 -11.087  -2.308  1.00  0.470          C  
ATOM   1865  C   ARG A 119       0.806  -9.721  -2.922  1.00  0.430          C  
ATOM   1866  O   ARG A 119       0.875  -9.539  -4.139  1.00  0.430          O  
ATOM   1867  CB  ARG A 119       2.393 -11.596  -2.705  1.00  0.680          C  
ATOM   1868  CG  ARG A 119       3.550 -10.661  -2.370  1.00  0.680          C  
ATOM   1869  CD  ARG A 119       4.863 -11.317  -2.566  1.00  0.680          C  
ATOM   1870  NE  ARG A 119       5.136 -11.686  -3.970  1.00  0.680          N  
ATOM   1871  CZ  ARG A 119       5.794 -10.935  -4.905  1.00  0.680          C  
ATOM   1872  NH1 ARG A 119       6.261  -9.729  -4.629  1.00  0.680          N  
ATOM   1873  NH2 ARG A 119       5.979 -11.446  -6.115  1.00  0.680          N  
ATOM   1874  H   ARG A 119      -0.218 -12.085  -3.727  1.00  0.640          H  
ATOM   1875  HA  ARG A 119       0.968 -10.984  -1.222  1.00  0.560          H  
ATOM   1876 1HB  ARG A 119       2.580 -12.545  -2.212  1.00  0.820          H  
ATOM   1877 2HB  ARG A 119       2.413 -11.791  -3.769  1.00  0.820          H  
ATOM   1878 1HG  ARG A 119       3.509  -9.782  -3.019  1.00  0.820          H  
ATOM   1879 2HG  ARG A 119       3.463 -10.355  -1.345  1.00  0.820          H  
ATOM   1880 1HD  ARG A 119       5.645 -10.649  -2.227  1.00  0.820          H  
ATOM   1881 2HD  ARG A 119       4.892 -12.233  -1.971  1.00  0.820          H  
ATOM   1882  HE  ARG A 119       4.779 -12.609  -4.290  1.00  0.820          H  
ATOM   1883 1HH1 ARG A 119       6.136  -9.329  -3.715  1.00  0.820          H  
ATOM   1884 2HH1 ARG A 119       6.746  -9.201  -5.344  1.00  0.820          H  
ATOM   1885 1HH2 ARG A 119       5.632 -12.408  -6.321  1.00  0.820          H  
ATOM   1886 2HH2 ARG A 119       6.465 -10.928  -6.825  1.00  0.820          H  
ATOM   1887  N   TYR A 120       0.600  -8.740  -2.072  1.00  0.390          N  
ATOM   1888  CA  TYR A 120       0.430  -7.374  -2.514  1.00  0.330          C  
ATOM   1889  C   TYR A 120       1.746  -6.690  -2.290  1.00  0.280          C  
ATOM   1890  O   TYR A 120       2.131  -6.452  -1.151  1.00  0.270          O  
ATOM   1891  CB  TYR A 120      -0.713  -6.701  -1.743  1.00  0.490          C  
ATOM   1892  CG  TYR A 120      -2.073  -7.222  -2.127  1.00  0.490          C  
ATOM   1893  CD1 TYR A 120      -2.516  -8.457  -1.675  1.00  0.490          C  
ATOM   1894  CD2 TYR A 120      -2.892  -6.444  -2.928  1.00  0.490          C  
ATOM   1895  CE1 TYR A 120      -3.745  -8.923  -2.049  1.00  0.490          C  
ATOM   1896  CE2 TYR A 120      -4.136  -6.907  -3.297  1.00  0.490          C  
ATOM   1897  CZ  TYR A 120      -4.561  -8.148  -2.868  1.00  0.490          C  
ATOM   1898  OH  TYR A 120      -5.799  -8.618  -3.240  1.00  0.490          O  
ATOM   1899  H   TYR A 120       0.520  -8.954  -1.076  1.00  0.470          H  
ATOM   1900  HA  TYR A 120       0.213  -7.351  -3.583  1.00  0.400          H  
ATOM   1901 1HB  TYR A 120      -0.577  -6.869  -0.680  1.00  0.580          H  
ATOM   1902 2HB  TYR A 120      -0.693  -5.637  -1.909  1.00  0.580          H  
ATOM   1903  HD1 TYR A 120      -1.887  -9.073  -1.033  1.00  0.580          H  
ATOM   1904  HD2 TYR A 120      -2.551  -5.469  -3.272  1.00  0.580          H  
ATOM   1905  HE1 TYR A 120      -4.080  -9.899  -1.699  1.00  0.580          H  
ATOM   1906  HE2 TYR A 120      -4.780  -6.296  -3.934  1.00  0.580          H  
ATOM   1907  HH  TYR A 120      -6.254  -7.950  -3.759  1.00  0.580          H  
ATOM   1908  N   CYS A 121       2.462  -6.432  -3.379  1.00  0.280          N  
ATOM   1909  CA  CYS A 121       3.803  -5.858  -3.346  1.00  0.230          C  
ATOM   1910  C   CYS A 121       3.636  -4.370  -3.483  1.00  0.220          C  
ATOM   1911  O   CYS A 121       3.271  -3.875  -4.551  1.00  0.260          O  
ATOM   1912  CB  CYS A 121       4.619  -6.411  -4.506  1.00  0.340          C  
ATOM   1913  SG  CYS A 121       6.310  -5.832  -4.621  1.00  0.340          S  
ATOM   1914  H   CYS A 121       2.039  -6.627  -4.292  1.00  0.340          H  
ATOM   1915  HA  CYS A 121       4.286  -6.085  -2.393  1.00  0.280          H  
ATOM   1916 1HB  CYS A 121       4.630  -7.491  -4.441  1.00  0.410          H  
ATOM   1917 2HB  CYS A 121       4.114  -6.148  -5.428  1.00  0.410          H  
ATOM   1918  HG  CYS A 121       6.648  -6.087  -3.352  1.00  0.410          H  
ATOM   1919  N   ILE A 122       3.864  -3.653  -2.396  1.00  0.160          N  
ATOM   1920  CA  ILE A 122       3.542  -2.238  -2.366  1.00  0.130          C  
ATOM   1921  C   ILE A 122       4.762  -1.361  -2.206  1.00  0.140          C  
ATOM   1922  O   ILE A 122       5.617  -1.629  -1.377  1.00  0.150          O  
ATOM   1923  CB  ILE A 122       2.516  -1.976  -1.238  1.00  0.190          C  
ATOM   1924  CG1 ILE A 122       1.285  -2.939  -1.400  1.00  0.190          C  
ATOM   1925  CG2 ILE A 122       2.052  -0.524  -1.248  1.00  0.190          C  
ATOM   1926  CD1 ILE A 122       0.467  -2.815  -2.694  1.00  0.190          C  
ATOM   1927  H   ILE A 122       4.241  -4.118  -1.559  1.00  0.190          H  
ATOM   1928  HA  ILE A 122       3.088  -1.961  -3.310  1.00  0.160          H  
ATOM   1929  HB  ILE A 122       2.973  -2.202  -0.275  1.00  0.230          H  
ATOM   1930 1HG1 ILE A 122       1.648  -3.953  -1.328  1.00  0.230          H  
ATOM   1931 2HG1 ILE A 122       0.621  -2.769  -0.562  1.00  0.230          H  
ATOM   1932 1HG2 ILE A 122       1.328  -0.372  -0.468  1.00  0.230          H  
ATOM   1933 2HG2 ILE A 122       2.895   0.144  -1.089  1.00  0.230          H  
ATOM   1934 3HG2 ILE A 122       1.610  -0.293  -2.190  1.00  0.230          H  
ATOM   1935 1HD1 ILE A 122      -0.328  -3.536  -2.660  1.00  0.230          H  
ATOM   1936 2HD1 ILE A 122       0.045  -1.831  -2.783  1.00  0.230          H  
ATOM   1937 3HD1 ILE A 122       1.077  -3.017  -3.562  1.00  0.230          H  
ATOM   1938  N   ASN A 123       4.849  -0.312  -3.007  1.00  0.170          N  
ATOM   1939  CA  ASN A 123       5.954   0.623  -2.889  1.00  0.210          C  
ATOM   1940  C   ASN A 123       5.760   1.406  -1.603  1.00  0.220          C  
ATOM   1941  O   ASN A 123       4.721   2.027  -1.395  1.00  0.210          O  
ATOM   1942  CB  ASN A 123       6.005   1.551  -4.083  1.00  0.280          C  
ATOM   1943  CG  ASN A 123       6.435   0.886  -5.365  1.00  0.280          C  
ATOM   1944  OD1 ASN A 123       7.570   0.380  -5.509  1.00  0.280          O  
ATOM   1945  ND2 ASN A 123       5.519   0.861  -6.295  1.00  0.280          N  
ATOM   1946  H   ASN A 123       4.098  -0.156  -3.683  1.00  0.200          H  
ATOM   1947  HA  ASN A 123       6.892   0.072  -2.812  1.00  0.250          H  
ATOM   1948 1HB  ASN A 123       5.010   1.976  -4.232  1.00  0.330          H  
ATOM   1949 2HB  ASN A 123       6.685   2.372  -3.867  1.00  0.330          H  
ATOM   1950 1HD2 ASN A 123       5.688   0.423  -7.179  1.00  0.330          H  
ATOM   1951 2HD2 ASN A 123       4.620   1.276  -6.111  1.00  0.330          H  
ATOM   1952  N   SER A 124       6.775   1.432  -0.761  1.00  0.260          N  
ATOM   1953  CA  SER A 124       6.705   2.095   0.533  1.00  0.310          C  
ATOM   1954  C   SER A 124       6.386   3.565   0.408  1.00  0.340          C  
ATOM   1955  O   SER A 124       5.673   4.126   1.229  1.00  0.380          O  
ATOM   1956  CB  SER A 124       8.021   2.006   1.193  1.00  0.410          C  
ATOM   1957  OG  SER A 124       8.377   0.683   1.441  1.00  0.410          O  
ATOM   1958  H   SER A 124       7.622   0.933  -1.001  1.00  0.310          H  
ATOM   1959  HA  SER A 124       5.936   1.610   1.135  1.00  0.370          H  
ATOM   1960 1HB  SER A 124       8.718   2.470   0.541  1.00  0.500          H  
ATOM   1961 2HB  SER A 124       8.010   2.573   2.120  1.00  0.500          H  
ATOM   1962  HG  SER A 124       9.224   0.711   1.877  1.00  0.500          H  
ATOM   1963  N   ALA A 125       6.886   4.207  -0.642  1.00  0.360          N  
ATOM   1964  CA  ALA A 125       6.636   5.627  -0.869  1.00  0.400          C  
ATOM   1965  C   ALA A 125       5.147   5.913  -1.014  1.00  0.380          C  
ATOM   1966  O   ALA A 125       4.714   7.043  -0.829  1.00  0.450          O  
ATOM   1967  CB  ALA A 125       7.355   6.123  -2.108  1.00  0.540          C  
ATOM   1968  H   ALA A 125       7.505   3.704  -1.283  1.00  0.430          H  
ATOM   1969  HA  ALA A 125       7.003   6.175  -0.003  1.00  0.480          H  
ATOM   1970 1HB  ALA A 125       7.180   7.157  -2.231  1.00  0.650          H  
ATOM   1971 2HB  ALA A 125       8.408   5.968  -1.993  1.00  0.650          H  
ATOM   1972 3HB  ALA A 125       6.996   5.585  -2.975  1.00  0.650          H  
ATOM   1973  N   ALA A 126       4.360   4.919  -1.406  1.00  0.310          N  
ATOM   1974  CA  ALA A 126       2.946   5.122  -1.600  1.00  0.290          C  
ATOM   1975  C   ALA A 126       2.172   5.059  -0.285  1.00  0.280          C  
ATOM   1976  O   ALA A 126       0.972   5.365  -0.255  1.00  0.280          O  
ATOM   1977  CB  ALA A 126       2.411   4.085  -2.556  1.00  0.410          C  
ATOM   1978  H   ALA A 126       4.728   3.973  -1.514  1.00  0.370          H  
ATOM   1979  HA  ALA A 126       2.810   6.109  -2.026  1.00  0.350          H  
ATOM   1980 1HB  ALA A 126       1.380   4.284  -2.713  1.00  0.500          H  
ATOM   1981 2HB  ALA A 126       2.937   4.141  -3.504  1.00  0.500          H  
ATOM   1982 3HB  ALA A 126       2.539   3.090  -2.131  1.00  0.500          H  
ATOM   1983  N   LEU A 127       2.840   4.637   0.786  1.00  0.300          N  
ATOM   1984  CA  LEU A 127       2.219   4.453   2.082  1.00  0.320          C  
ATOM   1985  C   LEU A 127       2.733   5.388   3.170  1.00  0.390          C  
ATOM   1986  O   LEU A 127       3.873   5.847   3.154  1.00  0.410          O  
ATOM   1987  CB  LEU A 127       2.445   3.014   2.563  1.00  0.440          C  
ATOM   1988  CG  LEU A 127       1.949   1.867   1.649  1.00  0.440          C  
ATOM   1989  CD1 LEU A 127       2.414   0.519   2.265  1.00  0.440          C  
ATOM   1990  CD2 LEU A 127       0.394   1.928   1.498  1.00  0.440          C  
ATOM   1991  H   LEU A 127       3.841   4.445   0.717  1.00  0.360          H  
ATOM   1992  HA  LEU A 127       1.159   4.640   1.972  1.00  0.380          H  
ATOM   1993 1HB  LEU A 127       3.516   2.878   2.705  1.00  0.530          H  
ATOM   1994 2HB  LEU A 127       1.959   2.907   3.528  1.00  0.530          H  
ATOM   1995  HG  LEU A 127       2.411   1.964   0.661  1.00  0.530          H  
ATOM   1996 1HD1 LEU A 127       2.101  -0.302   1.645  1.00  0.530          H  
ATOM   1997 2HD1 LEU A 127       3.503   0.514   2.342  1.00  0.530          H  
ATOM   1998 3HD1 LEU A 127       1.993   0.387   3.237  1.00  0.530          H  
ATOM   1999 1HD2 LEU A 127       0.057   1.123   0.855  1.00  0.530          H  
ATOM   2000 2HD2 LEU A 127      -0.083   1.834   2.471  1.00  0.530          H  
ATOM   2001 3HD2 LEU A 127       0.104   2.877   1.049  1.00  0.530          H  
ATOM   2002  N   LYS A 128       1.885   5.609   4.153  1.00  0.450          N  
ATOM   2003  CA  LYS A 128       2.245   6.301   5.384  1.00  0.530          C  
ATOM   2004  C   LYS A 128       1.944   5.384   6.558  1.00  0.550          C  
ATOM   2005  O   LYS A 128       0.843   4.850   6.666  1.00  0.550          O  
ATOM   2006  CB  LYS A 128       1.488   7.620   5.512  1.00  0.710          C  
ATOM   2007  CG  LYS A 128       1.763   8.405   6.781  1.00  0.710          C  
ATOM   2008  CD  LYS A 128       0.966   9.703   6.799  1.00  0.710          C  
ATOM   2009  CE  LYS A 128       1.183  10.465   8.104  1.00  0.710          C  
ATOM   2010  NZ  LYS A 128       0.423  11.751   8.136  1.00  0.710          N  
ATOM   2011  H   LYS A 128       0.936   5.264   4.010  1.00  0.540          H  
ATOM   2012  HA  LYS A 128       3.317   6.504   5.380  1.00  0.640          H  
ATOM   2013 1HB  LYS A 128       1.758   8.246   4.690  1.00  0.850          H  
ATOM   2014 2HB  LYS A 128       0.449   7.448   5.426  1.00  0.850          H  
ATOM   2015 1HG  LYS A 128       1.483   7.808   7.655  1.00  0.850          H  
ATOM   2016 2HG  LYS A 128       2.827   8.633   6.843  1.00  0.850          H  
ATOM   2017 1HD  LYS A 128       1.270  10.331   5.958  1.00  0.850          H  
ATOM   2018 2HD  LYS A 128      -0.096   9.472   6.694  1.00  0.850          H  
ATOM   2019 1HE  LYS A 128       0.858   9.840   8.938  1.00  0.850          H  
ATOM   2020 2HE  LYS A 128       2.245  10.680   8.217  1.00  0.850          H  
ATOM   2021 1HZ  LYS A 128       0.595  12.222   9.014  1.00  0.850          H  
ATOM   2022 2HZ  LYS A 128       0.724  12.342   7.374  1.00  0.850          H  
ATOM   2023 3HZ  LYS A 128      -0.565  11.565   8.045  1.00  0.850          H  
ATOM   2024  N   PHE A 129       2.919   5.152   7.423  1.00  0.590          N  
ATOM   2025  CA  PHE A 129       2.671   4.264   8.553  1.00  0.630          C  
ATOM   2026  C   PHE A 129       2.271   4.983   9.822  1.00  0.720          C  
ATOM   2027  O   PHE A 129       2.969   5.890  10.285  1.00  0.770          O  
ATOM   2028  CB  PHE A 129       3.887   3.425   8.867  1.00  0.870          C  
ATOM   2029  CG  PHE A 129       3.678   2.531  10.023  1.00  0.870          C  
ATOM   2030  CD1 PHE A 129       2.850   1.446   9.924  1.00  0.870          C  
ATOM   2031  CD2 PHE A 129       4.320   2.764  11.219  1.00  0.870          C  
ATOM   2032  CE1 PHE A 129       2.677   0.607  10.968  1.00  0.870          C  
ATOM   2033  CE2 PHE A 129       4.134   1.923  12.275  1.00  0.870          C  
ATOM   2034  CZ  PHE A 129       3.316   0.841  12.145  1.00  0.870          C  
ATOM   2035  H   PHE A 129       3.823   5.601   7.302  1.00  0.710          H  
ATOM   2036  HA  PHE A 129       1.856   3.592   8.286  1.00  0.760          H  
ATOM   2037 1HB  PHE A 129       4.144   2.825   8.012  1.00  1.040          H  
ATOM   2038 2HB  PHE A 129       4.730   4.070   9.083  1.00  1.040          H  
ATOM   2039  HD1 PHE A 129       2.331   1.256   8.995  1.00  1.040          H  
ATOM   2040  HD2 PHE A 129       4.981   3.628  11.317  1.00  1.040          H  
ATOM   2041  HE1 PHE A 129       2.029  -0.261  10.864  1.00  1.040          H  
ATOM   2042  HE2 PHE A 129       4.648   2.108  13.218  1.00  1.040          H  
ATOM   2043  HZ  PHE A 129       3.178   0.161  12.984  1.00  1.040          H  
ATOM   2044  N   ILE A 130       1.156   4.547  10.393  1.00  0.750          N  
ATOM   2045  CA  ILE A 130       0.663   5.066  11.648  1.00  0.840          C  
ATOM   2046  C   ILE A 130       0.667   3.964  12.714  1.00  0.860          C  
ATOM   2047  O   ILE A 130      -0.139   3.030  12.649  1.00  0.860          O  
ATOM   2048  CB  ILE A 130      -0.757   5.662  11.510  1.00  1.140          C  
ATOM   2049  CG1 ILE A 130      -0.749   6.810  10.510  1.00  1.140          C  
ATOM   2050  CG2 ILE A 130      -1.325   6.100  12.862  1.00  1.140          C  
ATOM   2051  CD1 ILE A 130      -1.188   6.440   9.154  1.00  1.140          C  
ATOM   2052  H   ILE A 130       0.634   3.814   9.907  1.00  0.900          H  
ATOM   2053  HA  ILE A 130       1.289   5.897  11.931  1.00  1.010          H  
ATOM   2054  HB  ILE A 130      -1.387   4.921  11.100  1.00  1.370          H  
ATOM   2055 1HG1 ILE A 130      -1.405   7.581  10.857  1.00  1.370          H  
ATOM   2056 2HG1 ILE A 130       0.264   7.209  10.441  1.00  1.370          H  
ATOM   2057 1HG2 ILE A 130      -2.332   6.492  12.728  1.00  1.370          H  
ATOM   2058 2HG2 ILE A 130      -1.364   5.258  13.546  1.00  1.370          H  
ATOM   2059 3HG2 ILE A 130      -0.689   6.869  13.277  1.00  1.370          H  
ATOM   2060 1HD1 ILE A 130      -1.150   7.322   8.528  1.00  1.370          H  
ATOM   2061 2HD1 ILE A 130      -0.554   5.671   8.726  1.00  1.370          H  
ATOM   2062 3HD1 ILE A 130      -2.204   6.077   9.212  1.00  1.370          H  
ATOM   2063  N   PRO A 131       1.505   4.074  13.754  1.00  0.890          N  
ATOM   2064  CA  PRO A 131       1.629   3.115  14.831  1.00  0.920          C  
ATOM   2065  C   PRO A 131       0.283   2.913  15.479  1.00  0.960          C  
ATOM   2066  O   PRO A 131      -0.506   3.854  15.583  1.00  0.980          O  
ATOM   2067  CB  PRO A 131       2.610   3.799  15.786  1.00  1.380          C  
ATOM   2068  CG  PRO A 131       3.430   4.704  14.905  1.00  1.380          C  
ATOM   2069  CD  PRO A 131       2.483   5.182  13.827  1.00  1.380          C  
ATOM   2070  HA  PRO A 131       2.037   2.164  14.455  1.00  1.100          H  
ATOM   2071 1HB  PRO A 131       2.062   4.329  16.573  1.00  1.660          H  
ATOM   2072 2HB  PRO A 131       3.231   3.035  16.290  1.00  1.660          H  
ATOM   2073 1HG  PRO A 131       3.841   5.532  15.503  1.00  1.660          H  
ATOM   2074 2HG  PRO A 131       4.294   4.150  14.505  1.00  1.660          H  
ATOM   2075 1HD  PRO A 131       2.002   6.124  14.098  1.00  1.660          H  
ATOM   2076 2HD  PRO A 131       3.072   5.253  12.895  1.00  1.660          H  
ATOM   2077  N   PHE A 132       0.033   1.707  15.935  1.00  0.970          N  
ATOM   2078  CA  PHE A 132      -1.219   1.372  16.584  1.00  1.000          C  
ATOM   2079  C   PHE A 132      -1.655   2.445  17.581  1.00  1.090          C  
ATOM   2080  O   PHE A 132      -2.758   2.971  17.499  1.00  1.090          O  
ATOM   2081  CB  PHE A 132      -1.066   0.027  17.261  1.00  1.390          C  
ATOM   2082  CG  PHE A 132      -2.241  -0.449  17.961  1.00  1.390          C  
ATOM   2083  CD1 PHE A 132      -3.274  -1.044  17.260  1.00  1.390          C  
ATOM   2084  CD2 PHE A 132      -2.325  -0.344  19.334  1.00  1.390          C  
ATOM   2085  CE1 PHE A 132      -4.360  -1.522  17.931  1.00  1.390          C  
ATOM   2086  CE2 PHE A 132      -3.412  -0.819  20.000  1.00  1.390          C  
ATOM   2087  CZ  PHE A 132      -4.428  -1.410  19.303  1.00  1.390          C  
ATOM   2088  H   PHE A 132       0.736   0.971  15.819  1.00  1.160          H  
ATOM   2089  HA  PHE A 132      -1.985   1.285  15.820  1.00  1.200          H  
ATOM   2090 1HB  PHE A 132      -0.799  -0.702  16.517  1.00  1.670          H  
ATOM   2091 2HB  PHE A 132      -0.238   0.069  17.973  1.00  1.670          H  
ATOM   2092  HD1 PHE A 132      -3.210  -1.131  16.173  1.00  1.670          H  
ATOM   2093  HD2 PHE A 132      -1.506   0.122  19.891  1.00  1.670          H  
ATOM   2094  HE1 PHE A 132      -5.181  -1.989  17.387  1.00  1.670          H  
ATOM   2095  HE2 PHE A 132      -3.469  -0.728  21.086  1.00  1.670          H  
ATOM   2096  HZ  PHE A 132      -5.292  -1.789  19.836  1.00  1.670          H  
ATOM   2097  N   GLU A 133      -0.774   2.831  18.493  1.00  1.180          N  
ATOM   2098  CA  GLU A 133      -1.092   3.822  19.521  1.00  1.290          C  
ATOM   2099  C   GLU A 133      -1.430   5.231  18.986  1.00  1.210          C  
ATOM   2100  O   GLU A 133      -2.022   6.039  19.704  1.00  1.290          O  
ATOM   2101  CB  GLU A 133       0.052   3.867  20.531  1.00  1.760          C  
ATOM   2102  CG  GLU A 133       0.174   2.562  21.346  1.00  1.760          C  
ATOM   2103  CD  GLU A 133       0.886   1.469  20.599  1.00  1.760          C  
ATOM   2104  OE1 GLU A 133       1.419   1.760  19.552  1.00  1.760          O  
ATOM   2105  OE2 GLU A 133       0.861   0.347  21.037  1.00  1.760          O  
ATOM   2106  H   GLU A 133       0.149   2.387  18.511  1.00  1.420          H  
ATOM   2107  HA  GLU A 133      -1.974   3.464  20.050  1.00  1.550          H  
ATOM   2108 1HB  GLU A 133       0.993   4.050  20.012  1.00  2.110          H  
ATOM   2109 2HB  GLU A 133      -0.107   4.692  21.226  1.00  2.110          H  
ATOM   2110 1HG  GLU A 133       0.715   2.770  22.269  1.00  2.110          H  
ATOM   2111 2HG  GLU A 133      -0.826   2.220  21.612  1.00  2.110          H  
ATOM   2112  N   GLU A 134      -1.030   5.536  17.747  1.00  1.080          N  
ATOM   2113  CA  GLU A 134      -1.272   6.820  17.100  1.00  1.030          C  
ATOM   2114  C   GLU A 134      -2.618   6.801  16.363  1.00  0.970          C  
ATOM   2115  O   GLU A 134      -3.230   7.846  16.113  1.00  0.970          O  
ATOM   2116  CB  GLU A 134      -0.124   7.150  16.139  1.00  1.460          C  
ATOM   2117  CG  GLU A 134       1.243   7.349  16.802  1.00  1.460          C  
ATOM   2118  CD  GLU A 134       1.309   8.570  17.649  1.00  1.460          C  
ATOM   2119  OE1 GLU A 134       0.902   9.606  17.183  1.00  1.460          O  
ATOM   2120  OE2 GLU A 134       1.742   8.482  18.784  1.00  1.460          O  
ATOM   2121  H   GLU A 134      -0.584   4.813  17.187  1.00  1.300          H  
ATOM   2122  HA  GLU A 134      -1.316   7.592  17.865  1.00  1.240          H  
ATOM   2123 1HB  GLU A 134      -0.011   6.333  15.445  1.00  1.750          H  
ATOM   2124 2HB  GLU A 134      -0.363   8.040  15.565  1.00  1.750          H  
ATOM   2125 1HG  GLU A 134       1.459   6.483  17.425  1.00  1.750          H  
ATOM   2126 2HG  GLU A 134       2.008   7.413  16.039  1.00  1.750          H  
ATOM   2127  N   MET A 135      -3.135   5.606  16.068  1.00  0.950          N  
ATOM   2128  CA  MET A 135      -4.394   5.496  15.344  1.00  0.880          C  
ATOM   2129  C   MET A 135      -5.546   6.157  16.087  1.00  0.890          C  
ATOM   2130  O   MET A 135      -6.440   6.751  15.476  1.00  0.790          O  
ATOM   2131  CB  MET A 135      -4.718   4.048  15.097  1.00  1.260          C  
ATOM   2132  CG  MET A 135      -3.871   3.370  14.071  1.00  1.260          C  
ATOM   2133  SD  MET A 135      -4.213   1.618  13.965  1.00  1.260          S  
ATOM   2134  CE  MET A 135      -5.863   1.627  13.300  1.00  1.260          C  
ATOM   2135  H   MET A 135      -2.621   4.743  16.304  1.00  1.140          H  
ATOM   2136  HA  MET A 135      -4.277   5.999  14.385  1.00  1.060          H  
ATOM   2137 1HB  MET A 135      -4.550   3.513  16.003  1.00  1.510          H  
ATOM   2138 2HB  MET A 135      -5.763   3.959  14.859  1.00  1.510          H  
ATOM   2139 1HG  MET A 135      -4.052   3.827  13.110  1.00  1.510          H  
ATOM   2140 2HG  MET A 135      -2.817   3.499  14.321  1.00  1.510          H  
ATOM   2141 1HE  MET A 135      -6.214   0.630  13.199  1.00  1.510          H  
ATOM   2142 2HE  MET A 135      -6.535   2.140  13.965  1.00  1.510          H  
ATOM   2143 3HE  MET A 135      -5.861   2.110  12.334  1.00  1.510          H  
ATOM   2144  N   GLU A 136      -5.502   6.116  17.419  1.00  1.070          N  
ATOM   2145  CA  GLU A 136      -6.546   6.698  18.256  1.00  1.140          C  
ATOM   2146  C   GLU A 136      -6.372   8.205  18.460  1.00  1.230          C  
ATOM   2147  O   GLU A 136      -7.092   8.813  19.248  1.00  1.450          O  
ATOM   2148  CB  GLU A 136      -6.620   6.010  19.625  1.00  1.570          C  
ATOM   2149  CG  GLU A 136      -7.098   4.567  19.590  1.00  1.570          C  
ATOM   2150  CD  GLU A 136      -7.173   3.924  20.954  1.00  1.570          C  
ATOM   2151  OE1 GLU A 136      -6.696   4.511  21.893  1.00  1.570          O  
ATOM   2152  OE2 GLU A 136      -7.731   2.859  21.060  1.00  1.570          O  
ATOM   2153  H   GLU A 136      -4.738   5.623  17.877  1.00  1.280          H  
ATOM   2154  HA  GLU A 136      -7.500   6.542  17.756  1.00  1.370          H  
ATOM   2155 1HB  GLU A 136      -5.629   6.022  20.085  1.00  1.880          H  
ATOM   2156 2HB  GLU A 136      -7.290   6.567  20.279  1.00  1.880          H  
ATOM   2157 1HG  GLU A 136      -8.075   4.518  19.110  1.00  1.880          H  
ATOM   2158 2HG  GLU A 136      -6.400   4.015  18.992  1.00  1.880          H  
ATOM   2159  N   LYS A 137      -5.365   8.794  17.830  1.00  1.210          N  
ATOM   2160  CA  LYS A 137      -5.150  10.229  17.896  1.00  1.340          C  
ATOM   2161  C   LYS A 137      -5.387  10.836  16.514  1.00  1.200          C  
ATOM   2162  O   LYS A 137      -5.870  11.959  16.386  1.00  1.280          O  
ATOM   2163  CB  LYS A 137      -3.752  10.540  18.412  1.00  1.820          C  
ATOM   2164  CG  LYS A 137      -3.541  10.109  19.865  1.00  1.820          C  
ATOM   2165  CD  LYS A 137      -2.219  10.617  20.442  1.00  1.820          C  
ATOM   2166  CE  LYS A 137      -1.045   9.839  19.883  1.00  1.820          C  
ATOM   2167  NZ  LYS A 137       0.252  10.203  20.523  1.00  1.820          N  
ATOM   2168  H   LYS A 137      -4.747   8.241  17.243  1.00  1.450          H  
ATOM   2169  HA  LYS A 137      -5.876  10.666  18.579  1.00  1.610          H  
ATOM   2170 1HB  LYS A 137      -3.027  10.019  17.785  1.00  2.190          H  
ATOM   2171 2HB  LYS A 137      -3.558  11.609  18.328  1.00  2.190          H  
ATOM   2172 1HG  LYS A 137      -4.368  10.476  20.472  1.00  2.190          H  
ATOM   2173 2HG  LYS A 137      -3.547   9.016  19.907  1.00  2.190          H  
ATOM   2174 1HD  LYS A 137      -2.093  11.673  20.203  1.00  2.190          H  
ATOM   2175 2HD  LYS A 137      -2.231  10.505  21.525  1.00  2.190          H  
ATOM   2176 1HE  LYS A 137      -1.221   8.774  20.035  1.00  2.190          H  
ATOM   2177 2HE  LYS A 137      -0.966  10.035  18.821  1.00  2.190          H  
ATOM   2178 1HZ  LYS A 137       0.987   9.619  20.075  1.00  2.190          H  
ATOM   2179 2HZ  LYS A 137       0.453  11.177  20.371  1.00  2.190          H  
ATOM   2180 3HZ  LYS A 137       0.219  10.009  21.507  1.00  2.190          H  
ATOM   2181  N   LEU A 138      -5.094  10.055  15.473  1.00  1.030          N  
ATOM   2182  CA  LEU A 138      -5.188  10.505  14.088  1.00  0.930          C  
ATOM   2183  C   LEU A 138      -6.530  10.212  13.406  1.00  0.890          C  
ATOM   2184  O   LEU A 138      -6.696  10.491  12.219  1.00  0.950          O  
ATOM   2185  CB  LEU A 138      -4.049   9.888  13.270  1.00  1.340          C  
ATOM   2186  CG  LEU A 138      -2.686  10.659  13.272  1.00  1.340          C  
ATOM   2187  CD1 LEU A 138      -2.099  10.764  14.699  1.00  1.340          C  
ATOM   2188  CD2 LEU A 138      -1.732   9.925  12.378  1.00  1.340          C  
ATOM   2189  H   LEU A 138      -4.672   9.146  15.658  1.00  1.240          H  
ATOM   2190  HA  LEU A 138      -5.053  11.585  14.084  1.00  1.120          H  
ATOM   2191 1HB  LEU A 138      -3.862   8.883  13.655  1.00  1.610          H  
ATOM   2192 2HB  LEU A 138      -4.376   9.801  12.239  1.00  1.610          H  
ATOM   2193  HG  LEU A 138      -2.840  11.668  12.893  1.00  1.610          H  
ATOM   2194 1HD1 LEU A 138      -1.149  11.296  14.660  1.00  1.610          H  
ATOM   2195 2HD1 LEU A 138      -2.769  11.308  15.346  1.00  1.610          H  
ATOM   2196 3HD1 LEU A 138      -1.932   9.773  15.106  1.00  1.610          H  
ATOM   2197 1HD2 LEU A 138      -0.777  10.448  12.351  1.00  1.610          H  
ATOM   2198 2HD2 LEU A 138      -1.588   8.938  12.774  1.00  1.610          H  
ATOM   2199 3HD2 LEU A 138      -2.145   9.867  11.371  1.00  1.610          H  
ATOM   2200  N   GLY A 139      -7.484   9.646  14.144  1.00  0.880          N  
ATOM   2201  CA  GLY A 139      -8.802   9.345  13.577  1.00  0.850          C  
ATOM   2202  C   GLY A 139      -8.988   7.954  12.960  1.00  0.770          C  
ATOM   2203  O   GLY A 139      -9.958   7.721  12.236  1.00  0.770          O  
ATOM   2204  H   GLY A 139      -7.286   9.465  15.120  1.00  1.060          H  
ATOM   2205 1HA  GLY A 139      -9.551   9.487  14.355  1.00  1.020          H  
ATOM   2206 2HA  GLY A 139      -9.020  10.089  12.820  1.00  1.020          H  
ATOM   2207  N   TYR A 140      -8.093   7.009  13.253  1.00  0.770          N  
ATOM   2208  CA  TYR A 140      -8.193   5.655  12.725  1.00  0.710          C  
ATOM   2209  C   TYR A 140      -8.690   4.718  13.812  1.00  0.820          C  
ATOM   2210  O   TYR A 140      -8.564   3.507  13.699  1.00  1.060          O  
ATOM   2211  CB  TYR A 140      -6.852   5.164  12.175  1.00  1.020          C  
ATOM   2212  CG  TYR A 140      -6.369   5.924  11.011  1.00  1.020          C  
ATOM   2213  CD1 TYR A 140      -5.407   6.904  11.190  1.00  1.020          C  
ATOM   2214  CD2 TYR A 140      -6.884   5.655   9.747  1.00  1.020          C  
ATOM   2215  CE1 TYR A 140      -4.969   7.629  10.115  1.00  1.020          C  
ATOM   2216  CE2 TYR A 140      -6.445   6.381   8.670  1.00  1.020          C  
ATOM   2217  CZ  TYR A 140      -5.494   7.373   8.856  1.00  1.020          C  
ATOM   2218  OH  TYR A 140      -5.056   8.104   7.784  1.00  1.020          O  
ATOM   2219  H   TYR A 140      -7.317   7.187  13.889  1.00  0.920          H  
ATOM   2220  HA  TYR A 140      -8.924   5.646  11.917  1.00  0.850          H  
ATOM   2221 1HB  TYR A 140      -6.112   5.236  12.938  1.00  1.220          H  
ATOM   2222 2HB  TYR A 140      -6.938   4.124  11.886  1.00  1.220          H  
ATOM   2223  HD1 TYR A 140      -5.007   7.105  12.183  1.00  1.220          H  
ATOM   2224  HD2 TYR A 140      -7.637   4.879   9.611  1.00  1.220          H  
ATOM   2225  HE1 TYR A 140      -4.218   8.405  10.248  1.00  1.220          H  
ATOM   2226  HE2 TYR A 140      -6.845   6.183   7.670  1.00  1.220          H  
ATOM   2227  HH  TYR A 140      -5.437   7.731   6.961  1.00  1.220          H  
ATOM   2228  N   LYS A 141      -9.296   5.273  14.862  1.00  0.920          N  
ATOM   2229  CA  LYS A 141      -9.789   4.493  15.997  1.00  1.040          C  
ATOM   2230  C   LYS A 141     -10.727   3.361  15.565  1.00  1.090          C  
ATOM   2231  O   LYS A 141     -10.746   2.280  16.154  1.00  1.230          O  
ATOM   2232  CB  LYS A 141     -10.538   5.424  16.967  1.00  1.410          C  
ATOM   2233  CG  LYS A 141     -11.886   5.998  16.405  1.00  1.410          C  
ATOM   2234  CD  LYS A 141     -12.584   6.932  17.379  1.00  1.410          C  
ATOM   2235  CE  LYS A 141     -13.846   7.611  16.749  1.00  1.410          C  
ATOM   2236  NZ  LYS A 141     -14.976   6.640  16.403  1.00  1.410          N  
ATOM   2237  H   LYS A 141      -9.368   6.279  14.888  1.00  1.100          H  
ATOM   2238  HA  LYS A 141      -8.932   4.074  16.516  1.00  1.250          H  
ATOM   2239 1HB  LYS A 141     -10.758   4.885  17.888  1.00  1.690          H  
ATOM   2240 2HB  LYS A 141      -9.898   6.267  17.225  1.00  1.690          H  
ATOM   2241 1HG  LYS A 141     -11.713   6.518  15.462  1.00  1.690          H  
ATOM   2242 2HG  LYS A 141     -12.579   5.183  16.228  1.00  1.690          H  
ATOM   2243 1HD  LYS A 141     -12.894   6.363  18.256  1.00  1.690          H  
ATOM   2244 2HD  LYS A 141     -11.889   7.708  17.699  1.00  1.690          H  
ATOM   2245 1HE  LYS A 141     -14.224   8.339  17.463  1.00  1.690          H  
ATOM   2246 2HE  LYS A 141     -13.547   8.132  15.839  1.00  1.690          H  
ATOM   2247 1HZ  LYS A 141     -15.747   7.160  16.018  1.00  1.690          H  
ATOM   2248 2HZ  LYS A 141     -14.694   5.927  15.695  1.00  1.690          H  
ATOM   2249 3HZ  LYS A 141     -15.279   6.162  17.231  1.00  1.690          H  
ATOM   2250  N   ASP A 142     -11.447   3.578  14.478  1.00  1.130          N  
ATOM   2251  CA  ASP A 142     -12.403   2.634  13.952  1.00  1.330          C  
ATOM   2252  C   ASP A 142     -11.731   1.381  13.419  1.00  1.230          C  
ATOM   2253  O   ASP A 142     -12.378   0.361  13.241  1.00  1.430          O  
ATOM   2254  CB  ASP A 142     -13.188   3.297  12.824  1.00  1.780          C  
ATOM   2255  CG  ASP A 142     -14.109   4.447  13.308  1.00  1.780          C  
ATOM   2256  OD1 ASP A 142     -14.374   4.569  14.503  1.00  1.780          O  
ATOM   2257  OD2 ASP A 142     -14.522   5.201  12.467  1.00  1.780          O  
ATOM   2258  H   ASP A 142     -11.398   4.482  14.028  1.00  1.360          H  
ATOM   2259  HA  ASP A 142     -13.086   2.349  14.753  1.00  1.600          H  
ATOM   2260 1HB  ASP A 142     -12.488   3.693  12.085  1.00  2.140          H  
ATOM   2261 2HB  ASP A 142     -13.798   2.545  12.319  1.00  2.140          H  
ATOM   2262  N   TYR A 143     -10.438   1.460  13.121  1.00  1.000          N  
ATOM   2263  CA  TYR A 143      -9.708   0.347  12.539  1.00  0.930          C  
ATOM   2264  C   TYR A 143      -8.835  -0.352  13.559  1.00  0.870          C  
ATOM   2265  O   TYR A 143      -8.033  -1.217  13.217  1.00  0.830          O  
ATOM   2266  CB  TYR A 143      -8.858   0.846  11.371  1.00  1.330          C  
ATOM   2267  CG  TYR A 143      -9.695   1.389  10.293  1.00  1.330          C  
ATOM   2268  CD1 TYR A 143      -9.915   2.754  10.238  1.00  1.330          C  
ATOM   2269  CD2 TYR A 143     -10.272   0.541   9.369  1.00  1.330          C  
ATOM   2270  CE1 TYR A 143     -10.727   3.276   9.274  1.00  1.330          C  
ATOM   2271  CE2 TYR A 143     -11.086   1.060   8.394  1.00  1.330          C  
ATOM   2272  CZ  TYR A 143     -11.325   2.423   8.349  1.00  1.330          C  
ATOM   2273  OH  TYR A 143     -12.159   2.945   7.382  1.00  1.330          O  
ATOM   2274  H   TYR A 143      -9.922   2.317  13.322  1.00  1.200          H  
ATOM   2275  HA  TYR A 143     -10.431  -0.374  12.168  1.00  1.120          H  
ATOM   2276 1HB  TYR A 143      -8.196   1.633  11.711  1.00  1.600          H  
ATOM   2277 2HB  TYR A 143      -8.250   0.033  10.972  1.00  1.600          H  
ATOM   2278  HD1 TYR A 143      -9.453   3.407  10.972  1.00  1.600          H  
ATOM   2279  HD2 TYR A 143     -10.091  -0.534   9.419  1.00  1.600          H  
ATOM   2280  HE1 TYR A 143     -10.911   4.350   9.236  1.00  1.600          H  
ATOM   2281  HE2 TYR A 143     -11.554   0.400   7.663  1.00  1.600          H  
ATOM   2282  HH  TYR A 143     -12.261   3.895   7.522  1.00  1.600          H  
ATOM   2283  N   ILE A 144      -8.976  -0.008  14.827  1.00  0.920          N  
ATOM   2284  CA  ILE A 144      -8.164  -0.623  15.865  1.00  0.920          C  
ATOM   2285  C   ILE A 144      -8.317  -2.120  15.928  1.00  0.900          C  
ATOM   2286  O   ILE A 144      -7.335  -2.829  16.139  1.00  0.890          O  
ATOM   2287  CB  ILE A 144      -8.472   0.027  17.231  1.00  1.290          C  
ATOM   2288  CG1 ILE A 144      -7.925   1.476  17.255  1.00  1.290          C  
ATOM   2289  CG2 ILE A 144      -7.990  -0.797  18.393  1.00  1.290          C  
ATOM   2290  CD1 ILE A 144      -6.399   1.650  17.225  1.00  1.290          C  
ATOM   2291  H   ILE A 144      -9.662   0.711  15.090  1.00  1.100          H  
ATOM   2292  HA  ILE A 144      -7.126  -0.435  15.621  1.00  1.100          H  
ATOM   2293  HB  ILE A 144      -9.556   0.125  17.318  1.00  1.550          H  
ATOM   2294 1HG1 ILE A 144      -8.288   1.964  16.375  1.00  1.550          H  
ATOM   2295 2HG1 ILE A 144      -8.318   1.986  18.140  1.00  1.550          H  
ATOM   2296 1HG2 ILE A 144      -8.263  -0.295  19.322  1.00  1.550          H  
ATOM   2297 2HG2 ILE A 144      -8.448  -1.776  18.374  1.00  1.550          H  
ATOM   2298 3HG2 ILE A 144      -6.952  -0.895  18.343  1.00  1.550          H  
ATOM   2299 1HD1 ILE A 144      -6.192   2.699  17.222  1.00  1.550          H  
ATOM   2300 2HD1 ILE A 144      -5.949   1.204  18.110  1.00  1.550          H  
ATOM   2301 3HD1 ILE A 144      -5.963   1.209  16.354  1.00  1.550          H  
ATOM   2302  N   HIS A 145      -9.529  -2.628  15.779  1.00  0.910          N  
ATOM   2303  CA  HIS A 145      -9.730  -4.058  15.890  1.00  0.940          C  
ATOM   2304  C   HIS A 145      -9.103  -4.852  14.752  1.00  0.900          C  
ATOM   2305  O   HIS A 145      -8.975  -6.069  14.857  1.00  0.960          O  
ATOM   2306  CB  HIS A 145     -11.212  -4.396  16.016  1.00  1.300          C  
ATOM   2307  CG  HIS A 145     -12.007  -4.023  14.847  1.00  1.300          C  
ATOM   2308  ND1 HIS A 145     -12.365  -2.726  14.592  1.00  1.300          N  
ATOM   2309  CD2 HIS A 145     -12.535  -4.770  13.850  1.00  1.300          C  
ATOM   2310  CE1 HIS A 145     -13.081  -2.683  13.476  1.00  1.300          C  
ATOM   2311  NE2 HIS A 145     -13.201  -3.912  13.010  1.00  1.300          N  
ATOM   2312  H   HIS A 145     -10.332  -2.030  15.591  1.00  1.090          H  
ATOM   2313  HA  HIS A 145      -9.257  -4.401  16.807  1.00  1.130          H  
ATOM   2314 1HB  HIS A 145     -11.326  -5.469  16.181  1.00  1.560          H  
ATOM   2315 2HB  HIS A 145     -11.624  -3.886  16.885  1.00  1.560          H  
ATOM   2316  HD2 HIS A 145     -12.447  -5.851  13.736  1.00  1.560          H  
ATOM   2317  HE1 HIS A 145     -13.508  -1.794  13.020  1.00  1.560          H  
ATOM   2318  HE2 HIS A 145     -13.699  -4.178  12.172  1.00  1.560          H  
ATOM   2319  N   LEU A 146      -8.635  -4.194  13.687  1.00  0.860          N  
ATOM   2320  CA  LEU A 146      -8.012  -4.921  12.591  1.00  0.850          C  
ATOM   2321  C   LEU A 146      -6.617  -5.384  13.007  1.00  0.830          C  
ATOM   2322  O   LEU A 146      -5.989  -6.208  12.340  1.00  0.830          O  
ATOM   2323  CB  LEU A 146      -7.859  -4.026  11.365  1.00  1.190          C  
ATOM   2324  CG  LEU A 146      -9.024  -3.867  10.344  1.00  1.190          C  
ATOM   2325  CD1 LEU A 146      -9.172  -5.141   9.520  1.00  1.190          C  
ATOM   2326  CD2 LEU A 146     -10.315  -3.538  11.071  1.00  1.190          C  
ATOM   2327  H   LEU A 146      -8.690  -3.174  13.630  1.00  1.030          H  
ATOM   2328  HA  LEU A 146      -8.613  -5.797  12.360  1.00  1.020          H  
ATOM   2329 1HB  LEU A 146      -7.534  -3.041  11.682  1.00  1.430          H  
ATOM   2330 2HB  LEU A 146      -7.065  -4.474  10.816  1.00  1.430          H  
ATOM   2331  HG  LEU A 146      -8.786  -3.052   9.669  1.00  1.430          H  
ATOM   2332 1HD1 LEU A 146      -9.974  -5.013   8.790  1.00  1.430          H  
ATOM   2333 2HD1 LEU A 146      -8.243  -5.347   8.993  1.00  1.430          H  
ATOM   2334 3HD1 LEU A 146      -9.411  -5.981  10.165  1.00  1.430          H  
ATOM   2335 1HD2 LEU A 146     -11.118  -3.405  10.348  1.00  1.430          H  
ATOM   2336 2HD2 LEU A 146     -10.571  -4.349  11.743  1.00  1.430          H  
ATOM   2337 3HD2 LEU A 146     -10.191  -2.626  11.640  1.00  1.430          H  
ATOM   2338  N   PHE A 147      -6.137  -4.846  14.128  1.00  0.840          N  
ATOM   2339  CA  PHE A 147      -4.827  -5.137  14.663  1.00  0.820          C  
ATOM   2340  C   PHE A 147      -4.879  -6.053  15.843  1.00  0.720          C  
ATOM   2341  O   PHE A 147      -3.858  -6.316  16.486  1.00  0.820          O  
ATOM   2342  CB  PHE A 147      -4.199  -3.836  15.073  1.00  1.160          C  
ATOM   2343  CG  PHE A 147      -3.976  -3.099  13.944  1.00  1.160          C  
ATOM   2344  CD1 PHE A 147      -4.842  -2.130  13.505  1.00  1.160          C  
ATOM   2345  CD2 PHE A 147      -2.918  -3.403  13.241  1.00  1.160          C  
ATOM   2346  CE1 PHE A 147      -4.581  -1.508  12.340  1.00  1.160          C  
ATOM   2347  CE2 PHE A 147      -2.679  -2.809  12.136  1.00  1.160          C  
ATOM   2348  CZ  PHE A 147      -3.499  -1.852  11.666  1.00  1.160          C  
ATOM   2349  H   PHE A 147      -6.709  -4.179  14.652  1.00  1.010          H  
ATOM   2350  HA  PHE A 147      -4.234  -5.613  13.882  1.00  0.980          H  
ATOM   2351 1HB  PHE A 147      -4.882  -3.305  15.703  1.00  1.390          H  
ATOM   2352 2HB  PHE A 147      -3.273  -3.987  15.600  1.00  1.390          H  
ATOM   2353  HD1 PHE A 147      -5.738  -1.887  14.079  1.00  1.390          H  
ATOM   2354  HD2 PHE A 147      -2.255  -4.177  13.594  1.00  1.390          H  
ATOM   2355  HE1 PHE A 147      -5.242  -0.760  11.940  1.00  1.390          H  
ATOM   2356  HE2 PHE A 147      -1.815  -3.106  11.584  1.00  1.390          H  
ATOM   2357  HZ  PHE A 147      -3.283  -1.384  10.731  1.00  1.390          H  
ATOM   2358  N   LYS A 148      -6.066  -6.527  16.159  1.00  0.750          N  
ATOM   2359  CA  LYS A 148      -6.214  -7.393  17.292  1.00  0.860          C  
ATOM   2360  C   LYS A 148      -6.536  -8.779  16.827  1.00  0.920          C  
ATOM   2361  O   LYS A 148      -7.120  -8.980  15.770  1.00  1.230          O  
ATOM   2362  CB  LYS A 148      -7.288  -6.883  18.250  1.00  1.160          C  
ATOM   2363  CG  LYS A 148      -6.945  -5.568  18.935  1.00  1.160          C  
ATOM   2364  CD  LYS A 148      -8.017  -5.191  19.948  1.00  1.160          C  
ATOM   2365  CE  LYS A 148      -7.648  -3.931  20.715  1.00  1.160          C  
ATOM   2366  NZ  LYS A 148      -8.708  -3.546  21.702  1.00  1.160          N  
ATOM   2367  H   LYS A 148      -6.893  -6.309  15.594  1.00  0.900          H  
ATOM   2368  HA  LYS A 148      -5.270  -7.438  17.833  1.00  1.030          H  
ATOM   2369 1HB  LYS A 148      -8.222  -6.742  17.698  1.00  1.390          H  
ATOM   2370 2HB  LYS A 148      -7.475  -7.633  19.021  1.00  1.390          H  
ATOM   2371 1HG  LYS A 148      -5.981  -5.657  19.435  1.00  1.390          H  
ATOM   2372 2HG  LYS A 148      -6.870  -4.779  18.179  1.00  1.390          H  
ATOM   2373 1HD  LYS A 148      -8.961  -5.022  19.425  1.00  1.390          H  
ATOM   2374 2HD  LYS A 148      -8.157  -6.011  20.654  1.00  1.390          H  
ATOM   2375 1HE  LYS A 148      -6.715  -4.102  21.249  1.00  1.390          H  
ATOM   2376 2HE  LYS A 148      -7.502  -3.123  20.016  1.00  1.390          H  
ATOM   2377 1HZ  LYS A 148      -8.425  -2.708  22.192  1.00  1.390          H  
ATOM   2378 2HZ  LYS A 148      -9.579  -3.373  21.219  1.00  1.390          H  
ATOM   2379 3HZ  LYS A 148      -8.838  -4.295  22.368  1.00  1.390          H  
ATOM   2380  N   ASN A 149      -6.212  -9.739  17.665  1.00  0.890          N  
ATOM   2381  CA  ASN A 149      -6.505 -11.141  17.454  1.00  1.020          C  
ATOM   2382  C   ASN A 149      -7.696 -11.544  18.294  1.00  1.090          C  
ATOM   2383  O   ASN A 149      -7.755 -12.654  18.819  1.00  1.310          O  
ATOM   2384  CB  ASN A 149      -5.278 -11.961  17.775  1.00  1.380          C  
ATOM   2385  CG  ASN A 149      -4.868 -11.771  19.199  1.00  1.380          C  
ATOM   2386  OD1 ASN A 149      -5.160 -10.702  19.777  1.00  1.380          O  
ATOM   2387  ND2 ASN A 149      -4.199 -12.742  19.773  1.00  1.380          N  
ATOM   2388  H   ASN A 149      -5.720  -9.500  18.526  1.00  1.070          H  
ATOM   2389  HA  ASN A 149      -6.774 -11.294  16.408  1.00  1.220          H  
ATOM   2390 1HB  ASN A 149      -5.484 -13.017  17.599  1.00  1.650          H  
ATOM   2391 2HB  ASN A 149      -4.456 -11.668  17.122  1.00  1.650          H  
ATOM   2392 1HD2 ASN A 149      -3.898 -12.652  20.721  1.00  1.650          H  
ATOM   2393 2HD2 ASN A 149      -3.989 -13.575  19.260  1.00  1.650          H  
ATOM   2394  N   LYS A 150      -8.601 -10.592  18.463  1.00  1.590          N  
ATOM   2395  CA  LYS A 150      -9.819 -10.734  19.227  1.00  1.990          C  
ATOM   2396  C   LYS A 150     -10.984 -10.169  18.425  1.00  2.570          C  
ATOM   2397  O   LYS A 150     -11.369 -10.730  17.398  1.00  3.300          O  
ATOM   2398  OXT LYS A 150     -11.395  -9.041  18.692  1.00  2.980          O  
ATOM   2399  CB  LYS A 150      -9.706  -9.989  20.563  1.00  2.450          C  
ATOM   2400  CG  LYS A 150      -8.563 -10.444  21.490  1.00  2.450          C  
ATOM   2401  CD  LYS A 150      -8.809 -11.833  22.083  1.00  2.450          C  
ATOM   2402  CE  LYS A 150      -7.703 -12.223  23.054  1.00  2.450          C  
ATOM   2403  NZ  LYS A 150      -7.906 -13.598  23.613  1.00  2.450          N  
ATOM   2404  H   LYS A 150      -8.437  -9.721  17.976  1.00  1.910          H  
ATOM   2405  HA  LYS A 150     -10.014 -11.792  19.401  1.00  2.390          H  
ATOM   2406 1HB  LYS A 150      -9.559  -8.926  20.367  1.00  2.940          H  
ATOM   2407 2HB  LYS A 150     -10.641 -10.090  21.113  1.00  2.940          H  
ATOM   2408 1HG  LYS A 150      -7.628 -10.457  20.938  1.00  2.940          H  
ATOM   2409 2HG  LYS A 150      -8.464  -9.728  22.302  1.00  2.940          H  
ATOM   2410 1HD  LYS A 150      -9.769 -11.850  22.599  1.00  2.940          H  
ATOM   2411 2HD  LYS A 150      -8.830 -12.570  21.282  1.00  2.940          H  
ATOM   2412 1HE  LYS A 150      -6.747 -12.191  22.528  1.00  2.940          H  
ATOM   2413 2HE  LYS A 150      -7.680 -11.508  23.874  1.00  2.940          H  
ATOM   2414 1HZ  LYS A 150      -7.153 -13.820  24.249  1.00  2.940          H  
ATOM   2415 2HZ  LYS A 150      -8.786 -13.636  24.110  1.00  2.940          H  
ATOM   2416 3HZ  LYS A 150      -7.917 -14.269  22.856  1.00  2.940          H  
TER                                                                             
ATOM   2418  N   MET B 151      31.347  27.320   8.402  1.00  5.650          N  
ATOM   2419  CA  MET B 151      30.539  26.290   9.049  1.00  5.320          C  
ATOM   2420  C   MET B 151      30.636  24.995   8.251  1.00  4.120          C  
ATOM   2421  O   MET B 151      31.722  24.429   8.119  1.00  3.810          O  
ATOM   2422  CB  MET B 151      29.096  26.774   9.193  1.00  7.580          C  
ATOM   2423  CG  MET B 151      28.916  27.967  10.145  1.00  7.580          C  
ATOM   2424  SD  MET B 151      29.414  27.636  11.857  1.00  7.580          S  
ATOM   2425  CE  MET B 151      28.136  26.513  12.423  1.00  7.580          C  
ATOM   2426 1H   MET B 151      31.547  28.058   9.064  1.00  6.780          H  
ATOM   2427 2H   MET B 151      32.213  26.912   8.079  1.00  6.780          H  
ATOM   2428 3H   MET B 151      30.837  27.693   7.614  1.00  6.780          H  
ATOM   2429  HA  MET B 151      30.947  26.096  10.039  1.00  6.380          H  
ATOM   2430 1HB  MET B 151      28.717  27.084   8.216  1.00  9.100          H  
ATOM   2431 2HB  MET B 151      28.467  25.968   9.551  1.00  9.100          H  
ATOM   2432 1HG  MET B 151      29.473  28.837   9.786  1.00  9.100          H  
ATOM   2433 2HG  MET B 151      27.871  28.234  10.152  1.00  9.100          H  
ATOM   2434 1HE  MET B 151      28.324  26.248  13.464  1.00  9.100          H  
ATOM   2435 2HE  MET B 151      27.169  26.999  12.343  1.00  9.100          H  
ATOM   2436 3HE  MET B 151      28.139  25.609  11.822  1.00  9.100          H  
ATOM   2437  N   SER B 152      29.505  24.508   7.745  1.00  3.870          N  
ATOM   2438  CA  SER B 152      29.503  23.322   6.904  1.00  3.070          C  
ATOM   2439  C   SER B 152      29.983  23.732   5.526  1.00  2.060          C  
ATOM   2440  O   SER B 152      30.085  24.926   5.229  1.00  2.570          O  
ATOM   2441  CB  SER B 152      28.113  22.717   6.838  1.00  4.620          C  
ATOM   2442  OG  SER B 152      27.237  23.574   6.180  1.00  4.620          O  
ATOM   2443  H   SER B 152      28.621  24.968   7.888  1.00  4.640          H  
ATOM   2444  HA  SER B 152      30.196  22.586   7.312  1.00  3.680          H  
ATOM   2445 1HB  SER B 152      28.156  21.766   6.310  1.00  5.540          H  
ATOM   2446 2HB  SER B 152      27.750  22.520   7.844  1.00  5.540          H  
ATOM   2447  HG  SER B 152      26.389  23.119   6.143  1.00  5.540          H  
ATOM   2448  N   LYS B 153      30.308  22.765   4.684  1.00  1.200          N  
ATOM   2449  CA  LYS B 153      30.743  23.111   3.366  1.00  1.140          C  
ATOM   2450  C   LYS B 153      29.686  23.068   2.270  1.00  1.110          C  
ATOM   2451  O   LYS B 153      30.031  23.272   1.110  1.00  2.040          O  
ATOM   2452  CB  LYS B 153      31.959  22.281   2.974  1.00  1.620          C  
ATOM   2453  CG  LYS B 153      33.191  22.589   3.810  1.00  1.620          C  
ATOM   2454  CD  LYS B 153      34.402  21.789   3.353  1.00  1.620          C  
ATOM   2455  CE  LYS B 153      35.641  22.141   4.182  1.00  1.620          C  
ATOM   2456  NZ  LYS B 153      36.841  21.360   3.757  1.00  1.620          N  
ATOM   2457  H   LYS B 153      30.219  21.805   4.976  1.00  1.440          H  
ATOM   2458  HA  LYS B 153      31.088  24.145   3.402  1.00  1.370          H  
ATOM   2459 1HB  LYS B 153      31.740  21.241   3.096  1.00  1.940          H  
ATOM   2460 2HB  LYS B 153      32.200  22.449   1.926  1.00  1.940          H  
ATOM   2461 1HG  LYS B 153      33.414  23.655   3.739  1.00  1.940          H  
ATOM   2462 2HG  LYS B 153      32.978  22.358   4.854  1.00  1.940          H  
ATOM   2463 1HD  LYS B 153      34.192  20.724   3.454  1.00  1.940          H  
ATOM   2464 2HD  LYS B 153      34.603  22.005   2.303  1.00  1.940          H  
ATOM   2465 1HE  LYS B 153      35.853  23.203   4.070  1.00  1.940          H  
ATOM   2466 2HE  LYS B 153      35.436  21.929   5.231  1.00  1.940          H  
ATOM   2467 1HZ  LYS B 153      37.633  21.623   4.329  1.00  1.940          H  
ATOM   2468 2HZ  LYS B 153      36.661  20.373   3.867  1.00  1.940          H  
ATOM   2469 3HZ  LYS B 153      37.047  21.558   2.788  1.00  1.940          H  
ATOM   2470  N   TYR B 154      28.425  22.812   2.544  1.00  0.670          N  
ATOM   2471  CA  TYR B 154      27.074  22.649   2.044  1.00  0.470          C  
ATOM   2472  C   TYR B 154      27.137  21.666   0.876  1.00  0.470          C  
ATOM   2473  O   TYR B 154      26.625  21.937  -0.208  1.00  0.710          O  
ATOM   2474  CB  TYR B 154      26.519  24.003   1.576  1.00  0.740          C  
ATOM   2475  CG  TYR B 154      26.540  25.071   2.644  1.00  0.740          C  
ATOM   2476  CD1 TYR B 154      27.515  26.051   2.616  1.00  0.740          C  
ATOM   2477  CD2 TYR B 154      25.592  25.074   3.647  1.00  0.740          C  
ATOM   2478  CE1 TYR B 154      27.539  27.023   3.590  1.00  0.740          C  
ATOM   2479  CE2 TYR B 154      25.612  26.043   4.618  1.00  0.740          C  
ATOM   2480  CZ  TYR B 154      26.579  27.015   4.594  1.00  0.740          C  
ATOM   2481  OH  TYR B 154      26.608  27.980   5.573  1.00  0.740          O  
ATOM   2482  H   TYR B 154      28.490  22.934   1.546  1.00  0.800          H  
ATOM   2483  HA  TYR B 154      26.439  22.229   2.823  1.00  0.560          H  
ATOM   2484 1HB  TYR B 154      27.093  24.361   0.717  1.00  0.890          H  
ATOM   2485 2HB  TYR B 154      25.493  23.888   1.255  1.00  0.890          H  
ATOM   2486  HD1 TYR B 154      28.266  26.050   1.826  1.00  0.890          H  
ATOM   2487  HD2 TYR B 154      24.828  24.308   3.673  1.00  0.890          H  
ATOM   2488  HE1 TYR B 154      28.308  27.793   3.573  1.00  0.890          H  
ATOM   2489  HE2 TYR B 154      24.858  26.038   5.407  1.00  0.890          H  
ATOM   2490  HH  TYR B 154      25.970  27.756   6.258  1.00  0.890          H  
ATOM   2491  N   GLN B 155      27.812  20.541   1.096  1.00  0.490          N  
ATOM   2492  CA  GLN B 155      27.998  19.522   0.068  1.00  0.550          C  
ATOM   2493  C   GLN B 155      26.710  19.019  -0.567  1.00  0.510          C  
ATOM   2494  O   GLN B 155      25.715  18.763   0.113  1.00  0.630          O  
ATOM   2495  CB  GLN B 155      28.738  18.301   0.619  1.00  0.750          C  
ATOM   2496  CG  GLN B 155      30.181  18.529   1.038  1.00  0.750          C  
ATOM   2497  CD  GLN B 155      30.315  18.941   2.477  1.00  0.750          C  
ATOM   2498  OE1 GLN B 155      29.462  19.663   3.025  1.00  0.750          O  
ATOM   2499  NE2 GLN B 155      31.382  18.466   3.117  1.00  0.750          N  
ATOM   2500  H   GLN B 155      28.212  20.384   2.024  1.00  0.590          H  
ATOM   2501  HA  GLN B 155      28.603  19.961  -0.726  1.00  0.660          H  
ATOM   2502 1HB  GLN B 155      28.200  17.920   1.487  1.00  0.900          H  
ATOM   2503 2HB  GLN B 155      28.729  17.509  -0.133  1.00  0.900          H  
ATOM   2504 1HG  GLN B 155      30.740  17.606   0.894  1.00  0.900          H  
ATOM   2505 2HG  GLN B 155      30.603  19.323   0.421  1.00  0.900          H  
ATOM   2506 1HE2 GLN B 155      31.532  18.686   4.081  1.00  0.900          H  
ATOM   2507 2HE2 GLN B 155      32.038  17.880   2.634  1.00  0.900          H  
ATOM   2508  N   LYS B 156      26.774  18.861  -1.884  1.00  0.530          N  
ATOM   2509  CA  LYS B 156      25.714  18.353  -2.741  1.00  0.590          C  
ATOM   2510  C   LYS B 156      25.284  16.931  -2.363  1.00  0.570          C  
ATOM   2511  O   LYS B 156      26.124  16.052  -2.151  1.00  0.510          O  
ATOM   2512  CB  LYS B 156      26.215  18.388  -4.192  1.00  0.800          C  
ATOM   2513  CG  LYS B 156      25.220  18.005  -5.283  1.00  0.800          C  
ATOM   2514  CD  LYS B 156      25.877  18.146  -6.675  1.00  0.800          C  
ATOM   2515  CE  LYS B 156      24.928  17.756  -7.798  1.00  0.800          C  
ATOM   2516  NZ  LYS B 156      25.573  17.875  -9.142  1.00  0.800          N  
ATOM   2517  H   LYS B 156      27.640  19.129  -2.329  1.00  0.640          H  
ATOM   2518  HA  LYS B 156      24.847  19.009  -2.640  1.00  0.710          H  
ATOM   2519 1HB  LYS B 156      26.580  19.393  -4.414  1.00  0.960          H  
ATOM   2520 2HB  LYS B 156      27.066  17.714  -4.285  1.00  0.960          H  
ATOM   2521 1HG  LYS B 156      24.887  16.973  -5.144  1.00  0.960          H  
ATOM   2522 2HG  LYS B 156      24.350  18.665  -5.234  1.00  0.960          H  
ATOM   2523 1HD  LYS B 156      26.186  19.185  -6.835  1.00  0.960          H  
ATOM   2524 2HD  LYS B 156      26.759  17.510  -6.724  1.00  0.960          H  
ATOM   2525 1HE  LYS B 156      24.603  16.727  -7.650  1.00  0.960          H  
ATOM   2526 2HE  LYS B 156      24.055  18.410  -7.769  1.00  0.960          H  
ATOM   2527 1HZ  LYS B 156      24.915  17.611  -9.854  1.00  0.960          H  
ATOM   2528 2HZ  LYS B 156      25.886  18.855  -9.321  1.00  0.960          H  
ATOM   2529 3HZ  LYS B 156      26.373  17.273  -9.188  1.00  0.960          H  
ATOM   2530  N   LYS B 157      23.977  16.715  -2.294  1.00  0.730          N  
ATOM   2531  CA  LYS B 157      23.385  15.417  -1.992  1.00  0.780          C  
ATOM   2532  C   LYS B 157      23.168  14.638  -3.283  1.00  0.780          C  
ATOM   2533  O   LYS B 157      23.003  15.246  -4.341  1.00  0.780          O  
ATOM   2534  CB  LYS B 157      22.068  15.631  -1.260  1.00  1.070          C  
ATOM   2535  CG  LYS B 157      22.215  16.279   0.108  1.00  1.070          C  
ATOM   2536  CD  LYS B 157      20.850  16.517   0.763  1.00  1.070          C  
ATOM   2537  CE  LYS B 157      20.978  17.072   2.187  1.00  1.070          C  
ATOM   2538  NZ  LYS B 157      21.636  16.091   3.125  1.00  1.070          N  
ATOM   2539  H   LYS B 157      23.360  17.495  -2.471  1.00  0.880          H  
ATOM   2540  HA  LYS B 157      24.069  14.850  -1.359  1.00  0.940          H  
ATOM   2541 1HB  LYS B 157      21.440  16.274  -1.854  1.00  1.290          H  
ATOM   2542 2HB  LYS B 157      21.552  14.679  -1.141  1.00  1.290          H  
ATOM   2543 1HG  LYS B 157      22.810  15.620   0.736  1.00  1.290          H  
ATOM   2544 2HG  LYS B 157      22.738  17.234   0.009  1.00  1.290          H  
ATOM   2545 1HD  LYS B 157      20.305  17.251   0.172  1.00  1.290          H  
ATOM   2546 2HD  LYS B 157      20.272  15.604   0.778  1.00  1.290          H  
ATOM   2547 1HE  LYS B 157      21.565  17.991   2.161  1.00  1.290          H  
ATOM   2548 2HE  LYS B 157      19.981  17.300   2.562  1.00  1.290          H  
ATOM   2549 1HZ  LYS B 157      21.692  16.481   4.050  1.00  1.290          H  
ATOM   2550 2HZ  LYS B 157      21.074  15.217   3.155  1.00  1.290          H  
ATOM   2551 3HZ  LYS B 157      22.561  15.869   2.799  1.00  1.290          H  
ATOM   2552  N   SER B 158      23.145  13.306  -3.204  1.00  0.800          N  
ATOM   2553  CA  SER B 158      22.864  12.499  -4.386  1.00  0.810          C  
ATOM   2554  C   SER B 158      21.386  12.560  -4.733  1.00  0.830          C  
ATOM   2555  O   SER B 158      20.547  12.856  -3.872  1.00  0.860          O  
ATOM   2556  CB  SER B 158      23.301  11.065  -4.152  1.00  1.130          C  
ATOM   2557  OG  SER B 158      22.515  10.447  -3.166  1.00  1.130          O  
ATOM   2558  H   SER B 158      23.298  12.844  -2.318  1.00  0.960          H  
ATOM   2559  HA  SER B 158      23.429  12.903  -5.229  1.00  0.970          H  
ATOM   2560 1HB  SER B 158      23.222  10.507  -5.085  1.00  1.360          H  
ATOM   2561 2HB  SER B 158      24.346  11.049  -3.850  1.00  1.360          H  
ATOM   2562  HG  SER B 158      22.891   9.566  -3.042  1.00  1.360          H  
ATOM   2563  N   GLU B 159      21.045  12.181  -5.967  1.00  0.840          N  
ATOM   2564  CA  GLU B 159      19.654  12.183  -6.406  1.00  0.850          C  
ATOM   2565  C   GLU B 159      18.804  11.263  -5.550  1.00  0.830          C  
ATOM   2566  O   GLU B 159      17.644  11.554  -5.276  1.00  0.820          O  
ATOM   2567  CB  GLU B 159      19.572  11.767  -7.873  1.00  1.190          C  
ATOM   2568  CG  GLU B 159      20.234  12.762  -8.835  1.00  1.190          C  
ATOM   2569  CD  GLU B 159      21.744  12.589  -8.922  1.00  1.190          C  
ATOM   2570  OE1 GLU B 159      22.261  11.709  -8.256  1.00  1.190          O  
ATOM   2571  OE2 GLU B 159      22.373  13.335  -9.626  1.00  1.190          O  
ATOM   2572  H   GLU B 159      21.774  11.930  -6.642  1.00  1.010          H  
ATOM   2573  HA  GLU B 159      19.269  13.198  -6.313  1.00  1.020          H  
ATOM   2574 1HB  GLU B 159      20.042  10.794  -8.006  1.00  1.420          H  
ATOM   2575 2HB  GLU B 159      18.525  11.668  -8.161  1.00  1.420          H  
ATOM   2576 1HG  GLU B 159      19.804  12.632  -9.828  1.00  1.420          H  
ATOM   2577 2HG  GLU B 159      20.007  13.776  -8.501  1.00  1.420          H  
ATOM   2578  N   ALA B 160      19.388  10.152  -5.100  1.00  0.830          N  
ATOM   2579  CA  ALA B 160      18.681   9.186  -4.269  1.00  0.840          C  
ATOM   2580  C   ALA B 160      18.174   9.809  -2.971  1.00  0.830          C  
ATOM   2581  O   ALA B 160      17.139   9.388  -2.435  1.00  0.890          O  
ATOM   2582  CB  ALA B 160      19.584   8.012  -3.948  1.00  1.170          C  
ATOM   2583  H   ALA B 160      20.340   9.960  -5.381  1.00  1.000          H  
ATOM   2584  HA  ALA B 160      17.823   8.833  -4.828  1.00  1.010          H  
ATOM   2585 1HB  ALA B 160      19.034   7.283  -3.353  1.00  1.410          H  
ATOM   2586 2HB  ALA B 160      19.921   7.547  -4.873  1.00  1.410          H  
ATOM   2587 3HB  ALA B 160      20.446   8.366  -3.384  1.00  1.410          H  
ATOM   2588  N   GLU B 161      18.933  10.764  -2.419  1.00  0.820          N  
ATOM   2589  CA  GLU B 161      18.520  11.407  -1.198  1.00  0.830          C  
ATOM   2590  C   GLU B 161      17.556  12.532  -1.537  1.00  0.810          C  
ATOM   2591  O   GLU B 161      16.519  12.689  -0.892  1.00  0.780          O  
ATOM   2592  CB  GLU B 161      19.711  11.953  -0.411  1.00  1.160          C  
ATOM   2593  CG  GLU B 161      19.318  12.544   0.947  1.00  1.160          C  
ATOM   2594  CD  GLU B 161      20.474  13.038   1.767  1.00  1.160          C  
ATOM   2595  OE1 GLU B 161      21.601  12.885   1.359  1.00  1.160          O  
ATOM   2596  OE2 GLU B 161      20.225  13.619   2.808  1.00  1.160          O  
ATOM   2597  H   GLU B 161      19.780  11.109  -2.872  1.00  0.980          H  
ATOM   2598  HA  GLU B 161      17.999  10.682  -0.576  1.00  1.000          H  
ATOM   2599 1HB  GLU B 161      20.438  11.159  -0.248  1.00  1.390          H  
ATOM   2600 2HB  GLU B 161      20.200  12.730  -0.997  1.00  1.390          H  
ATOM   2601 1HG  GLU B 161      18.643  13.384   0.778  1.00  1.390          H  
ATOM   2602 2HG  GLU B 161      18.772  11.791   1.513  1.00  1.390          H  
ATOM   2603  N   LEU B 162      17.874  13.328  -2.559  1.00  0.840          N  
ATOM   2604  CA  LEU B 162      17.022  14.466  -2.872  1.00  0.820          C  
ATOM   2605  C   LEU B 162      15.620  14.041  -3.299  1.00  0.860          C  
ATOM   2606  O   LEU B 162      14.626  14.618  -2.859  1.00  0.920          O  
ATOM   2607  CB  LEU B 162      17.664  15.346  -3.946  1.00  1.160          C  
ATOM   2608  CG  LEU B 162      18.935  16.126  -3.527  1.00  1.160          C  
ATOM   2609  CD1 LEU B 162      19.513  16.794  -4.759  1.00  1.160          C  
ATOM   2610  CD2 LEU B 162      18.611  17.189  -2.423  1.00  1.160          C  
ATOM   2611  H   LEU B 162      18.734  13.157  -3.090  1.00  1.010          H  
ATOM   2612  HA  LEU B 162      16.918  15.051  -1.973  1.00  0.980          H  
ATOM   2613 1HB  LEU B 162      17.950  14.703  -4.774  1.00  1.390          H  
ATOM   2614 2HB  LEU B 162      16.931  16.056  -4.302  1.00  1.390          H  
ATOM   2615  HG  LEU B 162      19.676  15.421  -3.149  1.00  1.390          H  
ATOM   2616 1HD1 LEU B 162      20.427  17.326  -4.488  1.00  1.390          H  
ATOM   2617 2HD1 LEU B 162      19.749  16.036  -5.510  1.00  1.390          H  
ATOM   2618 3HD1 LEU B 162      18.791  17.498  -5.166  1.00  1.390          H  
ATOM   2619 1HD2 LEU B 162      19.523  17.720  -2.159  1.00  1.390          H  
ATOM   2620 2HD2 LEU B 162      17.885  17.898  -2.797  1.00  1.390          H  
ATOM   2621 3HD2 LEU B 162      18.220  16.717  -1.531  1.00  1.390          H  
ATOM   2622  N   LYS B 163      15.484  12.954  -4.052  1.00  0.850          N  
ATOM   2623  CA  LYS B 163      14.150  12.533  -4.476  1.00  0.870          C  
ATOM   2624  C   LYS B 163      13.281  12.050  -3.304  1.00  0.860          C  
ATOM   2625  O   LYS B 163      12.077  11.841  -3.477  1.00  0.800          O  
ATOM   2626  CB  LYS B 163      14.194  11.504  -5.619  1.00  1.210          C  
ATOM   2627  CG  LYS B 163      14.694  10.098  -5.317  1.00  1.210          C  
ATOM   2628  CD  LYS B 163      14.742   9.307  -6.644  1.00  1.210          C  
ATOM   2629  CE  LYS B 163      15.213   7.876  -6.480  1.00  1.210          C  
ATOM   2630  NZ  LYS B 163      15.331   7.195  -7.809  1.00  1.210          N  
ATOM   2631  H   LYS B 163      16.306  12.456  -4.402  1.00  1.020          H  
ATOM   2632  HA  LYS B 163      13.655  13.410  -4.886  1.00  1.040          H  
ATOM   2633 1HB  LYS B 163      13.194  11.400  -6.039  1.00  1.450          H  
ATOM   2634 2HB  LYS B 163      14.829  11.897  -6.411  1.00  1.450          H  
ATOM   2635 1HG  LYS B 163      15.675  10.136  -4.865  1.00  1.450          H  
ATOM   2636 2HG  LYS B 163      14.025   9.606  -4.624  1.00  1.450          H  
ATOM   2637 1HD  LYS B 163      13.745   9.302  -7.090  1.00  1.450          H  
ATOM   2638 2HD  LYS B 163      15.422   9.816  -7.328  1.00  1.450          H  
ATOM   2639 1HE  LYS B 163      16.176   7.866  -5.999  1.00  1.450          H  
ATOM   2640 2HE  LYS B 163      14.505   7.328  -5.862  1.00  1.450          H  
ATOM   2641 1HZ  LYS B 163      15.653   6.247  -7.683  1.00  1.450          H  
ATOM   2642 2HZ  LYS B 163      14.433   7.184  -8.273  1.00  1.450          H  
ATOM   2643 3HZ  LYS B 163      15.997   7.696  -8.381  1.00  1.450          H  
ATOM   2644  N   ARG B 164      13.878  11.827  -2.125  1.00  0.930          N  
ATOM   2645  CA  ARG B 164      13.147  11.389  -0.955  1.00  0.940          C  
ATOM   2646  C   ARG B 164      13.137  12.489   0.117  1.00  0.940          C  
ATOM   2647  O   ARG B 164      12.697  12.259   1.246  1.00  1.060          O  
ATOM   2648  CB  ARG B 164      13.765  10.115  -0.407  1.00  1.310          C  
ATOM   2649  CG  ARG B 164      13.619   8.933  -1.339  1.00  1.310          C  
ATOM   2650  CD  ARG B 164      14.028   7.647  -0.722  1.00  1.310          C  
ATOM   2651  NE  ARG B 164      15.476   7.518  -0.563  1.00  1.310          N  
ATOM   2652  CZ  ARG B 164      16.071   6.614   0.262  1.00  1.310          C  
ATOM   2653  NH1 ARG B 164      15.335   5.801   1.015  1.00  1.310          N  
ATOM   2654  NH2 ARG B 164      17.389   6.529   0.325  1.00  1.310          N  
ATOM   2655  H   ARG B 164      14.873  12.024  -1.992  1.00  1.120          H  
ATOM   2656  HA  ARG B 164      12.120  11.178  -1.244  1.00  1.130          H  
ATOM   2657 1HB  ARG B 164      14.834  10.277  -0.240  1.00  1.570          H  
ATOM   2658 2HB  ARG B 164      13.312   9.860   0.549  1.00  1.570          H  
ATOM   2659 1HG  ARG B 164      12.585   8.864  -1.657  1.00  1.570          H  
ATOM   2660 2HG  ARG B 164      14.255   9.095  -2.210  1.00  1.570          H  
ATOM   2661 1HD  ARG B 164      13.563   7.575   0.259  1.00  1.570          H  
ATOM   2662 2HD  ARG B 164      13.683   6.825  -1.348  1.00  1.570          H  
ATOM   2663  HE  ARG B 164      16.082   8.135  -1.148  1.00  1.570          H  
ATOM   2664 1HH1 ARG B 164      14.330   5.854   1.006  1.00  1.570          H  
ATOM   2665 2HH1 ARG B 164      15.780   5.119   1.626  1.00  1.570          H  
ATOM   2666 1HH2 ARG B 164      17.973   7.133  -0.238  1.00  1.570          H  
ATOM   2667 2HH2 ARG B 164      17.810   5.843   0.934  1.00  1.570          H  
ATOM   2668  N   THR B 165      13.627  13.677  -0.253  1.00  0.840          N  
ATOM   2669  CA  THR B 165      13.741  14.840   0.623  1.00  0.830          C  
ATOM   2670  C   THR B 165      12.904  16.002   0.105  1.00  0.860          C  
ATOM   2671  O   THR B 165      12.117  16.594   0.848  1.00  0.890          O  
ATOM   2672  CB  THR B 165      15.210  15.324   0.725  1.00  1.170          C  
ATOM   2673  OG1 THR B 165      16.038  14.282   1.250  1.00  1.170          O  
ATOM   2674  CG2 THR B 165      15.324  16.545   1.628  1.00  1.170          C  
ATOM   2675  H   THR B 165      13.947  13.793  -1.210  1.00  1.010          H  
ATOM   2676  HA  THR B 165      13.382  14.569   1.614  1.00  1.000          H  
ATOM   2677  HB  THR B 165      15.564  15.589  -0.259  1.00  1.400          H  
ATOM   2678  HG1 THR B 165      16.160  13.588   0.560  1.00  1.400          H  
ATOM   2679 1HG2 THR B 165      16.367  16.857   1.673  1.00  1.400          H  
ATOM   2680 2HG2 THR B 165      14.723  17.366   1.239  1.00  1.400          H  
ATOM   2681 3HG2 THR B 165      14.978  16.287   2.628  1.00  1.400          H  
ATOM   2682  N   LEU B 166      13.132  16.345  -1.163  1.00  0.900          N  
ATOM   2683  CA  LEU B 166      12.499  17.458  -1.853  1.00  0.990          C  
ATOM   2684  C   LEU B 166      11.146  17.045  -2.378  1.00  0.820          C  
ATOM   2685  O   LEU B 166      10.973  15.877  -2.768  1.00  0.810          O  
ATOM   2686  CB  LEU B 166      13.313  17.855  -3.093  1.00  1.350          C  
ATOM   2687  CG  LEU B 166      14.759  18.309  -2.936  1.00  1.350          C  
ATOM   2688  CD1 LEU B 166      15.299  18.543  -4.357  1.00  1.350          C  
ATOM   2689  CD2 LEU B 166      14.853  19.586  -2.070  1.00  1.350          C  
ATOM   2690  H   LEU B 166      13.791  15.782  -1.695  1.00  1.080          H  
ATOM   2691  HA  LEU B 166      12.370  18.295  -1.167  1.00  1.190          H  
ATOM   2692 1HB  LEU B 166      13.333  16.985  -3.748  1.00  1.620          H  
ATOM   2693 2HB  LEU B 166      12.782  18.628  -3.613  1.00  1.620          H  
ATOM   2694  HG  LEU B 166      15.342  17.509  -2.472  1.00  1.620          H  
ATOM   2695 1HD1 LEU B 166      16.322  18.829  -4.335  1.00  1.620          H  
ATOM   2696 2HD1 LEU B 166      15.210  17.637  -4.927  1.00  1.620          H  
ATOM   2697 3HD1 LEU B 166      14.718  19.329  -4.836  1.00  1.620          H  
ATOM   2698 1HD2 LEU B 166      15.890  19.897  -1.979  1.00  1.620          H  
ATOM   2699 2HD2 LEU B 166      14.280  20.388  -2.531  1.00  1.620          H  
ATOM   2700 3HD2 LEU B 166      14.460  19.391  -1.075  1.00  1.620          H  
ATOM   2701  N   THR B 167      10.240  18.018  -2.497  1.00  0.740          N  
ATOM   2702  CA  THR B 167       8.930  17.773  -3.078  1.00  0.660          C  
ATOM   2703  C   THR B 167       9.095  17.600  -4.566  1.00  0.660          C  
ATOM   2704  O   THR B 167      10.143  17.944  -5.124  1.00  0.670          O  
ATOM   2705  CB  THR B 167       7.912  18.892  -2.796  1.00  0.960          C  
ATOM   2706  OG1 THR B 167       8.352  20.124  -3.386  1.00  0.960          O  
ATOM   2707  CG2 THR B 167       7.726  19.060  -1.307  1.00  0.960          C  
ATOM   2708  H   THR B 167      10.467  18.958  -2.158  1.00  0.890          H  
ATOM   2709  HA  THR B 167       8.510  16.905  -2.653  1.00  0.790          H  
ATOM   2710  HB  THR B 167       6.955  18.617  -3.233  1.00  1.150          H  
ATOM   2711  HG1 THR B 167       7.625  20.756  -3.331  1.00  1.150          H  
ATOM   2712 1HG2 THR B 167       6.991  19.841  -1.115  1.00  1.150          H  
ATOM   2713 2HG2 THR B 167       7.370  18.116  -0.885  1.00  1.150          H  
ATOM   2714 3HG2 THR B 167       8.668  19.330  -0.843  1.00  1.150          H  
ATOM   2715  N   LYS B 168       8.063  17.102  -5.232  1.00  0.670          N  
ATOM   2716  CA  LYS B 168       8.156  16.960  -6.679  1.00  0.670          C  
ATOM   2717  C   LYS B 168       8.445  18.296  -7.323  1.00  0.640          C  
ATOM   2718  O   LYS B 168       9.332  18.388  -8.172  1.00  0.630          O  
ATOM   2719  CB  LYS B 168       6.864  16.406  -7.270  1.00  0.940          C  
ATOM   2720  CG  LYS B 168       6.838  16.232  -8.829  1.00  0.940          C  
ATOM   2721  CD  LYS B 168       7.800  15.152  -9.309  1.00  0.940          C  
ATOM   2722  CE  LYS B 168       7.529  14.699 -10.762  1.00  0.940          C  
ATOM   2723  NZ  LYS B 168       7.951  15.700 -11.805  1.00  0.940          N  
ATOM   2724  H   LYS B 168       7.251  16.793  -4.688  1.00  0.800          H  
ATOM   2725  HA  LYS B 168       8.982  16.293  -6.909  1.00  0.800          H  
ATOM   2726 1HB  LYS B 168       6.641  15.458  -6.806  1.00  1.130          H  
ATOM   2727 2HB  LYS B 168       6.067  17.076  -7.025  1.00  1.130          H  
ATOM   2728 1HG  LYS B 168       5.830  15.973  -9.139  1.00  1.130          H  
ATOM   2729 2HG  LYS B 168       7.103  17.177  -9.309  1.00  1.130          H  
ATOM   2730 1HD  LYS B 168       8.819  15.550  -9.269  1.00  1.130          H  
ATOM   2731 2HD  LYS B 168       7.737  14.287  -8.664  1.00  1.130          H  
ATOM   2732 1HE  LYS B 168       8.059  13.764 -10.938  1.00  1.130          H  
ATOM   2733 2HE  LYS B 168       6.466  14.524 -10.873  1.00  1.130          H  
ATOM   2734 1HZ  LYS B 168       7.748  15.348 -12.716  1.00  1.130          H  
ATOM   2735 2HZ  LYS B 168       7.506  16.612 -11.702  1.00  1.130          H  
ATOM   2736 3HZ  LYS B 168       8.958  15.904 -11.751  1.00  1.130          H  
ATOM   2737  N   LEU B 169       7.749  19.351  -6.895  1.00  0.630          N  
ATOM   2738  CA  LEU B 169       7.993  20.637  -7.510  1.00  0.590          C  
ATOM   2739  C   LEU B 169       9.414  21.097  -7.219  1.00  0.550          C  
ATOM   2740  O   LEU B 169      10.083  21.584  -8.120  1.00  0.540          O  
ATOM   2741  CB  LEU B 169       6.988  21.699  -7.030  1.00  0.840          C  
ATOM   2742  CG  LEU B 169       7.083  23.128  -7.690  1.00  0.840          C  
ATOM   2743  CD1 LEU B 169       6.855  23.028  -9.218  1.00  0.840          C  
ATOM   2744  CD2 LEU B 169       6.029  24.028  -7.056  1.00  0.840          C  
ATOM   2745  H   LEU B 169       7.016  19.237  -6.192  1.00  0.760          H  
ATOM   2746  HA  LEU B 169       7.885  20.506  -8.583  1.00  0.710          H  
ATOM   2747 1HB  LEU B 169       5.987  21.322  -7.197  1.00  1.010          H  
ATOM   2748 2HB  LEU B 169       7.120  21.823  -5.956  1.00  1.010          H  
ATOM   2749  HG  LEU B 169       8.075  23.558  -7.522  1.00  1.010          H  
ATOM   2750 1HD1 LEU B 169       6.909  24.015  -9.664  1.00  1.010          H  
ATOM   2751 2HD1 LEU B 169       7.613  22.404  -9.677  1.00  1.010          H  
ATOM   2752 3HD1 LEU B 169       5.871  22.605  -9.409  1.00  1.010          H  
ATOM   2753 1HD2 LEU B 169       6.073  25.023  -7.492  1.00  1.010          H  
ATOM   2754 2HD2 LEU B 169       5.039  23.606  -7.221  1.00  1.010          H  
ATOM   2755 3HD2 LEU B 169       6.224  24.104  -5.990  1.00  1.010          H  
ATOM   2756  N   GLN B 170       9.901  20.937  -5.984  1.00  0.550          N  
ATOM   2757  CA  GLN B 170      11.257  21.383  -5.652  1.00  0.530          C  
ATOM   2758  C   GLN B 170      12.319  20.649  -6.464  1.00  0.520          C  
ATOM   2759  O   GLN B 170      13.314  21.254  -6.882  1.00  0.520          O  
ATOM   2760  CB  GLN B 170      11.506  21.184  -4.159  1.00  0.750          C  
ATOM   2761  CG  GLN B 170      10.729  22.122  -3.262  1.00  0.750          C  
ATOM   2762  CD  GLN B 170      10.810  21.763  -1.808  1.00  0.750          C  
ATOM   2763  OE1 GLN B 170      10.922  20.579  -1.433  1.00  0.750          O  
ATOM   2764  NE2 GLN B 170      10.735  22.782  -0.956  1.00  0.750          N  
ATOM   2765  H   GLN B 170       9.306  20.540  -5.256  1.00  0.660          H  
ATOM   2766  HA  GLN B 170      11.348  22.433  -5.893  1.00  0.640          H  
ATOM   2767 1HB  GLN B 170      11.215  20.185  -3.900  1.00  0.900          H  
ATOM   2768 2HB  GLN B 170      12.566  21.301  -3.945  1.00  0.900          H  
ATOM   2769 1HG  GLN B 170      11.161  23.089  -3.352  1.00  0.900          H  
ATOM   2770 2HG  GLN B 170       9.696  22.160  -3.570  1.00  0.900          H  
ATOM   2771 1HE2 GLN B 170      10.775  22.615   0.028  1.00  0.900          H  
ATOM   2772 2HE2 GLN B 170      10.641  23.728  -1.292  1.00  0.900          H  
ATOM   2773  N   PHE B 171      12.136  19.351  -6.685  1.00  0.520          N  
ATOM   2774  CA  PHE B 171      13.091  18.584  -7.463  1.00  0.520          C  
ATOM   2775  C   PHE B 171      12.982  19.040  -8.936  1.00  0.500          C  
ATOM   2776  O   PHE B 171      13.989  19.315  -9.595  1.00  0.470          O  
ATOM   2777  CB  PHE B 171      12.823  17.092  -7.334  1.00  0.730          C  
ATOM   2778  CG  PHE B 171      13.970  16.175  -7.799  1.00  0.730          C  
ATOM   2779  CD1 PHE B 171      14.766  15.519  -6.847  1.00  0.730          C  
ATOM   2780  CD2 PHE B 171      14.274  15.981  -9.143  1.00  0.730          C  
ATOM   2781  CE1 PHE B 171      15.800  14.686  -7.234  1.00  0.730          C  
ATOM   2782  CE2 PHE B 171      15.309  15.142  -9.523  1.00  0.730          C  
ATOM   2783  CZ  PHE B 171      16.067  14.495  -8.563  1.00  0.730          C  
ATOM   2784  H   PHE B 171      11.325  18.882  -6.265  1.00  0.620          H  
ATOM   2785  HA  PHE B 171      14.097  18.795  -7.107  1.00  0.620          H  
ATOM   2786 1HB  PHE B 171      12.597  16.860  -6.291  1.00  0.870          H  
ATOM   2787 2HB  PHE B 171      11.930  16.852  -7.909  1.00  0.870          H  
ATOM   2788  HD1 PHE B 171      14.553  15.655  -5.786  1.00  0.870          H  
ATOM   2789  HD2 PHE B 171      13.682  16.487  -9.908  1.00  0.870          H  
ATOM   2790  HE1 PHE B 171      16.405  14.171  -6.489  1.00  0.870          H  
ATOM   2791  HE2 PHE B 171      15.532  14.995 -10.583  1.00  0.870          H  
ATOM   2792  HZ  PHE B 171      16.883  13.838  -8.865  1.00  0.870          H  
ATOM   2793  N   ASP B 172      11.757  19.144  -9.475  1.00  0.560          N  
ATOM   2794  CA  ASP B 172      11.636  19.574 -10.863  1.00  0.580          C  
ATOM   2795  C   ASP B 172      12.244  20.950 -11.071  1.00  0.510          C  
ATOM   2796  O   ASP B 172      12.964  21.181 -12.046  1.00  0.530          O  
ATOM   2797  CB  ASP B 172      10.181  19.633 -11.321  1.00  0.800          C  
ATOM   2798  CG  ASP B 172       9.513  18.301 -11.611  1.00  0.800          C  
ATOM   2799  OD1 ASP B 172      10.168  17.276 -11.779  1.00  0.800          O  
ATOM   2800  OD2 ASP B 172       8.291  18.283 -11.698  1.00  0.800          O  
ATOM   2801  H   ASP B 172      10.916  18.918  -8.937  1.00  0.670          H  
ATOM   2802  HA  ASP B 172      12.167  18.862 -11.479  1.00  0.700          H  
ATOM   2803 1HB  ASP B 172       9.600  20.126 -10.537  1.00  0.960          H  
ATOM   2804 2HB  ASP B 172      10.113  20.250 -12.185  1.00  0.960          H  
ATOM   2805  N   VAL B 173      12.025  21.845 -10.120  1.00  0.460          N  
ATOM   2806  CA  VAL B 173      12.590  23.164 -10.201  1.00  0.400          C  
ATOM   2807  C   VAL B 173      14.095  23.174 -10.076  1.00  0.390          C  
ATOM   2808  O   VAL B 173      14.760  23.788 -10.901  1.00  0.380          O  
ATOM   2809  CB  VAL B 173      11.973  24.081  -9.127  1.00  0.580          C  
ATOM   2810  CG1 VAL B 173      12.717  25.427  -9.040  1.00  0.580          C  
ATOM   2811  CG2 VAL B 173      10.526  24.358  -9.503  1.00  0.580          C  
ATOM   2812  H   VAL B 173      11.414  21.612  -9.341  1.00  0.550          H  
ATOM   2813  HA  VAL B 173      12.332  23.567 -11.166  1.00  0.480          H  
ATOM   2814  HB  VAL B 173      12.030  23.581  -8.160  1.00  0.700          H  
ATOM   2815 1HG1 VAL B 173      12.247  26.033  -8.280  1.00  0.700          H  
ATOM   2816 2HG1 VAL B 173      13.764  25.281  -8.774  1.00  0.700          H  
ATOM   2817 3HG1 VAL B 173      12.661  25.929 -10.009  1.00  0.700          H  
ATOM   2818 1HG2 VAL B 173      10.089  24.974  -8.746  1.00  0.700          H  
ATOM   2819 2HG2 VAL B 173      10.489  24.869 -10.465  1.00  0.700          H  
ATOM   2820 3HG2 VAL B 173       9.970  23.442  -9.578  1.00  0.700          H  
ATOM   2821  N   THR B 174      14.657  22.490  -9.080  1.00  0.420          N  
ATOM   2822  CA  THR B 174      16.097  22.587  -8.905  1.00  0.440          C  
ATOM   2823  C   THR B 174      16.961  21.598  -9.673  1.00  0.440          C  
ATOM   2824  O   THR B 174      18.130  21.898  -9.940  1.00  0.450          O  
ATOM   2825  CB  THR B 174      16.466  22.460  -7.420  1.00  0.610          C  
ATOM   2826  OG1 THR B 174      16.048  21.191  -6.891  1.00  0.610          O  
ATOM   2827  CG2 THR B 174      15.877  23.566  -6.621  1.00  0.610          C  
ATOM   2828  H   THR B 174      14.092  21.959  -8.420  1.00  0.500          H  
ATOM   2829  HA  THR B 174      16.387  23.588  -9.214  1.00  0.530          H  
ATOM   2830  HB  THR B 174      17.539  22.503  -7.347  1.00  0.730          H  
ATOM   2831  HG1 THR B 174      15.064  21.163  -6.848  1.00  0.730          H  
ATOM   2832 1HG2 THR B 174      16.189  23.460  -5.595  1.00  0.730          H  
ATOM   2833 2HG2 THR B 174      16.233  24.512  -7.020  1.00  0.730          H  
ATOM   2834 3HG2 THR B 174      14.788  23.528  -6.682  1.00  0.730          H  
ATOM   2835  N   GLN B 175      16.421  20.457 -10.083  1.00  0.470          N  
ATOM   2836  CA  GLN B 175      17.239  19.466 -10.762  1.00  0.490          C  
ATOM   2837  C   GLN B 175      16.899  19.398 -12.252  1.00  0.510          C  
ATOM   2838  O   GLN B 175      17.787  19.244 -13.091  1.00  0.520          O  
ATOM   2839  CB  GLN B 175      17.006  18.106 -10.123  1.00  0.680          C  
ATOM   2840  CG  GLN B 175      17.235  18.082  -8.598  1.00  0.680          C  
ATOM   2841  CD  GLN B 175      18.584  18.434  -8.165  1.00  0.680          C  
ATOM   2842  OE1 GLN B 175      19.576  17.819  -8.560  1.00  0.680          O  
ATOM   2843  NE2 GLN B 175      18.656  19.454  -7.332  1.00  0.680          N  
ATOM   2844  H   GLN B 175      15.463  20.237  -9.847  1.00  0.560          H  
ATOM   2845  HA  GLN B 175      18.289  19.740 -10.662  1.00  0.590          H  
ATOM   2846 1HB  GLN B 175      15.989  17.814 -10.323  1.00  0.810          H  
ATOM   2847 2HB  GLN B 175      17.656  17.365 -10.582  1.00  0.810          H  
ATOM   2848 1HG  GLN B 175      16.538  18.778  -8.132  1.00  0.810          H  
ATOM   2849 2HG  GLN B 175      17.048  17.099  -8.233  1.00  0.810          H  
ATOM   2850 1HE2 GLN B 175      19.547  19.764  -6.990  1.00  0.810          H  
ATOM   2851 2HE2 GLN B 175      17.800  19.940  -7.057  1.00  0.810          H  
ATOM   2852  N   ASN B 176      15.609  19.547 -12.589  1.00  0.540          N  
ATOM   2853  CA  ASN B 176      15.175  19.443 -13.993  1.00  0.570          C  
ATOM   2854  C   ASN B 176      15.030  20.824 -14.658  1.00  0.560          C  
ATOM   2855  O   ASN B 176      14.656  20.937 -15.824  1.00  0.590          O  
ATOM   2856  CB  ASN B 176      13.871  18.662 -14.078  1.00  0.790          C  
ATOM   2857  CG  ASN B 176      14.039  17.219 -13.626  1.00  0.790          C  
ATOM   2858  OD1 ASN B 176      15.073  16.602 -13.917  1.00  0.790          O  
ATOM   2859  ND2 ASN B 176      13.070  16.657 -12.917  1.00  0.790          N  
ATOM   2860  H   ASN B 176      14.918  19.669 -11.839  1.00  0.650          H  
ATOM   2861  HA  ASN B 176      15.938  18.900 -14.550  1.00  0.680          H  
ATOM   2862 1HB  ASN B 176      13.106  19.145 -13.502  1.00  0.940          H  
ATOM   2863 2HB  ASN B 176      13.530  18.659 -15.111  1.00  0.940          H  
ATOM   2864 1HD2 ASN B 176      13.174  15.714 -12.619  1.00  0.940          H  
ATOM   2865 2HD2 ASN B 176      12.200  17.146 -12.665  1.00  0.940          H  
ATOM   2866  N   ALA B 177      15.379  21.856 -13.903  1.00  0.510          N  
ATOM   2867  CA  ALA B 177      15.328  23.272 -14.273  1.00  0.490          C  
ATOM   2868  C   ALA B 177      13.954  23.743 -14.768  1.00  0.500          C  
ATOM   2869  O   ALA B 177      13.858  24.501 -15.740  1.00  0.510          O  
ATOM   2870  CB  ALA B 177      16.376  23.574 -15.330  1.00  0.690          C  
ATOM   2871  H   ALA B 177      15.695  21.616 -12.974  1.00  0.610          H  
ATOM   2872  HA  ALA B 177      15.555  23.837 -13.375  1.00  0.590          H  
ATOM   2873 1HB  ALA B 177      16.366  24.643 -15.550  1.00  0.830          H  
ATOM   2874 2HB  ALA B 177      17.357  23.290 -14.952  1.00  0.830          H  
ATOM   2875 3HB  ALA B 177      16.158  23.013 -16.236  1.00  0.830          H  
ATOM   2876  N   HIS B 178      12.894  23.314 -14.096  1.00  0.510          N  
ATOM   2877  CA  HIS B 178      11.542  23.744 -14.428  1.00  0.520          C  
ATOM   2878  C   HIS B 178      11.224  25.006 -13.648  1.00  0.440          C  
ATOM   2879  O   HIS B 178      11.875  25.293 -12.650  1.00  0.370          O  
ATOM   2880  CB  HIS B 178      10.513  22.661 -14.109  1.00  0.720          C  
ATOM   2881  CG  HIS B 178      10.640  21.425 -14.961  1.00  0.720          C  
ATOM   2882  ND1 HIS B 178       9.805  20.337 -14.816  1.00  0.720          N  
ATOM   2883  CD2 HIS B 178      11.492  21.111 -15.964  1.00  0.720          C  
ATOM   2884  CE1 HIS B 178      10.148  19.403 -15.681  1.00  0.720          C  
ATOM   2885  NE2 HIS B 178      11.161  19.846 -16.394  1.00  0.720          N  
ATOM   2886  H   HIS B 178      13.030  22.660 -13.317  1.00  0.610          H  
ATOM   2887  HA  HIS B 178      11.473  23.979 -15.489  1.00  0.620          H  
ATOM   2888 1HB  HIS B 178      10.615  22.377 -13.068  1.00  0.870          H  
ATOM   2889 2HB  HIS B 178       9.510  23.067 -14.235  1.00  0.870          H  
ATOM   2890  HD1 HIS B 178       8.926  20.332 -14.333  1.00  0.870          H  
ATOM   2891  HD2 HIS B 178      12.315  21.648 -16.436  1.00  0.870          H  
ATOM   2892  HE1 HIS B 178       9.606  18.459 -15.718  1.00  0.870          H  
ATOM   2893  N   THR B 179      10.229  25.766 -14.076  1.00  0.470          N  
ATOM   2894  CA  THR B 179       9.863  26.931 -13.292  1.00  0.450          C  
ATOM   2895  C   THR B 179       8.527  26.722 -12.613  1.00  0.440          C  
ATOM   2896  O   THR B 179       7.722  25.882 -13.026  1.00  0.530          O  
ATOM   2897  CB  THR B 179       9.813  28.192 -14.169  1.00  0.640          C  
ATOM   2898  OG1 THR B 179       8.789  28.041 -15.163  1.00  0.640          O  
ATOM   2899  CG2 THR B 179      11.169  28.382 -14.855  1.00  0.640          C  
ATOM   2900  H   THR B 179       9.715  25.545 -14.919  1.00  0.560          H  
ATOM   2901  HA  THR B 179      10.606  27.088 -12.513  1.00  0.540          H  
ATOM   2902  HB  THR B 179       9.587  29.065 -13.549  1.00  0.770          H  
ATOM   2903  HG1 THR B 179       7.919  28.102 -14.743  1.00  0.770          H  
ATOM   2904 1HG2 THR B 179      11.141  29.274 -15.478  1.00  0.770          H  
ATOM   2905 2HG2 THR B 179      11.946  28.492 -14.100  1.00  0.770          H  
ATOM   2906 3HG2 THR B 179      11.395  27.517 -15.475  1.00  0.770          H  
ATOM   2907  N   GLU B 180       8.268  27.526 -11.600  1.00  0.550          N  
ATOM   2908  CA  GLU B 180       7.010  27.454 -10.883  1.00  0.570          C  
ATOM   2909  C   GLU B 180       6.029  28.434 -11.493  1.00  0.460          C  
ATOM   2910  O   GLU B 180       6.478  29.399 -12.102  1.00  0.370          O  
ATOM   2911  CB  GLU B 180       7.233  27.822  -9.443  1.00  0.790          C  
ATOM   2912  CG  GLU B 180       8.139  26.928  -8.761  1.00  0.790          C  
ATOM   2913  CD  GLU B 180       8.329  27.284  -7.395  1.00  0.790          C  
ATOM   2914  OE1 GLU B 180       9.096  28.152  -7.144  1.00  0.790          O  
ATOM   2915  OE2 GLU B 180       7.684  26.750  -6.558  1.00  0.790          O  
ATOM   2916  H   GLU B 180       8.988  28.199 -11.312  1.00  0.660          H  
ATOM   2917  HA  GLU B 180       6.651  26.435 -10.944  1.00  0.680          H  
ATOM   2918 1HB  GLU B 180       7.630  28.836  -9.379  1.00  0.950          H  
ATOM   2919 2HB  GLU B 180       6.282  27.799  -8.921  1.00  0.950          H  
ATOM   2920 1HG  GLU B 180       7.778  25.925  -8.826  1.00  0.950          H  
ATOM   2921 2HG  GLU B 180       9.094  26.977  -9.269  1.00  0.950          H  
ATOM   2922  N   PRO B 181       4.710  28.219 -11.408  1.00  0.620          N  
ATOM   2923  CA  PRO B 181       3.705  29.183 -11.814  1.00  0.650          C  
ATOM   2924  C   PRO B 181       3.920  30.472 -11.015  1.00  0.550          C  
ATOM   2925  O   PRO B 181       4.148  30.391  -9.807  1.00  0.540          O  
ATOM   2926  CB  PRO B 181       2.396  28.491 -11.407  1.00  0.980          C  
ATOM   2927  CG  PRO B 181       2.724  27.012 -11.409  1.00  0.980          C  
ATOM   2928  CD  PRO B 181       4.165  26.926 -10.934  1.00  0.980          C  
ATOM   2929  HA  PRO B 181       3.781  29.325 -12.898  1.00  0.780          H  
ATOM   2930 1HB  PRO B 181       2.068  28.858 -10.426  1.00  1.170          H  
ATOM   2931 2HB  PRO B 181       1.599  28.747 -12.121  1.00  1.170          H  
ATOM   2932 1HG  PRO B 181       2.027  26.473 -10.744  1.00  1.170          H  
ATOM   2933 2HG  PRO B 181       2.586  26.594 -12.419  1.00  1.170          H  
ATOM   2934 1HD  PRO B 181       4.227  26.845  -9.837  1.00  1.170          H  
ATOM   2935 2HD  PRO B 181       4.626  26.075 -11.451  1.00  1.170          H  
ATOM   2936  N   PRO B 182       3.758  31.652 -11.602  1.00  0.550          N  
ATOM   2937  CA  PRO B 182       3.941  32.912 -10.927  1.00  0.480          C  
ATOM   2938  C   PRO B 182       2.833  33.081  -9.906  1.00  0.490          C  
ATOM   2939  O   PRO B 182       1.719  32.597 -10.120  1.00  0.590          O  
ATOM   2940  CB  PRO B 182       3.829  33.916 -12.075  1.00  0.720          C  
ATOM   2941  CG  PRO B 182       2.972  33.221 -13.118  1.00  0.720          C  
ATOM   2942  CD  PRO B 182       3.320  31.749 -12.997  1.00  0.720          C  
ATOM   2943  HA  PRO B 182       4.936  32.947 -10.453  1.00  0.580          H  
ATOM   2944 1HB  PRO B 182       3.384  34.825 -11.726  1.00  0.860          H  
ATOM   2945 2HB  PRO B 182       4.821  34.192 -12.427  1.00  0.860          H  
ATOM   2946 1HG  PRO B 182       1.906  33.418 -12.917  1.00  0.860          H  
ATOM   2947 2HG  PRO B 182       3.191  33.633 -14.115  1.00  0.860          H  
ATOM   2948 1HD  PRO B 182       2.413  31.149 -13.164  1.00  0.860          H  
ATOM   2949 2HD  PRO B 182       4.138  31.485 -13.683  1.00  0.860          H  
ATOM   2950  N   TYR B 183       3.122  33.820  -8.840  1.00  0.410          N  
ATOM   2951  CA  TYR B 183       2.194  34.207  -7.781  1.00  0.450          C  
ATOM   2952  C   TYR B 183       1.698  33.052  -6.896  1.00  0.550          C  
ATOM   2953  O   TYR B 183       1.010  33.309  -5.902  1.00  0.850          O  
ATOM   2954  CB  TYR B 183       0.980  34.959  -8.368  1.00  0.610          C  
ATOM   2955  CG  TYR B 183       1.343  36.131  -9.294  1.00  0.610          C  
ATOM   2956  CD1 TYR B 183       1.175  35.983 -10.654  1.00  0.610          C  
ATOM   2957  CD2 TYR B 183       1.854  37.326  -8.793  1.00  0.610          C  
ATOM   2958  CE1 TYR B 183       1.522  36.992 -11.521  1.00  0.610          C  
ATOM   2959  CE2 TYR B 183       2.212  38.356  -9.679  1.00  0.610          C  
ATOM   2960  CZ  TYR B 183       2.046  38.177 -11.041  1.00  0.610          C  
ATOM   2961  OH  TYR B 183       2.414  39.157 -11.951  1.00  0.610          O  
ATOM   2962  H   TYR B 183       4.081  34.143  -8.732  1.00  0.490          H  
ATOM   2963  HA  TYR B 183       2.728  34.896  -7.126  1.00  0.540          H  
ATOM   2964 1HB  TYR B 183       0.343  34.269  -8.918  1.00  0.740          H  
ATOM   2965 2HB  TYR B 183       0.383  35.353  -7.553  1.00  0.740          H  
ATOM   2966  HD1 TYR B 183       0.776  35.046 -11.049  1.00  0.740          H  
ATOM   2967  HD2 TYR B 183       1.992  37.455  -7.722  1.00  0.740          H  
ATOM   2968  HE1 TYR B 183       1.396  36.850 -12.592  1.00  0.740          H  
ATOM   2969  HE2 TYR B 183       2.629  39.291  -9.302  1.00  0.740          H  
ATOM   2970  HH  TYR B 183       3.055  39.789 -11.551  1.00  0.740          H  
ATOM   2971  N   ILE B 184       2.017  31.788  -7.237  1.00  0.590          N  
ATOM   2972  CA  ILE B 184       1.520  30.664  -6.448  1.00  0.660          C  
ATOM   2973  C   ILE B 184       2.335  30.458  -5.169  1.00  0.730          C  
ATOM   2974  O   ILE B 184       1.827  29.945  -4.176  1.00  1.080          O  
ATOM   2975  CB  ILE B 184       1.459  29.349  -7.287  1.00  0.900          C  
ATOM   2976  CG1 ILE B 184       0.435  28.364  -6.638  1.00  0.900          C  
ATOM   2977  CG2 ILE B 184       2.837  28.649  -7.371  1.00  0.900          C  
ATOM   2978  CD1 ILE B 184       0.052  27.143  -7.497  1.00  0.900          C  
ATOM   2979  H   ILE B 184       2.603  31.599  -8.064  1.00  0.710          H  
ATOM   2980  HA  ILE B 184       0.500  30.896  -6.149  1.00  0.790          H  
ATOM   2981  HB  ILE B 184       1.122  29.601  -8.293  1.00  1.080          H  
ATOM   2982 1HG1 ILE B 184       0.848  28.010  -5.704  1.00  1.080          H  
ATOM   2983 2HG1 ILE B 184      -0.477  28.919  -6.419  1.00  1.080          H  
ATOM   2984 1HG2 ILE B 184       2.773  27.762  -7.977  1.00  1.080          H  
ATOM   2985 2HG2 ILE B 184       3.560  29.309  -7.807  1.00  1.080          H  
ATOM   2986 3HG2 ILE B 184       3.164  28.363  -6.383  1.00  1.080          H  
ATOM   2987 1HD1 ILE B 184      -0.672  26.536  -6.953  1.00  1.080          H  
ATOM   2988 2HD1 ILE B 184      -0.394  27.483  -8.433  1.00  1.080          H  
ATOM   2989 3HD1 ILE B 184       0.922  26.535  -7.714  1.00  1.080          H  
ATOM   2990  N   ASN B 185       3.620  30.776  -5.215  1.00  0.650          N  
ATOM   2991  CA  ASN B 185       4.501  30.504  -4.099  1.00  0.840          C  
ATOM   2992  C   ASN B 185       4.509  31.562  -3.022  1.00  0.670          C  
ATOM   2993  O   ASN B 185       4.636  32.759  -3.294  1.00  0.650          O  
ATOM   2994  CB  ASN B 185       5.853  30.324  -4.618  1.00  1.100          C  
ATOM   2995  CG  ASN B 185       5.872  29.248  -5.547  1.00  1.100          C  
ATOM   2996  OD1 ASN B 185       5.400  28.137  -5.271  1.00  1.100          O  
ATOM   2997  ND2 ASN B 185       6.387  29.547  -6.689  1.00  1.100          N  
ATOM   2998  H   ASN B 185       3.995  31.198  -6.050  1.00  0.780          H  
ATOM   2999  HA  ASN B 185       4.176  29.574  -3.626  1.00  1.010          H  
ATOM   3000 1HB  ASN B 185       6.211  31.239  -5.092  1.00  1.320          H  
ATOM   3001 2HB  ASN B 185       6.473  30.088  -3.774  1.00  1.320          H  
ATOM   3002 1HD2 ASN B 185       6.439  28.855  -7.406  1.00  1.320          H  
ATOM   3003 2HD2 ASN B 185       6.769  30.448  -6.853  1.00  1.320          H  
ATOM   3004  N   GLU B 186       4.507  31.115  -1.771  1.00  0.870          N  
ATOM   3005  CA  GLU B 186       4.459  32.019  -0.635  1.00  0.960          C  
ATOM   3006  C   GLU B 186       5.628  32.991  -0.504  1.00  0.780          C  
ATOM   3007  O   GLU B 186       5.446  34.095   0.011  1.00  0.880          O  
ATOM   3008  CB  GLU B 186       4.335  31.202   0.666  1.00  1.310          C  
ATOM   3009  CG  GLU B 186       5.548  30.295   1.032  1.00  1.310          C  
ATOM   3010  CD  GLU B 186       5.541  28.939   0.374  1.00  1.310          C  
ATOM   3011  OE1 GLU B 186       4.842  28.770  -0.602  1.00  1.310          O  
ATOM   3012  OE2 GLU B 186       6.234  28.073   0.845  1.00  1.310          O  
ATOM   3013  H   GLU B 186       4.459  30.106  -1.593  1.00  1.040          H  
ATOM   3014  HA  GLU B 186       3.552  32.615  -0.738  1.00  1.150          H  
ATOM   3015 1HB  GLU B 186       4.178  31.884   1.501  1.00  1.570          H  
ATOM   3016 2HB  GLU B 186       3.454  30.563   0.603  1.00  1.570          H  
ATOM   3017 1HG  GLU B 186       6.468  30.783   0.789  1.00  1.570          H  
ATOM   3018 2HG  GLU B 186       5.540  30.152   2.111  1.00  1.570          H  
ATOM   3019  N   TYR B 187       6.800  32.663  -1.043  1.00  0.600          N  
ATOM   3020  CA  TYR B 187       7.911  33.584  -0.880  1.00  0.470          C  
ATOM   3021  C   TYR B 187       7.756  34.811  -1.758  1.00  0.440          C  
ATOM   3022  O   TYR B 187       8.436  35.813  -1.545  1.00  0.440          O  
ATOM   3023  CB  TYR B 187       9.268  32.910  -1.111  1.00  0.710          C  
ATOM   3024  CG  TYR B 187       9.682  31.874  -0.060  1.00  0.710          C  
ATOM   3025  CD1 TYR B 187       9.084  31.816   1.214  1.00  0.710          C  
ATOM   3026  CD2 TYR B 187      10.693  30.979  -0.370  1.00  0.710          C  
ATOM   3027  CE1 TYR B 187       9.482  30.877   2.117  1.00  0.710          C  
ATOM   3028  CE2 TYR B 187      11.087  30.048   0.554  1.00  0.710          C  
ATOM   3029  CZ  TYR B 187      10.479  29.985   1.792  1.00  0.710          C  
ATOM   3030  OH  TYR B 187      10.866  29.035   2.731  1.00  0.710          O  
ATOM   3031  H   TYR B 187       6.939  31.757  -1.466  1.00  0.720          H  
ATOM   3032  HA  TYR B 187       7.892  33.953   0.129  1.00  0.560          H  
ATOM   3033 1HB  TYR B 187       9.267  32.429  -2.063  1.00  0.850          H  
ATOM   3034 2HB  TYR B 187      10.042  33.676  -1.144  1.00  0.850          H  
ATOM   3035  HD1 TYR B 187       8.299  32.489   1.512  1.00  0.850          H  
ATOM   3036  HD2 TYR B 187      11.178  31.008  -1.347  1.00  0.850          H  
ATOM   3037  HE1 TYR B 187       9.008  30.832   3.096  1.00  0.850          H  
ATOM   3038  HE2 TYR B 187      11.866  29.359   0.309  1.00  0.850          H  
ATOM   3039  HH  TYR B 187      10.232  29.039   3.461  1.00  0.850          H  
ATOM   3040  N   ASN B 188       6.858  34.778  -2.742  1.00  0.430          N  
ATOM   3041  CA  ASN B 188       6.676  35.920  -3.628  1.00  0.440          C  
ATOM   3042  C   ASN B 188       6.277  37.175  -2.851  1.00  0.540          C  
ATOM   3043  O   ASN B 188       6.572  38.293  -3.273  1.00  0.640          O  
ATOM   3044  CB  ASN B 188       5.650  35.603  -4.705  1.00  0.610          C  
ATOM   3045  CG  ASN B 188       5.452  36.730  -5.686  1.00  0.610          C  
ATOM   3046  OD1 ASN B 188       6.386  37.262  -6.287  1.00  0.610          O  
ATOM   3047  ND2 ASN B 188       4.213  37.099  -5.857  1.00  0.610          N  
ATOM   3048  H   ASN B 188       6.263  33.955  -2.871  1.00  0.520          H  
ATOM   3049  HA  ASN B 188       7.623  36.133  -4.119  1.00  0.530          H  
ATOM   3050 1HB  ASN B 188       5.962  34.712  -5.255  1.00  0.730          H  
ATOM   3051 2HB  ASN B 188       4.692  35.371  -4.235  1.00  0.730          H  
ATOM   3052 1HD2 ASN B 188       3.995  37.843  -6.485  1.00  0.730          H  
ATOM   3053 2HD2 ASN B 188       3.492  36.623  -5.357  1.00  0.730          H  
ATOM   3054  N   ARG B 189       5.580  36.997  -1.723  1.00  0.600          N  
ATOM   3055  CA  ARG B 189       5.105  38.124  -0.940  1.00  0.760          C  
ATOM   3056  C   ARG B 189       5.767  38.164   0.447  1.00  0.800          C  
ATOM   3057  O   ARG B 189       5.291  38.860   1.349  1.00  0.940          O  
ATOM   3058  CB  ARG B 189       3.593  38.015  -0.792  1.00  1.000          C  
ATOM   3059  CG  ARG B 189       2.809  38.110  -2.123  1.00  1.000          C  
ATOM   3060  CD  ARG B 189       1.347  37.809  -1.939  1.00  1.000          C  
ATOM   3061  NE  ARG B 189       0.570  37.936  -3.199  1.00  1.000          N  
ATOM   3062  CZ  ARG B 189       0.417  36.967  -4.160  1.00  1.000          C  
ATOM   3063  NH1 ARG B 189       0.974  35.769  -4.022  1.00  1.000          N  
ATOM   3064  NH2 ARG B 189      -0.310  37.235  -5.236  1.00  1.000          N  
ATOM   3065  H   ARG B 189       5.368  36.051  -1.390  1.00  0.720          H  
ATOM   3066  HA  ARG B 189       5.340  39.042  -1.470  1.00  0.910          H  
ATOM   3067 1HB  ARG B 189       3.346  37.061  -0.327  1.00  1.200          H  
ATOM   3068 2HB  ARG B 189       3.233  38.805  -0.135  1.00  1.200          H  
ATOM   3069 1HG  ARG B 189       2.906  39.116  -2.528  1.00  1.200          H  
ATOM   3070 2HG  ARG B 189       3.219  37.397  -2.834  1.00  1.200          H  
ATOM   3071 1HD  ARG B 189       1.225  36.798  -1.555  1.00  1.200          H  
ATOM   3072 2HD  ARG B 189       0.934  38.514  -1.218  1.00  1.200          H  
ATOM   3073  HE  ARG B 189       0.115  38.826  -3.364  1.00  1.200          H  
ATOM   3074 1HH1 ARG B 189       1.515  35.556  -3.199  1.00  1.200          H  
ATOM   3075 2HH1 ARG B 189       0.857  35.026  -4.745  1.00  1.200          H  
ATOM   3076 1HH2 ARG B 189      -0.739  38.143  -5.341  1.00  1.200          H  
ATOM   3077 2HH2 ARG B 189      -0.454  36.531  -5.944  1.00  1.200          H  
ATOM   3078  N   ASN B 190       6.834  37.385   0.630  1.00  0.700          N  
ATOM   3079  CA  ASN B 190       7.499  37.281   1.928  1.00  0.730          C  
ATOM   3080  C   ASN B 190       8.647  38.267   2.109  1.00  0.740          C  
ATOM   3081  O   ASN B 190       9.722  38.120   1.515  1.00  0.760          O  
ATOM   3082  CB  ASN B 190       7.982  35.863   2.181  1.00  1.010          C  
ATOM   3083  CG  ASN B 190       8.565  35.651   3.572  1.00  1.010          C  
ATOM   3084  OD1 ASN B 190       8.889  36.606   4.303  1.00  1.010          O  
ATOM   3085  ND2 ASN B 190       8.693  34.399   3.953  1.00  1.010          N  
ATOM   3086  H   ASN B 190       7.197  36.859  -0.164  1.00  0.840          H  
ATOM   3087  HA  ASN B 190       6.763  37.515   2.697  1.00  0.880          H  
ATOM   3088 1HB  ASN B 190       7.153  35.168   2.034  1.00  1.210          H  
ATOM   3089 2HB  ASN B 190       8.753  35.620   1.453  1.00  1.210          H  
ATOM   3090 1HD2 ASN B 190       9.063  34.185   4.862  1.00  1.210          H  
ATOM   3091 2HD2 ASN B 190       8.418  33.658   3.342  1.00  1.210          H  
ATOM   3092  N   PHE B 191       8.408  39.299   2.907  1.00  0.780          N  
ATOM   3093  CA  PHE B 191       9.405  40.337   3.137  1.00  0.800          C  
ATOM   3094  C   PHE B 191       9.907  40.368   4.581  1.00  0.840          C  
ATOM   3095  O   PHE B 191      10.360  41.405   5.073  1.00  0.900          O  
ATOM   3096  CB  PHE B 191       8.880  41.673   2.632  1.00  1.110          C  
ATOM   3097  CG  PHE B 191       8.803  41.639   1.125  1.00  1.110          C  
ATOM   3098  CD1 PHE B 191       7.655  41.249   0.449  1.00  1.110          C  
ATOM   3099  CD2 PHE B 191       9.919  41.985   0.378  1.00  1.110          C  
ATOM   3100  CE1 PHE B 191       7.650  41.194  -0.931  1.00  1.110          C  
ATOM   3101  CE2 PHE B 191       9.900  41.938  -0.978  1.00  1.110          C  
ATOM   3102  CZ  PHE B 191       8.776  41.536  -1.638  1.00  1.110          C  
ATOM   3103  H   PHE B 191       7.502  39.366   3.355  1.00  0.940          H  
ATOM   3104  HA  PHE B 191      10.271  40.105   2.518  1.00  0.960          H  
ATOM   3105 1HB  PHE B 191       7.888  41.868   3.033  1.00  1.330          H  
ATOM   3106 2HB  PHE B 191       9.542  42.483   2.935  1.00  1.330          H  
ATOM   3107  HD1 PHE B 191       6.760  40.967   1.010  1.00  1.330          H  
ATOM   3108  HD2 PHE B 191      10.835  42.297   0.890  1.00  1.330          H  
ATOM   3109  HE1 PHE B 191       6.759  40.877  -1.465  1.00  1.330          H  
ATOM   3110  HE2 PHE B 191      10.785  42.213  -1.526  1.00  1.330          H  
ATOM   3111  HZ  PHE B 191       8.771  41.490  -2.725  1.00  1.330          H  
ATOM   3112  N   GLU B 192       9.796  39.225   5.259  1.00  0.830          N  
ATOM   3113  CA  GLU B 192      10.301  39.051   6.617  1.00  0.870          C  
ATOM   3114  C   GLU B 192      11.820  39.135   6.584  1.00  0.860          C  
ATOM   3115  O   GLU B 192      12.448  38.652   5.643  1.00  0.800          O  
ATOM   3116  CB  GLU B 192       9.848  37.714   7.212  1.00  1.200          C  
ATOM   3117  CG  GLU B 192      10.259  37.493   8.673  1.00  1.200          C  
ATOM   3118  CD  GLU B 192       9.723  36.221   9.252  1.00  1.200          C  
ATOM   3119  OE1 GLU B 192       9.093  35.484   8.540  1.00  1.200          O  
ATOM   3120  OE2 GLU B 192       9.941  35.985  10.411  1.00  1.200          O  
ATOM   3121  H   GLU B 192       9.390  38.410   4.789  1.00  1.000          H  
ATOM   3122  HA  GLU B 192       9.923  39.859   7.242  1.00  1.040          H  
ATOM   3123 1HB  GLU B 192       8.764  37.643   7.153  1.00  1.440          H  
ATOM   3124 2HB  GLU B 192      10.253  36.904   6.618  1.00  1.440          H  
ATOM   3125 1HG  GLU B 192      11.347  37.454   8.735  1.00  1.440          H  
ATOM   3126 2HG  GLU B 192       9.917  38.335   9.272  1.00  1.440          H  
ATOM   3127  N   LYS B 193      12.427  39.791   7.564  1.00  0.910          N  
ATOM   3128  CA  LYS B 193      13.880  39.849   7.564  1.00  0.900          C  
ATOM   3129  C   LYS B 193      14.462  38.460   7.850  1.00  0.900          C  
ATOM   3130  O   LYS B 193      14.142  37.861   8.885  1.00  0.960          O  
ATOM   3131  CB  LYS B 193      14.366  40.887   8.583  1.00  1.260          C  
ATOM   3132  CG  LYS B 193      15.882  41.165   8.573  1.00  1.260          C  
ATOM   3133  CD  LYS B 193      16.244  42.398   9.443  1.00  1.260          C  
ATOM   3134  CE  LYS B 193      16.076  42.134  10.941  1.00  1.260          C  
ATOM   3135  NZ  LYS B 193      16.538  43.279  11.772  1.00  1.260          N  
ATOM   3136  H   LYS B 193      11.886  40.212   8.305  1.00  1.090          H  
ATOM   3137  HA  LYS B 193      14.205  40.163   6.582  1.00  1.080          H  
ATOM   3138 1HB  LYS B 193      13.848  41.829   8.411  1.00  1.520          H  
ATOM   3139 2HB  LYS B 193      14.097  40.539   9.579  1.00  1.520          H  
ATOM   3140 1HG  LYS B 193      16.431  40.303   8.931  1.00  1.520          H  
ATOM   3141 2HG  LYS B 193      16.192  41.361   7.550  1.00  1.520          H  
ATOM   3142 1HD  LYS B 193      17.277  42.683   9.257  1.00  1.520          H  
ATOM   3143 2HD  LYS B 193      15.608  43.237   9.162  1.00  1.520          H  
ATOM   3144 1HE  LYS B 193      15.029  41.953  11.160  1.00  1.520          H  
ATOM   3145 2HE  LYS B 193      16.644  41.267  11.208  1.00  1.520          H  
ATOM   3146 1HZ  LYS B 193      16.403  43.050  12.747  1.00  1.520          H  
ATOM   3147 2HZ  LYS B 193      17.520  43.458  11.607  1.00  1.520          H  
ATOM   3148 3HZ  LYS B 193      16.004  44.104  11.541  1.00  1.520          H  
ATOM   3149  N   GLY B 194      15.329  37.981   6.955  1.00  0.840          N  
ATOM   3150  CA  GLY B 194      15.972  36.665   7.072  1.00  0.830          C  
ATOM   3151  C   GLY B 194      16.730  36.251   5.808  1.00  0.750          C  
ATOM   3152  O   GLY B 194      16.782  36.989   4.817  1.00  0.710          O  
ATOM   3153  H   GLY B 194      15.489  38.555   6.131  1.00  1.010          H  
ATOM   3154 1HA  GLY B 194      16.675  36.687   7.904  1.00  1.000          H  
ATOM   3155 2HA  GLY B 194      15.236  35.909   7.319  1.00  1.000          H  
ATOM   3156  N   ILE B 195      17.274  35.046   5.828  1.00  0.750          N  
ATOM   3157  CA  ILE B 195      18.128  34.575   4.743  1.00  0.720          C  
ATOM   3158  C   ILE B 195      17.483  33.470   3.922  1.00  0.650          C  
ATOM   3159  O   ILE B 195      16.787  32.602   4.446  1.00  0.680          O  
ATOM   3160  CB  ILE B 195      19.502  34.125   5.346  1.00  1.020          C  
ATOM   3161  CG1 ILE B 195      20.534  33.818   4.257  1.00  1.020          C  
ATOM   3162  CG2 ILE B 195      19.309  32.896   6.235  1.00  1.020          C  
ATOM   3163  CD1 ILE B 195      21.976  33.749   4.784  1.00  1.020          C  
ATOM   3164  H   ILE B 195      17.081  34.454   6.641  1.00  0.900          H  
ATOM   3165  HA  ILE B 195      18.310  35.400   4.059  1.00  0.860          H  
ATOM   3166  HB  ILE B 195      19.895  34.922   5.954  1.00  1.220          H  
ATOM   3167 1HG1 ILE B 195      20.295  32.868   3.780  1.00  1.220          H  
ATOM   3168 2HG1 ILE B 195      20.479  34.601   3.505  1.00  1.220          H  
ATOM   3169 1HG2 ILE B 195      20.241  32.597   6.691  1.00  1.220          H  
ATOM   3170 2HG2 ILE B 195      18.602  33.148   7.014  1.00  1.220          H  
ATOM   3171 3HG2 ILE B 195      18.926  32.068   5.649  1.00  1.220          H  
ATOM   3172 1HD1 ILE B 195      22.626  33.557   3.963  1.00  1.220          H  
ATOM   3173 2HD1 ILE B 195      22.239  34.706   5.235  1.00  1.220          H  
ATOM   3174 3HD1 ILE B 195      22.095  32.963   5.521  1.00  1.220          H  
ATOM   3175  N   TYR B 196      17.660  33.541   2.612  1.00  0.580          N  
ATOM   3176  CA  TYR B 196      17.145  32.511   1.731  1.00  0.510          C  
ATOM   3177  C   TYR B 196      18.290  31.593   1.355  1.00  0.490          C  
ATOM   3178  O   TYR B 196      19.320  32.033   0.812  1.00  0.510          O  
ATOM   3179  CB  TYR B 196      16.497  33.122   0.509  1.00  0.740          C  
ATOM   3180  CG  TYR B 196      15.223  33.843   0.808  1.00  0.740          C  
ATOM   3181  CD1 TYR B 196      15.249  35.188   1.174  1.00  0.740          C  
ATOM   3182  CD2 TYR B 196      14.013  33.164   0.719  1.00  0.740          C  
ATOM   3183  CE1 TYR B 196      14.063  35.837   1.456  1.00  0.740          C  
ATOM   3184  CE2 TYR B 196      12.841  33.818   0.994  1.00  0.740          C  
ATOM   3185  CZ  TYR B 196      12.854  35.136   1.366  1.00  0.740          C  
ATOM   3186  OH  TYR B 196      11.665  35.756   1.662  1.00  0.740          O  
ATOM   3187  H   TYR B 196      18.211  34.306   2.216  1.00  0.700          H  
ATOM   3188  HA  TYR B 196      16.403  31.923   2.262  1.00  0.610          H  
ATOM   3189 1HB  TYR B 196      17.179  33.815   0.062  1.00  0.890          H  
ATOM   3190 2HB  TYR B 196      16.298  32.347  -0.200  1.00  0.890          H  
ATOM   3191  HD1 TYR B 196      16.200  35.723   1.244  1.00  0.890          H  
ATOM   3192  HD2 TYR B 196      13.989  32.113   0.438  1.00  0.890          H  
ATOM   3193  HE1 TYR B 196      14.069  36.882   1.749  1.00  0.890          H  
ATOM   3194  HE2 TYR B 196      11.899  33.290   0.934  1.00  0.890          H  
ATOM   3195  HH  TYR B 196      11.832  36.610   2.079  1.00  0.890          H  
ATOM   3196  N   VAL B 197      18.107  30.307   1.584  1.00  0.470          N  
ATOM   3197  CA  VAL B 197      19.208  29.416   1.327  1.00  0.450          C  
ATOM   3198  C   VAL B 197      18.789  28.371   0.323  1.00  0.390          C  
ATOM   3199  O   VAL B 197      17.604  28.176   0.076  1.00  0.400          O  
ATOM   3200  CB  VAL B 197      19.651  28.743   2.642  1.00  0.640          C  
ATOM   3201  CG1 VAL B 197      19.960  29.819   3.662  1.00  0.640          C  
ATOM   3202  CG2 VAL B 197      18.658  27.775   3.138  1.00  0.640          C  
ATOM   3203  H   VAL B 197      17.234  29.986   2.005  1.00  0.560          H  
ATOM   3204  HA  VAL B 197      20.039  29.978   0.918  1.00  0.540          H  
ATOM   3205  HB  VAL B 197      20.564  28.227   2.459  1.00  0.770          H  
ATOM   3206 1HG1 VAL B 197      20.307  29.371   4.550  1.00  0.770          H  
ATOM   3207 2HG1 VAL B 197      20.668  30.469   3.310  1.00  0.770          H  
ATOM   3208 3HG1 VAL B 197      19.058  30.379   3.878  1.00  0.770          H  
ATOM   3209 1HG2 VAL B 197      19.031  27.323   4.054  1.00  0.770          H  
ATOM   3210 2HG2 VAL B 197      17.742  28.299   3.332  1.00  0.770          H  
ATOM   3211 3HG2 VAL B 197      18.488  26.993   2.400  1.00  0.770          H  
ATOM   3212  N   ASP B 198      19.756  27.689  -0.247  1.00  0.360          N  
ATOM   3213  CA  ASP B 198      19.522  26.633  -1.213  1.00  0.320          C  
ATOM   3214  C   ASP B 198      18.760  25.463  -0.611  1.00  0.370          C  
ATOM   3215  O   ASP B 198      19.261  24.764   0.279  1.00  0.400          O  
ATOM   3216  CB  ASP B 198      20.865  26.156  -1.748  1.00  0.460          C  
ATOM   3217  CG  ASP B 198      20.810  25.127  -2.846  1.00  0.460          C  
ATOM   3218  OD1 ASP B 198      19.828  24.409  -2.986  1.00  0.460          O  
ATOM   3219  OD2 ASP B 198      21.769  25.034  -3.538  1.00  0.460          O  
ATOM   3220  H   ASP B 198      20.715  27.945  -0.008  1.00  0.430          H  
ATOM   3221  HA  ASP B 198      18.927  27.043  -2.034  1.00  0.380          H  
ATOM   3222 1HB  ASP B 198      21.443  26.998  -2.091  1.00  0.560          H  
ATOM   3223 2HB  ASP B 198      21.424  25.732  -0.927  1.00  0.560          H  
ATOM   3224  N   ILE B 199      17.559  25.199  -1.126  1.00  0.390          N  
ATOM   3225  CA  ILE B 199      16.708  24.126  -0.606  1.00  0.450          C  
ATOM   3226  C   ILE B 199      17.387  22.741  -0.605  1.00  0.490          C  
ATOM   3227  O   ILE B 199      16.945  21.839   0.110  1.00  0.580          O  
ATOM   3228  CB  ILE B 199      15.376  24.063  -1.409  1.00  0.610          C  
ATOM   3229  CG1 ILE B 199      14.279  23.211  -0.723  1.00  0.610          C  
ATOM   3230  CG2 ILE B 199      15.609  23.503  -2.795  1.00  0.610          C  
ATOM   3231  CD1 ILE B 199      13.762  23.739   0.588  1.00  0.610          C  
ATOM   3232  H   ILE B 199      17.195  25.801  -1.876  1.00  0.470          H  
ATOM   3233  HA  ILE B 199      16.479  24.382   0.422  1.00  0.540          H  
ATOM   3234  HB  ILE B 199      14.986  25.074  -1.503  1.00  0.730          H  
ATOM   3235 1HG1 ILE B 199      13.447  23.163  -1.413  1.00  0.730          H  
ATOM   3236 2HG1 ILE B 199      14.643  22.204  -0.565  1.00  0.730          H  
ATOM   3237 1HG2 ILE B 199      14.674  23.508  -3.346  1.00  0.730          H  
ATOM   3238 2HG2 ILE B 199      16.343  24.114  -3.312  1.00  0.730          H  
ATOM   3239 3HG2 ILE B 199      15.964  22.485  -2.731  1.00  0.730          H  
ATOM   3240 1HD1 ILE B 199      12.980  23.081   0.954  1.00  0.730          H  
ATOM   3241 2HD1 ILE B 199      14.558  23.767   1.316  1.00  0.730          H  
ATOM   3242 3HD1 ILE B 199      13.354  24.744   0.441  1.00  0.730          H  
ATOM   3243  N   THR B 200      18.419  22.548  -1.435  1.00  0.430          N  
ATOM   3244  CA  THR B 200      19.087  21.255  -1.506  1.00  0.490          C  
ATOM   3245  C   THR B 200      20.365  21.154  -0.663  1.00  0.480          C  
ATOM   3246  O   THR B 200      20.865  20.048  -0.450  1.00  0.670          O  
ATOM   3247  CB  THR B 200      19.492  20.908  -2.961  1.00  0.660          C  
ATOM   3248  OG1 THR B 200      20.503  21.797  -3.433  1.00  0.660          O  
ATOM   3249  CG2 THR B 200      18.331  21.020  -3.885  1.00  0.660          C  
ATOM   3250  H   THR B 200      18.761  23.335  -1.999  1.00  0.520          H  
ATOM   3251  HA  THR B 200      18.393  20.495  -1.151  1.00  0.590          H  
ATOM   3252  HB  THR B 200      19.869  19.894  -2.986  1.00  0.790          H  
ATOM   3253  HG1 THR B 200      20.167  22.723  -3.425  1.00  0.790          H  
ATOM   3254 1HG2 THR B 200      18.635  20.756  -4.888  1.00  0.790          H  
ATOM   3255 2HG2 THR B 200      17.571  20.366  -3.548  1.00  0.790          H  
ATOM   3256 3HG2 THR B 200      17.964  22.039  -3.882  1.00  0.790          H  
ATOM   3257  N   SER B 201      20.938  22.275  -0.209  1.00  0.570          N  
ATOM   3258  CA  SER B 201      22.217  22.184   0.503  1.00  0.540          C  
ATOM   3259  C   SER B 201      22.352  23.083   1.728  1.00  0.530          C  
ATOM   3260  O   SER B 201      23.254  22.893   2.544  1.00  0.550          O  
ATOM   3261  CB  SER B 201      23.336  22.572  -0.409  1.00  0.770          C  
ATOM   3262  OG  SER B 201      23.253  23.935  -0.713  1.00  0.770          O  
ATOM   3263  H   SER B 201      20.490  23.177  -0.342  1.00  0.680          H  
ATOM   3264  HA  SER B 201      22.356  21.154   0.829  1.00  0.650          H  
ATOM   3265 1HB  SER B 201      24.265  22.352   0.067  1.00  0.920          H  
ATOM   3266 2HB  SER B 201      23.287  21.985  -1.324  1.00  0.920          H  
ATOM   3267  HG  SER B 201      24.072  24.135  -1.186  1.00  0.920          H  
ATOM   3268  N   GLY B 202      21.485  24.083   1.859  1.00  0.510          N  
ATOM   3269  CA  GLY B 202      21.592  25.073   2.920  1.00  0.510          C  
ATOM   3270  C   GLY B 202      22.497  26.257   2.569  1.00  0.460          C  
ATOM   3271  O   GLY B 202      22.628  27.187   3.367  1.00  0.490          O  
ATOM   3272  H   GLY B 202      20.723  24.200   1.200  1.00  0.610          H  
ATOM   3273 1HA  GLY B 202      20.592  25.442   3.145  1.00  0.610          H  
ATOM   3274 2HA  GLY B 202      21.958  24.592   3.825  1.00  0.610          H  
ATOM   3275  N   GLU B 203      23.085  26.257   1.372  1.00  0.410          N  
ATOM   3276  CA  GLU B 203      23.967  27.343   0.967  1.00  0.390          C  
ATOM   3277  C   GLU B 203      23.252  28.711   1.082  1.00  0.380          C  
ATOM   3278  O   GLU B 203      22.137  28.877   0.589  1.00  0.340          O  
ATOM   3279  CB  GLU B 203      24.459  27.119  -0.478  1.00  0.550          C  
ATOM   3280  CG  GLU B 203      25.483  28.131  -0.971  1.00  0.550          C  
ATOM   3281  CD  GLU B 203      26.035  27.876  -2.337  1.00  0.550          C  
ATOM   3282  OE1 GLU B 203      25.553  27.037  -3.053  1.00  0.550          O  
ATOM   3283  OE2 GLU B 203      27.008  28.492  -2.637  1.00  0.550          O  
ATOM   3284  H   GLU B 203      22.974  25.438   0.769  1.00  0.490          H  
ATOM   3285  HA  GLU B 203      24.830  27.297   1.618  1.00  0.470          H  
ATOM   3286 1HB  GLU B 203      24.910  26.130  -0.554  1.00  0.660          H  
ATOM   3287 2HB  GLU B 203      23.617  27.148  -1.159  1.00  0.660          H  
ATOM   3288 1HG  GLU B 203      25.037  29.128  -0.953  1.00  0.660          H  
ATOM   3289 2HG  GLU B 203      26.322  28.118  -0.291  1.00  0.660          H  
ATOM   3290  N   PRO B 204      23.867  29.731   1.698  1.00  0.420          N  
ATOM   3291  CA  PRO B 204      23.336  31.066   1.929  1.00  0.460          C  
ATOM   3292  C   PRO B 204      23.292  31.909   0.690  1.00  0.460          C  
ATOM   3293  O   PRO B 204      24.219  32.653   0.468  1.00  0.890          O  
ATOM   3294  CB  PRO B 204      24.328  31.620   2.961  1.00  0.690          C  
ATOM   3295  CG  PRO B 204      25.605  30.933   2.656  1.00  0.690          C  
ATOM   3296  CD  PRO B 204      25.213  29.552   2.260  1.00  0.690          C  
ATOM   3297  HA  PRO B 204      22.349  30.998   2.349  1.00  0.550          H  
ATOM   3298 1HB  PRO B 204      24.427  32.706   2.855  1.00  0.830          H  
ATOM   3299 2HB  PRO B 204      23.969  31.421   3.980  1.00  0.830          H  
ATOM   3300 1HG  PRO B 204      26.159  31.479   1.871  1.00  0.830          H  
ATOM   3301 2HG  PRO B 204      26.237  30.905   3.534  1.00  0.830          H  
ATOM   3302 1HD  PRO B 204      25.934  29.209   1.542  1.00  0.830          H  
ATOM   3303 2HD  PRO B 204      25.159  28.921   3.153  1.00  0.830          H  
ATOM   3304  N   LEU B 205      22.291  31.714  -0.161  1.00  0.420          N  
ATOM   3305  CA  LEU B 205      22.211  32.384  -1.463  1.00  0.330          C  
ATOM   3306  C   LEU B 205      21.749  33.868  -1.505  1.00  0.350          C  
ATOM   3307  O   LEU B 205      22.394  34.698  -2.161  1.00  0.360          O  
ATOM   3308  CB  LEU B 205      21.247  31.578  -2.314  1.00  0.500          C  
ATOM   3309  CG  LEU B 205      21.628  30.121  -2.606  1.00  0.500          C  
ATOM   3310  CD1 LEU B 205      20.468  29.516  -3.300  1.00  0.500          C  
ATOM   3311  CD2 LEU B 205      22.898  30.014  -3.425  1.00  0.500          C  
ATOM   3312  H   LEU B 205      21.543  31.072   0.115  1.00  0.500          H  
ATOM   3313  HA  LEU B 205      23.204  32.356  -1.900  1.00  0.400          H  
ATOM   3314 1HB  LEU B 205      20.273  31.579  -1.824  1.00  0.600          H  
ATOM   3315 2HB  LEU B 205      21.154  32.078  -3.267  1.00  0.600          H  
ATOM   3316  HG  LEU B 205      21.782  29.589  -1.684  1.00  0.600          H  
ATOM   3317 1HD1 LEU B 205      20.661  28.484  -3.533  1.00  0.600          H  
ATOM   3318 2HD1 LEU B 205      19.589  29.585  -2.664  1.00  0.600          H  
ATOM   3319 3HD1 LEU B 205      20.290  30.051  -4.193  1.00  0.600          H  
ATOM   3320 1HD2 LEU B 205      23.114  28.967  -3.606  1.00  0.600          H  
ATOM   3321 2HD2 LEU B 205      22.768  30.508  -4.347  1.00  0.600          H  
ATOM   3322 3HD2 LEU B 205      23.738  30.448  -2.896  1.00  0.600          H  
ATOM   3323  N   PHE B 206      20.626  34.206  -0.833  1.00  0.390          N  
ATOM   3324  CA  PHE B 206      20.068  35.575  -0.952  1.00  0.440          C  
ATOM   3325  C   PHE B 206      19.639  36.258   0.372  1.00  0.570          C  
ATOM   3326  O   PHE B 206      19.184  35.623   1.326  1.00  0.600          O  
ATOM   3327  CB  PHE B 206      18.871  35.589  -1.922  1.00  0.600          C  
ATOM   3328  CG  PHE B 206      19.160  35.139  -3.359  1.00  0.600          C  
ATOM   3329  CD1 PHE B 206      18.950  33.826  -3.732  1.00  0.600          C  
ATOM   3330  CD2 PHE B 206      19.638  36.028  -4.323  1.00  0.600          C  
ATOM   3331  CE1 PHE B 206      19.217  33.399  -5.014  1.00  0.600          C  
ATOM   3332  CE2 PHE B 206      19.910  35.605  -5.611  1.00  0.600          C  
ATOM   3333  CZ  PHE B 206      19.704  34.286  -5.954  1.00  0.600          C  
ATOM   3334  H   PHE B 206      20.160  33.491  -0.266  1.00  0.470          H  
ATOM   3335  HA  PHE B 206      20.837  36.205  -1.395  1.00  0.530          H  
ATOM   3336 1HB  PHE B 206      18.076  34.982  -1.542  1.00  0.720          H  
ATOM   3337 2HB  PHE B 206      18.501  36.596  -1.969  1.00  0.720          H  
ATOM   3338  HD1 PHE B 206      18.570  33.124  -2.991  1.00  0.720          H  
ATOM   3339  HD2 PHE B 206      19.805  37.075  -4.050  1.00  0.720          H  
ATOM   3340  HE1 PHE B 206      19.045  32.364  -5.279  1.00  0.720          H  
ATOM   3341  HE2 PHE B 206      20.287  36.313  -6.348  1.00  0.720          H  
ATOM   3342  HZ  PHE B 206      19.919  33.947  -6.965  1.00  0.720          H  
ATOM   3343  N   ILE B 207      19.698  37.592   0.376  1.00  0.670          N  
ATOM   3344  CA  ILE B 207      19.294  38.449   1.503  1.00  0.810          C  
ATOM   3345  C   ILE B 207      17.926  39.087   1.340  1.00  0.680          C  
ATOM   3346  O   ILE B 207      17.667  39.769   0.353  1.00  0.600          O  
ATOM   3347  CB  ILE B 207      20.361  39.581   1.676  1.00  1.080          C  
ATOM   3348  CG1 ILE B 207      21.668  39.032   1.927  1.00  1.080          C  
ATOM   3349  CG2 ILE B 207      20.047  40.586   2.685  1.00  1.080          C  
ATOM   3350  CD1 ILE B 207      21.788  38.133   3.189  1.00  1.080          C  
ATOM   3351  H   ILE B 207      20.076  38.043  -0.450  1.00  0.800          H  
ATOM   3352  HA  ILE B 207      19.232  37.841   2.399  1.00  0.970          H  
ATOM   3353  HB  ILE B 207      20.445  40.106   0.720  1.00  1.290          H  
ATOM   3354 1HG1 ILE B 207      21.929  38.525   1.047  1.00  1.290          H  
ATOM   3355 2HG1 ILE B 207      22.356  39.862   2.043  1.00  1.290          H  
ATOM   3356 1HG2 ILE B 207      20.835  41.344   2.691  1.00  1.290          H  
ATOM   3357 2HG2 ILE B 207      19.169  41.035   2.418  1.00  1.290          H  
ATOM   3358 3HG2 ILE B 207      19.966  40.178   3.655  1.00  1.290          H  
ATOM   3359 1HD1 ILE B 207      22.792  37.782   3.329  1.00  1.290          H  
ATOM   3360 2HD1 ILE B 207      21.531  38.706   4.043  1.00  1.290          H  
ATOM   3361 3HD1 ILE B 207      21.144  37.276   3.127  1.00  1.290          H  
ATOM   3362  N   SER B 208      17.055  38.941   2.345  1.00  0.690          N  
ATOM   3363  CA  SER B 208      15.733  39.552   2.285  1.00  0.650          C  
ATOM   3364  C   SER B 208      15.756  41.081   2.186  1.00  0.650          C  
ATOM   3365  O   SER B 208      14.852  41.673   1.610  1.00  0.650          O  
ATOM   3366  CB  SER B 208      14.954  39.190   3.517  1.00  0.930          C  
ATOM   3367  OG  SER B 208      15.528  39.794   4.645  1.00  0.930          O  
ATOM   3368  H   SER B 208      17.261  38.343   3.152  1.00  0.830          H  
ATOM   3369  HA  SER B 208      15.219  39.153   1.412  1.00  0.780          H  
ATOM   3370 1HB  SER B 208      13.915  39.509   3.416  1.00  1.110          H  
ATOM   3371 2HB  SER B 208      14.946  38.114   3.639  1.00  1.110          H  
ATOM   3372  HG  SER B 208      15.088  40.654   4.719  1.00  1.110          H  
ATOM   3373  N   THR B 209      16.812  41.739   2.652  1.00  0.690          N  
ATOM   3374  CA  THR B 209      16.872  43.193   2.581  1.00  0.770          C  
ATOM   3375  C   THR B 209      17.225  43.672   1.162  1.00  0.700          C  
ATOM   3376  O   THR B 209      17.115  44.863   0.866  1.00  0.740          O  
ATOM   3377  CB  THR B 209      17.835  43.780   3.645  1.00  1.050          C  
ATOM   3378  OG1 THR B 209      19.154  43.320   3.425  1.00  1.050          O  
ATOM   3379  CG2 THR B 209      17.390  43.309   5.035  1.00  1.050          C  
ATOM   3380  H   THR B 209      17.557  41.250   3.131  1.00  0.830          H  
ATOM   3381  HA  THR B 209      15.880  43.581   2.810  1.00  0.920          H  
ATOM   3382  HB  THR B 209      17.821  44.869   3.595  1.00  1.260          H  
ATOM   3383  HG1 THR B 209      19.776  43.827   3.969  1.00  1.260          H  
ATOM   3384 1HG2 THR B 209      18.064  43.712   5.795  1.00  1.260          H  
ATOM   3385 2HG2 THR B 209      16.376  43.655   5.228  1.00  1.260          H  
ATOM   3386 3HG2 THR B 209      17.413  42.231   5.070  1.00  1.260          H  
ATOM   3387  N   ASP B 210      17.628  42.745   0.277  1.00  0.640          N  
ATOM   3388  CA  ASP B 210      17.908  43.056  -1.117  1.00  0.610          C  
ATOM   3389  C   ASP B 210      16.732  42.568  -1.976  1.00  0.570          C  
ATOM   3390  O   ASP B 210      16.808  42.548  -3.214  1.00  0.540          O  
ATOM   3391  CB  ASP B 210      19.199  42.378  -1.599  1.00  0.870          C  
ATOM   3392  CG  ASP B 210      20.511  42.888  -0.943  1.00  0.870          C  
ATOM   3393  OD1 ASP B 210      20.637  44.057  -0.640  1.00  0.870          O  
ATOM   3394  OD2 ASP B 210      21.409  42.069  -0.799  1.00  0.870          O  
ATOM   3395  H   ASP B 210      17.704  41.768   0.561  1.00  0.770          H  
ATOM   3396  HA  ASP B 210      18.003  44.135  -1.232  1.00  0.730          H  
ATOM   3397 1HB  ASP B 210      19.119  41.304  -1.411  1.00  1.040          H  
ATOM   3398 2HB  ASP B 210      19.293  42.508  -2.676  1.00  1.040          H  
ATOM   3399  N   LYS B 211      15.661  42.115  -1.316  1.00  0.560          N  
ATOM   3400  CA  LYS B 211      14.505  41.573  -1.999  1.00  0.520          C  
ATOM   3401  C   LYS B 211      13.524  42.676  -2.344  1.00  0.520          C  
ATOM   3402  O   LYS B 211      13.335  43.621  -1.574  1.00  0.570          O  
ATOM   3403  CB  LYS B 211      13.840  40.519  -1.138  1.00  0.740          C  
ATOM   3404  CG  LYS B 211      12.778  39.763  -1.820  1.00  0.740          C  
ATOM   3405  CD  LYS B 211      12.246  38.712  -0.968  1.00  0.740          C  
ATOM   3406  CE  LYS B 211      11.108  38.079  -1.646  1.00  0.740          C  
ATOM   3407  NZ  LYS B 211      10.609  36.992  -0.899  1.00  0.740          N  
ATOM   3408  H   LYS B 211      15.618  42.152  -0.296  1.00  0.670          H  
ATOM   3409  HA  LYS B 211      14.829  41.108  -2.922  1.00  0.620          H  
ATOM   3410 1HB  LYS B 211      14.585  39.832  -0.772  1.00  0.890          H  
ATOM   3411 2HB  LYS B 211      13.383  40.998  -0.278  1.00  0.890          H  
ATOM   3412 1HG  LYS B 211      11.972  40.396  -2.133  1.00  0.890          H  
ATOM   3413 2HG  LYS B 211      13.205  39.293  -2.703  1.00  0.890          H  
ATOM   3414 1HD  LYS B 211      13.009  37.965  -0.760  1.00  0.890          H  
ATOM   3415 2HD  LYS B 211      11.896  39.136  -0.022  1.00  0.890          H  
ATOM   3416 1HE  LYS B 211      10.311  38.813  -1.754  1.00  0.890          H  
ATOM   3417 2HE  LYS B 211      11.408  37.736  -2.630  1.00  0.890          H  
ATOM   3418 1HZ  LYS B 211       9.807  36.606  -1.386  1.00  0.890          H  
ATOM   3419 2HZ  LYS B 211      11.315  36.282  -0.799  1.00  0.890          H  
ATOM   3420 3HZ  LYS B 211      10.309  37.339   0.026  1.00  0.890          H  
ATOM   3421  N   PHE B 212      12.846  42.543  -3.474  1.00  0.490          N  
ATOM   3422  CA  PHE B 212      11.870  43.551  -3.839  1.00  0.520          C  
ATOM   3423  C   PHE B 212      10.660  43.030  -4.602  1.00  0.500          C  
ATOM   3424  O   PHE B 212      10.650  41.953  -5.206  1.00  0.440          O  
ATOM   3425  CB  PHE B 212      12.556  44.655  -4.656  1.00  0.720          C  
ATOM   3426  CG  PHE B 212      13.115  44.228  -6.012  1.00  0.720          C  
ATOM   3427  CD1 PHE B 212      12.351  44.353  -7.166  1.00  0.720          C  
ATOM   3428  CD2 PHE B 212      14.409  43.727  -6.137  1.00  0.720          C  
ATOM   3429  CE1 PHE B 212      12.860  43.992  -8.396  1.00  0.720          C  
ATOM   3430  CE2 PHE B 212      14.902  43.374  -7.379  1.00  0.720          C  
ATOM   3431  CZ  PHE B 212      14.134  43.506  -8.493  1.00  0.720          C  
ATOM   3432  H   PHE B 212      13.040  41.741  -4.081  1.00  0.590          H  
ATOM   3433  HA  PHE B 212      11.501  44.005  -2.919  1.00  0.620          H  
ATOM   3434 1HB  PHE B 212      11.852  45.465  -4.828  1.00  0.860          H  
ATOM   3435 2HB  PHE B 212      13.378  45.066  -4.070  1.00  0.860          H  
ATOM   3436  HD1 PHE B 212      11.337  44.748  -7.094  1.00  0.860          H  
ATOM   3437  HD2 PHE B 212      15.037  43.620  -5.244  1.00  0.860          H  
ATOM   3438  HE1 PHE B 212      12.251  44.104  -9.290  1.00  0.860          H  
ATOM   3439  HE2 PHE B 212      15.904  42.999  -7.484  1.00  0.860          H  
ATOM   3440  HZ  PHE B 212      14.542  43.233  -9.454  1.00  0.860          H  
ATOM   3441  N   LYS B 213       9.617  43.844  -4.598  1.00  0.570          N  
ATOM   3442  CA  LYS B 213       8.372  43.540  -5.281  1.00  0.630          C  
ATOM   3443  C   LYS B 213       8.439  43.839  -6.767  1.00  0.620          C  
ATOM   3444  O   LYS B 213       7.993  44.894  -7.208  1.00  0.720          O  
ATOM   3445  CB  LYS B 213       7.224  44.332  -4.654  1.00  0.860          C  
ATOM   3446  CG  LYS B 213       6.918  43.942  -3.221  1.00  0.860          C  
ATOM   3447  CD  LYS B 213       5.788  44.760  -2.627  1.00  0.860          C  
ATOM   3448  CE  LYS B 213       5.512  44.346  -1.179  1.00  0.860          C  
ATOM   3449  NZ  LYS B 213       4.420  45.161  -0.565  1.00  0.860          N  
ATOM   3450  H   LYS B 213       9.688  44.714  -4.089  1.00  0.680          H  
ATOM   3451  HA  LYS B 213       8.168  42.474  -5.166  1.00  0.760          H  
ATOM   3452 1HB  LYS B 213       7.462  45.395  -4.673  1.00  1.030          H  
ATOM   3453 2HB  LYS B 213       6.318  44.187  -5.243  1.00  1.030          H  
ATOM   3454 1HG  LYS B 213       6.636  42.892  -3.199  1.00  1.030          H  
ATOM   3455 2HG  LYS B 213       7.807  44.080  -2.612  1.00  1.030          H  
ATOM   3456 1HD  LYS B 213       6.052  45.818  -2.652  1.00  1.030          H  
ATOM   3457 2HD  LYS B 213       4.884  44.614  -3.218  1.00  1.030          H  
ATOM   3458 1HE  LYS B 213       5.223  43.296  -1.158  1.00  1.030          H  
ATOM   3459 2HE  LYS B 213       6.423  44.472  -0.592  1.00  1.030          H  
ATOM   3460 1HZ  LYS B 213       4.268  44.858   0.387  1.00  1.030          H  
ATOM   3461 2HZ  LYS B 213       4.682  46.137  -0.568  1.00  1.030          H  
ATOM   3462 3HZ  LYS B 213       3.567  45.041  -1.094  1.00  1.030          H  
ATOM   3463  N   SER B 214       9.032  42.925  -7.528  1.00  0.620          N  
ATOM   3464  CA  SER B 214       9.201  43.115  -8.974  1.00  0.620          C  
ATOM   3465  C   SER B 214       7.893  43.035  -9.760  1.00  0.670          C  
ATOM   3466  O   SER B 214       7.790  43.529 -10.883  1.00  0.710          O  
ATOM   3467  CB  SER B 214      10.061  42.021  -9.515  1.00  0.870          C  
ATOM   3468  OG  SER B 214       9.351  40.823  -9.460  1.00  0.870          O  
ATOM   3469  H   SER B 214       9.410  42.094  -7.058  1.00  0.740          H  
ATOM   3470  HA  SER B 214       9.657  44.091  -9.147  1.00  0.740          H  
ATOM   3471 1HB  SER B 214      10.337  42.246 -10.542  1.00  1.040          H  
ATOM   3472 2HB  SER B 214      10.965  41.939  -8.934  1.00  1.040          H  
ATOM   3473  HG  SER B 214       9.954  40.140  -9.775  1.00  1.040          H  
ATOM   3474  N   GLY B 215       6.902  42.361  -9.182  1.00  0.660          N  
ATOM   3475  CA  GLY B 215       5.597  42.164  -9.806  1.00  0.710          C  
ATOM   3476  C   GLY B 215       5.571  41.007 -10.812  1.00  0.690          C  
ATOM   3477  O   GLY B 215       4.519  40.701 -11.381  1.00  0.750          O  
ATOM   3478  H   GLY B 215       7.078  41.986  -8.261  1.00  0.790          H  
ATOM   3479 1HA  GLY B 215       4.854  41.985  -9.029  1.00  0.850          H  
ATOM   3480 2HA  GLY B 215       5.304  43.084 -10.310  1.00  0.850          H  
ATOM   3481  N   CYS B 216       6.713  40.329 -10.997  1.00  0.630          N  
ATOM   3482  CA  CYS B 216       6.817  39.234 -11.969  1.00  0.620          C  
ATOM   3483  C   CYS B 216       6.145  37.945 -11.503  1.00  0.550          C  
ATOM   3484  O   CYS B 216       5.883  37.052 -12.298  1.00  0.560          O  
ATOM   3485  CB  CYS B 216       8.282  38.951 -12.327  1.00  0.870          C  
ATOM   3486  SG  CYS B 216       9.303  38.237 -10.995  1.00  0.870          S  
ATOM   3487  H   CYS B 216       7.536  40.630 -10.479  1.00  0.760          H  
ATOM   3488  HA  CYS B 216       6.318  39.557 -12.883  1.00  0.740          H  
ATOM   3489 1HB  CYS B 216       8.313  38.264 -13.173  1.00  1.050          H  
ATOM   3490 2HB  CYS B 216       8.755  39.881 -12.648  1.00  1.050          H  
ATOM   3491  HG  CYS B 216       9.270  39.305 -10.172  1.00  1.050          H  
ATOM   3492  N   GLY B 217       5.853  37.853 -10.214  1.00  0.490          N  
ATOM   3493  CA  GLY B 217       5.229  36.667  -9.644  1.00  0.430          C  
ATOM   3494  C   GLY B 217       6.175  35.708  -8.949  1.00  0.350          C  
ATOM   3495  O   GLY B 217       5.734  34.724  -8.352  1.00  0.330          O  
ATOM   3496  H   GLY B 217       6.076  38.637  -9.619  1.00  0.590          H  
ATOM   3497 1HA  GLY B 217       4.508  36.994  -8.909  1.00  0.520          H  
ATOM   3498 2HA  GLY B 217       4.679  36.146 -10.417  1.00  0.520          H  
ATOM   3499  N   TRP B 218       7.454  35.990  -8.995  1.00  0.320          N  
ATOM   3500  CA  TRP B 218       8.429  35.163  -8.330  1.00  0.250          C  
ATOM   3501  C   TRP B 218       9.248  36.083  -7.433  1.00  0.240          C  
ATOM   3502  O   TRP B 218       9.352  37.277  -7.718  1.00  0.280          O  
ATOM   3503  CB  TRP B 218       9.336  34.448  -9.329  1.00  0.380          C  
ATOM   3504  CG  TRP B 218       8.639  33.480 -10.255  1.00  0.380          C  
ATOM   3505  CD1 TRP B 218       8.418  32.155 -10.045  1.00  0.380          C  
ATOM   3506  CD2 TRP B 218       8.122  33.752 -11.576  1.00  0.380          C  
ATOM   3507  NE1 TRP B 218       7.789  31.611 -11.134  1.00  0.380          N  
ATOM   3508  CE2 TRP B 218       7.610  32.559 -12.066  1.00  0.380          C  
ATOM   3509  CE3 TRP B 218       8.062  34.881 -12.367  1.00  0.380          C  
ATOM   3510  CZ2 TRP B 218       7.044  32.464 -13.314  1.00  0.380          C  
ATOM   3511  CZ3 TRP B 218       7.497  34.793 -13.621  1.00  0.380          C  
ATOM   3512  CH2 TRP B 218       7.000  33.612 -14.086  1.00  0.380          C  
ATOM   3513  H   TRP B 218       7.755  36.807  -9.509  1.00  0.380          H  
ATOM   3514  HA  TRP B 218       7.904  34.421  -7.743  1.00  0.300          H  
ATOM   3515 1HB  TRP B 218       9.804  35.193  -9.929  1.00  0.450          H  
ATOM   3516 2HB  TRP B 218      10.129  33.918  -8.815  1.00  0.450          H  
ATOM   3517  HD1 TRP B 218       8.695  31.605  -9.150  1.00  0.450          H  
ATOM   3518  HE1 TRP B 218       7.479  30.641 -11.284  1.00  0.450          H  
ATOM   3519  HE3 TRP B 218       8.446  35.810 -12.015  1.00  0.450          H  
ATOM   3520  HZ2 TRP B 218       6.646  31.519 -13.688  1.00  0.450          H  
ATOM   3521  HZ3 TRP B 218       7.455  35.697 -14.225  1.00  0.450          H  
ATOM   3522  HH2 TRP B 218       6.557  33.575 -15.078  1.00  0.450          H  
ATOM   3523  N   PRO B 219       9.838  35.581  -6.344  1.00  0.220          N  
ATOM   3524  CA  PRO B 219      10.730  36.325  -5.488  1.00  0.250          C  
ATOM   3525  C   PRO B 219      11.809  36.956  -6.333  1.00  0.240          C  
ATOM   3526  O   PRO B 219      12.329  36.324  -7.259  1.00  0.190          O  
ATOM   3527  CB  PRO B 219      11.323  35.214  -4.609  1.00  0.380          C  
ATOM   3528  CG  PRO B 219      10.238  34.199  -4.530  1.00  0.380          C  
ATOM   3529  CD  PRO B 219       9.548  34.215  -5.875  1.00  0.380          C  
ATOM   3530  HA  PRO B 219      10.170  37.077  -4.914  1.00  0.300          H  
ATOM   3531 1HB  PRO B 219      12.229  34.804  -5.087  1.00  0.450          H  
ATOM   3532 2HB  PRO B 219      11.621  35.604  -3.636  1.00  0.450          H  
ATOM   3533 1HG  PRO B 219      10.684  33.216  -4.307  1.00  0.450          H  
ATOM   3534 2HG  PRO B 219       9.577  34.428  -3.723  1.00  0.450          H  
ATOM   3535 1HD  PRO B 219       9.929  33.455  -6.530  1.00  0.450          H  
ATOM   3536 2HD  PRO B 219       8.475  34.085  -5.682  1.00  0.450          H  
ATOM   3537  N   ALA B 220      12.171  38.187  -6.015  1.00  0.310          N  
ATOM   3538  CA  ALA B 220      13.200  38.829  -6.796  1.00  0.330          C  
ATOM   3539  C   ALA B 220      14.166  39.550  -5.912  1.00  0.360          C  
ATOM   3540  O   ALA B 220      13.777  40.217  -4.951  1.00  0.390          O  
ATOM   3541  CB  ALA B 220      12.604  39.814  -7.781  1.00  0.450          C  
ATOM   3542  H   ALA B 220      11.724  38.675  -5.254  1.00  0.370          H  
ATOM   3543  HA  ALA B 220      13.727  38.063  -7.326  1.00  0.400          H  
ATOM   3544 1HB  ALA B 220      13.400  40.256  -8.345  1.00  0.540          H  
ATOM   3545 2HB  ALA B 220      11.916  39.294  -8.444  1.00  0.540          H  
ATOM   3546 3HB  ALA B 220      12.073  40.592  -7.227  1.00  0.540          H  
ATOM   3547  N   PHE B 221      15.429  39.470  -6.299  1.00  0.360          N  
ATOM   3548  CA  PHE B 221      16.486  40.116  -5.547  1.00  0.400          C  
ATOM   3549  C   PHE B 221      17.328  41.003  -6.441  1.00  0.430          C  
ATOM   3550  O   PHE B 221      17.464  40.759  -7.643  1.00  0.430          O  
ATOM   3551  CB  PHE B 221      17.376  39.047  -4.906  1.00  0.540          C  
ATOM   3552  CG  PHE B 221      16.628  38.085  -4.001  1.00  0.540          C  
ATOM   3553  CD1 PHE B 221      16.098  36.903  -4.543  1.00  0.540          C  
ATOM   3554  CD2 PHE B 221      16.453  38.328  -2.639  1.00  0.540          C  
ATOM   3555  CE1 PHE B 221      15.422  36.000  -3.755  1.00  0.540          C  
ATOM   3556  CE2 PHE B 221      15.772  37.409  -1.850  1.00  0.540          C  
ATOM   3557  CZ  PHE B 221      15.258  36.248  -2.411  1.00  0.540          C  
ATOM   3558  H   PHE B 221      15.636  38.874  -7.108  1.00  0.430          H  
ATOM   3559  HA  PHE B 221      16.046  40.738  -4.775  1.00  0.480          H  
ATOM   3560 1HB  PHE B 221      17.876  38.470  -5.673  1.00  0.650          H  
ATOM   3561 2HB  PHE B 221      18.152  39.532  -4.309  1.00  0.650          H  
ATOM   3562  HD1 PHE B 221      16.229  36.699  -5.611  1.00  0.650          H  
ATOM   3563  HD2 PHE B 221      16.860  39.241  -2.187  1.00  0.650          H  
ATOM   3564  HE1 PHE B 221      15.023  35.091  -4.201  1.00  0.650          H  
ATOM   3565  HE2 PHE B 221      15.644  37.602  -0.786  1.00  0.650          H  
ATOM   3566  HZ  PHE B 221      14.726  35.531  -1.789  1.00  0.650          H  
ATOM   3567  N   SER B 222      17.913  42.052  -5.873  1.00  0.490          N  
ATOM   3568  CA  SER B 222      18.827  42.866  -6.670  1.00  0.520          C  
ATOM   3569  C   SER B 222      20.210  42.246  -6.759  1.00  0.520          C  
ATOM   3570  O   SER B 222      20.978  42.526  -7.684  1.00  0.550          O  
ATOM   3571  CB  SER B 222      18.944  44.232  -6.079  1.00  0.720          C  
ATOM   3572  OG  SER B 222      19.563  44.175  -4.824  1.00  0.720          O  
ATOM   3573  H   SER B 222      17.723  42.286  -4.893  1.00  0.590          H  
ATOM   3574  HA  SER B 222      18.427  42.957  -7.680  1.00  0.620          H  
ATOM   3575 1HB  SER B 222      19.529  44.860  -6.753  1.00  0.860          H  
ATOM   3576 2HB  SER B 222      17.961  44.659  -5.995  1.00  0.860          H  
ATOM   3577  HG  SER B 222      19.672  45.085  -4.533  1.00  0.860          H  
ATOM   3578  N   LYS B 223      20.541  41.390  -5.806  1.00  0.490          N  
ATOM   3579  CA  LYS B 223      21.822  40.736  -5.809  1.00  0.500          C  
ATOM   3580  C   LYS B 223      21.838  39.544  -4.847  1.00  0.460          C  
ATOM   3581  O   LYS B 223      21.043  39.515  -3.907  1.00  0.440          O  
ATOM   3582  CB  LYS B 223      22.932  41.723  -5.422  1.00  0.700          C  
ATOM   3583  CG  LYS B 223      22.820  42.328  -4.012  1.00  0.700          C  
ATOM   3584  CD  LYS B 223      24.000  43.271  -3.752  1.00  0.700          C  
ATOM   3585  CE  LYS B 223      23.877  44.086  -2.442  1.00  0.700          C  
ATOM   3586  NZ  LYS B 223      23.881  43.239  -1.197  1.00  0.700          N  
ATOM   3587  H   LYS B 223      19.904  41.213  -5.044  1.00  0.590          H  
ATOM   3588  HA  LYS B 223      22.003  40.433  -6.827  1.00  0.600          H  
ATOM   3589 1HB  LYS B 223      23.896  41.220  -5.469  1.00  0.840          H  
ATOM   3590 2HB  LYS B 223      22.963  42.546  -6.133  1.00  0.840          H  
ATOM   3591 1HG  LYS B 223      21.882  42.880  -3.921  1.00  0.840          H  
ATOM   3592 2HG  LYS B 223      22.824  41.529  -3.267  1.00  0.840          H  
ATOM   3593 1HD  LYS B 223      24.913  42.676  -3.704  1.00  0.840          H  
ATOM   3594 2HD  LYS B 223      24.086  43.968  -4.585  1.00  0.840          H  
ATOM   3595 1HE  LYS B 223      24.727  44.763  -2.398  1.00  0.840          H  
ATOM   3596 2HE  LYS B 223      22.957  44.675  -2.462  1.00  0.840          H  
ATOM   3597 1HZ  LYS B 223      23.815  43.842  -0.393  1.00  0.840          H  
ATOM   3598 2HZ  LYS B 223      23.065  42.614  -1.178  1.00  0.840          H  
ATOM   3599 3HZ  LYS B 223      24.718  42.685  -1.144  1.00  0.840          H  
ATOM   3600  N   PRO B 224      22.695  38.541  -5.087  1.00  0.450          N  
ATOM   3601  CA  PRO B 224      23.086  37.462  -4.196  1.00  0.450          C  
ATOM   3602  C   PRO B 224      23.864  37.992  -3.010  1.00  0.500          C  
ATOM   3603  O   PRO B 224      24.455  39.068  -3.087  1.00  0.540          O  
ATOM   3604  CB  PRO B 224      23.980  36.588  -5.067  1.00  0.680          C  
ATOM   3605  CG  PRO B 224      23.630  36.958  -6.485  1.00  0.680          C  
ATOM   3606  CD  PRO B 224      23.255  38.389  -6.441  1.00  0.680          C  
ATOM   3607  HA  PRO B 224      22.205  36.905  -3.856  1.00  0.540          H  
ATOM   3608 1HB  PRO B 224      25.040  36.764  -4.819  1.00  0.810          H  
ATOM   3609 2HB  PRO B 224      23.772  35.543  -4.824  1.00  0.810          H  
ATOM   3610 1HG  PRO B 224      24.480  36.752  -7.157  1.00  0.810          H  
ATOM   3611 2HG  PRO B 224      22.790  36.362  -6.845  1.00  0.810          H  
ATOM   3612 1HD  PRO B 224      24.118  39.051  -6.611  1.00  0.810          H  
ATOM   3613 2HD  PRO B 224      22.488  38.477  -7.191  1.00  0.810          H  
ATOM   3614  N   ILE B 225      23.926  37.197  -1.950  1.00  0.510          N  
ATOM   3615  CA  ILE B 225      24.756  37.516  -0.779  1.00  0.590          C  
ATOM   3616  C   ILE B 225      26.192  37.802  -1.134  1.00  0.680          C  
ATOM   3617  O   ILE B 225      26.809  38.714  -0.585  1.00  0.760          O  
ATOM   3618  CB  ILE B 225      24.723  36.369   0.253  1.00  0.790          C  
ATOM   3619  CG1 ILE B 225      23.447  36.389   0.820  1.00  0.790          C  
ATOM   3620  CG2 ILE B 225      25.837  36.525   1.326  1.00  0.790          C  
ATOM   3621  CD1 ILE B 225      23.005  35.267   1.608  1.00  0.790          C  
ATOM   3622  H   ILE B 225      23.384  36.325  -1.969  1.00  0.610          H  
ATOM   3623  HA  ILE B 225      24.346  38.409  -0.311  1.00  0.710          H  
ATOM   3624  HB  ILE B 225      24.823  35.423  -0.252  1.00  0.950          H  
ATOM   3625 1HG1 ILE B 225      23.501  37.193   1.430  1.00  0.950          H  
ATOM   3626 2HG1 ILE B 225      22.722  36.564   0.048  1.00  0.950          H  
ATOM   3627 1HG2 ILE B 225      25.776  35.720   2.041  1.00  0.950          H  
ATOM   3628 2HG2 ILE B 225      26.818  36.494   0.869  1.00  0.950          H  
ATOM   3629 3HG2 ILE B 225      25.716  37.471   1.836  1.00  0.950          H  
ATOM   3630 1HD1 ILE B 225      22.027  35.473   2.001  1.00  0.950          H  
ATOM   3631 2HD1 ILE B 225      22.938  34.460   0.990  1.00  0.950          H  
ATOM   3632 3HD1 ILE B 225      23.681  35.065   2.421  1.00  0.950          H  
ATOM   3633  N   ASP B 226      26.736  36.975  -1.995  1.00  0.670          N  
ATOM   3634  CA  ASP B 226      28.106  37.057  -2.426  1.00  0.780          C  
ATOM   3635  C   ASP B 226      28.250  36.467  -3.808  1.00  0.790          C  
ATOM   3636  O   ASP B 226      27.641  35.452  -4.147  1.00  0.990          O  
ATOM   3637  CB  ASP B 226      29.066  36.354  -1.458  1.00  1.050          C  
ATOM   3638  CG  ASP B 226      30.550  36.638  -1.777  1.00  1.050          C  
ATOM   3639  OD1 ASP B 226      31.075  36.048  -2.724  1.00  1.050          O  
ATOM   3640  OD2 ASP B 226      31.143  37.433  -1.091  1.00  1.050          O  
ATOM   3641  H   ASP B 226      26.145  36.257  -2.385  1.00  0.800          H  
ATOM   3642  HA  ASP B 226      28.388  38.110  -2.475  1.00  0.940          H  
ATOM   3643 1HB  ASP B 226      28.866  36.695  -0.443  1.00  1.260          H  
ATOM   3644 2HB  ASP B 226      28.903  35.293  -1.479  1.00  1.260          H  
ATOM   3645  N   LYS B 227      29.059  37.129  -4.612  1.00  0.820          N  
ATOM   3646  CA  LYS B 227      29.368  36.744  -5.979  1.00  0.880          C  
ATOM   3647  C   LYS B 227      29.708  35.269  -6.149  1.00  0.810          C  
ATOM   3648  O   LYS B 227      29.353  34.667  -7.159  1.00  1.110          O  
ATOM   3649  CB  LYS B 227      30.536  37.583  -6.502  1.00  1.210          C  
ATOM   3650  CG  LYS B 227      30.944  37.285  -7.948  1.00  1.210          C  
ATOM   3651  CD  LYS B 227      32.062  38.214  -8.415  1.00  1.210          C  
ATOM   3652  CE  LYS B 227      32.501  37.880  -9.835  1.00  1.210          C  
ATOM   3653  NZ  LYS B 227      33.595  38.779 -10.308  1.00  1.210          N  
ATOM   3654  H   LYS B 227      29.515  37.950  -4.236  1.00  0.980          H  
ATOM   3655  HA  LYS B 227      28.490  36.948  -6.593  1.00  1.060          H  
ATOM   3656 1HB  LYS B 227      30.283  38.639  -6.433  1.00  1.450          H  
ATOM   3657 2HB  LYS B 227      31.409  37.410  -5.866  1.00  1.450          H  
ATOM   3658 1HG  LYS B 227      31.304  36.255  -8.021  1.00  1.450          H  
ATOM   3659 2HG  LYS B 227      30.079  37.394  -8.602  1.00  1.450          H  
ATOM   3660 1HD  LYS B 227      31.717  39.249  -8.380  1.00  1.450          H  
ATOM   3661 2HD  LYS B 227      32.917  38.110  -7.747  1.00  1.450          H  
ATOM   3662 1HE  LYS B 227      32.853  36.849  -9.864  1.00  1.450          H  
ATOM   3663 2HE  LYS B 227      31.647  37.980 -10.505  1.00  1.450          H  
ATOM   3664 1HZ  LYS B 227      33.857  38.524 -11.251  1.00  1.450          H  
ATOM   3665 2HZ  LYS B 227      33.275  39.738 -10.296  1.00  1.450          H  
ATOM   3666 3HZ  LYS B 227      34.397  38.685  -9.701  1.00  1.450          H  
ATOM   3667  N   ASN B 228      30.380  34.666  -5.171  1.00  0.550          N  
ATOM   3668  CA  ASN B 228      30.829  33.294  -5.336  1.00  0.580          C  
ATOM   3669  C   ASN B 228      29.803  32.242  -4.925  1.00  0.610          C  
ATOM   3670  O   ASN B 228      30.129  31.061  -4.833  1.00  0.890          O  
ATOM   3671  CB  ASN B 228      32.123  33.107  -4.580  1.00  0.800          C  
ATOM   3672  CG  ASN B 228      33.262  33.853  -5.229  1.00  0.800          C  
ATOM   3673  OD1 ASN B 228      33.393  33.902  -6.462  1.00  0.800          O  
ATOM   3674  ND2 ASN B 228      34.090  34.452  -4.414  1.00  0.800          N  
ATOM   3675  H   ASN B 228      30.645  35.179  -4.311  1.00  0.660          H  
ATOM   3676  HA  ASN B 228      31.030  33.135  -6.395  1.00  0.700          H  
ATOM   3677 1HB  ASN B 228      31.997  33.478  -3.559  1.00  0.960          H  
ATOM   3678 2HB  ASN B 228      32.374  32.050  -4.524  1.00  0.960          H  
ATOM   3679 1HD2 ASN B 228      34.863  34.970  -4.777  1.00  0.960          H  
ATOM   3680 2HD2 ASN B 228      33.944  34.401  -3.424  1.00  0.960          H  
ATOM   3681  N   LEU B 229      28.575  32.664  -4.660  1.00  0.460          N  
ATOM   3682  CA  LEU B 229      27.490  31.753  -4.329  1.00  0.450          C  
ATOM   3683  C   LEU B 229      26.630  31.420  -5.540  1.00  0.420          C  
ATOM   3684  O   LEU B 229      25.985  30.373  -5.586  1.00  0.380          O  
ATOM   3685  CB  LEU B 229      26.658  32.403  -3.274  1.00  0.630          C  
ATOM   3686  CG  LEU B 229      27.375  32.687  -1.976  1.00  0.630          C  
ATOM   3687  CD1 LEU B 229      26.512  33.494  -1.228  1.00  0.630          C  
ATOM   3688  CD2 LEU B 229      27.626  31.396  -1.197  1.00  0.630          C  
ATOM   3689  H   LEU B 229      28.373  33.669  -4.683  1.00  0.550          H  
ATOM   3690  HA  LEU B 229      27.912  30.823  -3.957  1.00  0.540          H  
ATOM   3691 1HB  LEU B 229      26.268  33.340  -3.669  1.00  0.760          H  
ATOM   3692 2HB  LEU B 229      25.818  31.745  -3.055  1.00  0.760          H  
ATOM   3693  HG  LEU B 229      28.314  33.198  -2.155  1.00  0.760          H  
ATOM   3694 1HD1 LEU B 229      26.928  33.733  -0.251  1.00  0.760          H  
ATOM   3695 2HD1 LEU B 229      26.317  34.390  -1.769  1.00  0.760          H  
ATOM   3696 3HD1 LEU B 229      25.642  32.949  -1.143  1.00  0.760          H  
ATOM   3697 1HD2 LEU B 229      28.101  31.634  -0.245  1.00  0.760          H  
ATOM   3698 2HD2 LEU B 229      26.676  30.899  -1.009  1.00  0.760          H  
ATOM   3699 3HD2 LEU B 229      28.275  30.727  -1.757  1.00  0.760          H  
ATOM   3700  N   ILE B 230      26.602  32.314  -6.528  1.00  0.440          N  
ATOM   3701  CA  ILE B 230      25.776  32.128  -7.715  1.00  0.430          C  
ATOM   3702  C   ILE B 230      26.554  31.964  -9.001  1.00  0.450          C  
ATOM   3703  O   ILE B 230      27.407  32.776  -9.352  1.00  0.520          O  
ATOM   3704  CB  ILE B 230      24.784  33.300  -7.875  1.00  0.610          C  
ATOM   3705  CG1 ILE B 230      23.813  33.363  -6.663  1.00  0.610          C  
ATOM   3706  CG2 ILE B 230      24.056  33.240  -9.217  1.00  0.610          C  
ATOM   3707  CD1 ILE B 230      22.905  32.202  -6.474  1.00  0.610          C  
ATOM   3708  H   ILE B 230      27.170  33.153  -6.470  1.00  0.530          H  
ATOM   3709  HA  ILE B 230      25.214  31.210  -7.595  1.00  0.520          H  
ATOM   3710  HB  ILE B 230      25.346  34.230  -7.843  1.00  0.730          H  
ATOM   3711 1HG1 ILE B 230      24.403  33.477  -5.759  1.00  0.730          H  
ATOM   3712 2HG1 ILE B 230      23.180  34.208  -6.780  1.00  0.730          H  
ATOM   3713 1HG2 ILE B 230      23.392  34.096  -9.297  1.00  0.730          H  
ATOM   3714 2HG2 ILE B 230      24.759  33.275 -10.048  1.00  0.730          H  
ATOM   3715 3HG2 ILE B 230      23.495  32.312  -9.283  1.00  0.730          H  
ATOM   3716 1HD1 ILE B 230      22.278  32.390  -5.605  1.00  0.730          H  
ATOM   3717 2HD1 ILE B 230      22.283  32.097  -7.343  1.00  0.730          H  
ATOM   3718 3HD1 ILE B 230      23.466  31.294  -6.323  1.00  0.730          H  
ATOM   3719  N   ALA B 231      26.215  30.905  -9.717  1.00  0.440          N  
ATOM   3720  CA  ALA B 231      26.794  30.596 -11.006  1.00  0.490          C  
ATOM   3721  C   ALA B 231      25.880  31.169 -12.088  1.00  0.490          C  
ATOM   3722  O   ALA B 231      24.652  31.132 -11.956  1.00  0.430          O  
ATOM   3723  CB  ALA B 231      26.982  29.105 -11.154  1.00  0.670          C  
ATOM   3724  H   ALA B 231      25.491  30.303  -9.326  1.00  0.530          H  
ATOM   3725  HA  ALA B 231      27.763  31.088 -11.081  1.00  0.590          H  
ATOM   3726 1HB  ALA B 231      27.428  28.903 -12.115  1.00  0.800          H  
ATOM   3727 2HB  ALA B 231      27.617  28.730 -10.386  1.00  0.800          H  
ATOM   3728 3HB  ALA B 231      26.034  28.626 -11.074  1.00  0.800          H  
ATOM   3729  N   ASN B 232      26.467  31.656 -13.179  1.00  0.550          N  
ATOM   3730  CA  ASN B 232      25.700  32.260 -14.275  1.00  0.570          C  
ATOM   3731  C   ASN B 232      25.963  31.611 -15.633  1.00  0.640          C  
ATOM   3732  O   ASN B 232      27.107  31.568 -16.092  1.00  0.690          O  
ATOM   3733  CB  ASN B 232      25.978  33.746 -14.322  1.00  0.790          C  
ATOM   3734  CG  ASN B 232      25.434  34.471 -13.106  1.00  0.790          C  
ATOM   3735  OD1 ASN B 232      24.226  34.712 -12.973  1.00  0.790          O  
ATOM   3736  ND2 ASN B 232      26.320  34.826 -12.211  1.00  0.790          N  
ATOM   3737  H   ASN B 232      27.475  31.632 -13.246  1.00  0.660          H  
ATOM   3738  HA  ASN B 232      24.646  32.126 -14.059  1.00  0.680          H  
ATOM   3739 1HB  ASN B 232      27.053  33.910 -14.376  1.00  0.950          H  
ATOM   3740 2HB  ASN B 232      25.542  34.169 -15.218  1.00  0.950          H  
ATOM   3741 1HD2 ASN B 232      26.036  35.312 -11.386  1.00  0.950          H  
ATOM   3742 2HD2 ASN B 232      27.285  34.609 -12.349  1.00  0.950          H  
ATOM   3743  N   TYR B 233      24.904  31.084 -16.261  1.00  0.640          N  
ATOM   3744  CA  TYR B 233      25.046  30.374 -17.549  1.00  0.710          C  
ATOM   3745  C   TYR B 233      24.167  30.951 -18.655  1.00  0.740          C  
ATOM   3746  O   TYR B 233      23.080  31.455 -18.399  1.00  0.710          O  
ATOM   3747  CB  TYR B 233      24.693  28.901 -17.368  1.00  0.970          C  
ATOM   3748  CG  TYR B 233      25.526  28.254 -16.354  1.00  0.970          C  
ATOM   3749  CD1 TYR B 233      25.110  28.296 -15.050  1.00  0.970          C  
ATOM   3750  CD2 TYR B 233      26.708  27.634 -16.695  1.00  0.970          C  
ATOM   3751  CE1 TYR B 233      25.863  27.733 -14.097  1.00  0.970          C  
ATOM   3752  CE2 TYR B 233      27.471  27.055 -15.713  1.00  0.970          C  
ATOM   3753  CZ  TYR B 233      27.046  27.108 -14.413  1.00  0.970          C  
ATOM   3754  OH  TYR B 233      27.797  26.541 -13.412  1.00  0.970          O  
ATOM   3755  H   TYR B 233      23.994  31.177 -15.791  1.00  0.770          H  
ATOM   3756  HA  TYR B 233      26.083  30.455 -17.874  1.00  0.850          H  
ATOM   3757 1HB  TYR B 233      23.659  28.792 -17.079  1.00  1.160          H  
ATOM   3758 2HB  TYR B 233      24.824  28.373 -18.311  1.00  1.160          H  
ATOM   3759  HD1 TYR B 233      24.172  28.791 -14.783  1.00  1.160          H  
ATOM   3760  HD2 TYR B 233      27.036  27.606 -17.733  1.00  1.160          H  
ATOM   3761  HE1 TYR B 233      25.528  27.776 -13.084  1.00  1.160          H  
ATOM   3762  HE2 TYR B 233      28.409  26.562 -15.966  1.00  1.160          H  
ATOM   3763  HH  TYR B 233      28.570  26.114 -13.790  1.00  1.160          H  
ATOM   3764  N   ARG B 234      24.573  30.809 -19.913  1.00  0.820          N  
ATOM   3765  CA  ARG B 234      23.676  31.265 -20.975  1.00  0.860          C  
ATOM   3766  C   ARG B 234      22.563  30.245 -21.231  1.00  0.850          C  
ATOM   3767  O   ARG B 234      22.826  29.062 -21.454  1.00  0.870          O  
ATOM   3768  CB  ARG B 234      24.433  31.525 -22.273  1.00  1.190          C  
ATOM   3769  CG  ARG B 234      23.578  32.144 -23.391  1.00  1.190          C  
ATOM   3770  CD  ARG B 234      24.367  32.484 -24.619  1.00  1.190          C  
ATOM   3771  NE  ARG B 234      24.868  31.293 -25.324  1.00  1.190          N  
ATOM   3772  CZ  ARG B 234      26.146  30.857 -25.372  1.00  1.190          C  
ATOM   3773  NH1 ARG B 234      27.134  31.481 -24.745  1.00  1.190          N  
ATOM   3774  NH2 ARG B 234      26.380  29.771 -26.078  1.00  1.190          N  
ATOM   3775  H   ARG B 234      25.471  30.395 -20.128  1.00  0.980          H  
ATOM   3776  HA  ARG B 234      23.212  32.203 -20.662  1.00  1.030          H  
ATOM   3777 1HB  ARG B 234      25.269  32.193 -22.083  1.00  1.430          H  
ATOM   3778 2HB  ARG B 234      24.836  30.585 -22.646  1.00  1.430          H  
ATOM   3779 1HG  ARG B 234      22.796  31.440 -23.687  1.00  1.430          H  
ATOM   3780 2HG  ARG B 234      23.114  33.055 -23.016  1.00  1.430          H  
ATOM   3781 1HD  ARG B 234      23.717  33.026 -25.308  1.00  1.430          H  
ATOM   3782 2HD  ARG B 234      25.202  33.121 -24.354  1.00  1.430          H  
ATOM   3783  HE  ARG B 234      24.190  30.722 -25.860  1.00  1.430          H  
ATOM   3784 1HH1 ARG B 234      26.952  32.313 -24.207  1.00  1.430          H  
ATOM   3785 2HH1 ARG B 234      28.077  31.124 -24.808  1.00  1.430          H  
ATOM   3786 1HH2 ARG B 234      25.577  29.324 -26.554  1.00  1.430          H  
ATOM   3787 2HH2 ARG B 234      27.310  29.393 -26.157  1.00  1.430          H  
ATOM   3788  N   ASP B 235      21.323  30.726 -21.205  1.00  0.820          N  
ATOM   3789  CA  ASP B 235      20.116  29.939 -21.439  1.00  0.800          C  
ATOM   3790  C   ASP B 235      19.497  30.284 -22.799  1.00  0.890          C  
ATOM   3791  O   ASP B 235      19.048  31.414 -23.015  1.00  0.910          O  
ATOM   3792  CB  ASP B 235      19.080  30.141 -20.318  1.00  1.130          C  
ATOM   3793  CG  ASP B 235      17.853  29.235 -20.498  1.00  1.130          C  
ATOM   3794  OD1 ASP B 235      17.796  28.586 -21.536  1.00  1.130          O  
ATOM   3795  OD2 ASP B 235      16.969  29.202 -19.651  1.00  1.130          O  
ATOM   3796  H   ASP B 235      21.193  31.710 -20.981  1.00  0.980          H  
ATOM   3797  HA  ASP B 235      20.393  28.885 -21.451  1.00  0.960          H  
ATOM   3798 1HB  ASP B 235      19.544  29.929 -19.365  1.00  1.350          H  
ATOM   3799 2HB  ASP B 235      18.763  31.180 -20.298  1.00  1.350          H  
ATOM   3800  N   GLU B 236      19.572  29.346 -23.747  1.00  0.960          N  
ATOM   3801  CA  GLU B 236      19.097  29.545 -25.124  1.00  1.050          C  
ATOM   3802  C   GLU B 236      17.667  29.000 -25.348  1.00  1.040          C  
ATOM   3803  O   GLU B 236      17.190  28.901 -26.494  1.00  1.110          O  
ATOM   3804  CB  GLU B 236      20.068  28.879 -26.107  1.00  1.430          C  
ATOM   3805  CG  GLU B 236      21.488  29.464 -26.081  1.00  1.430          C  
ATOM   3806  CD  GLU B 236      22.430  28.803 -27.064  1.00  1.430          C  
ATOM   3807  OE1 GLU B 236      22.008  27.908 -27.756  1.00  1.430          O  
ATOM   3808  OE2 GLU B 236      23.584  29.192 -27.109  1.00  1.430          O  
ATOM   3809  H   GLU B 236      19.959  28.448 -23.486  1.00  1.150          H  
ATOM   3810  HA  GLU B 236      19.078  30.615 -25.324  1.00  1.260          H  
ATOM   3811 1HB  GLU B 236      20.134  27.814 -25.887  1.00  1.720          H  
ATOM   3812 2HB  GLU B 236      19.683  28.983 -27.121  1.00  1.720          H  
ATOM   3813 1HG  GLU B 236      21.435  30.521 -26.304  1.00  1.720          H  
ATOM   3814 2HG  GLU B 236      21.894  29.359 -25.074  1.00  1.720          H  
ATOM   3815  N   SER B 237      16.998  28.605 -24.262  1.00  0.960          N  
ATOM   3816  CA  SER B 237      15.672  28.009 -24.358  1.00  0.960          C  
ATOM   3817  C   SER B 237      14.692  28.904 -25.094  1.00  0.990          C  
ATOM   3818  O   SER B 237      14.699  30.130 -24.969  1.00  0.990          O  
ATOM   3819  CB  SER B 237      15.112  27.715 -22.978  1.00  1.340          C  
ATOM   3820  OG  SER B 237      15.896  26.781 -22.300  1.00  1.340          O  
ATOM   3821  H   SER B 237      17.427  28.706 -23.332  1.00  1.150          H  
ATOM   3822  HA  SER B 237      15.760  27.069 -24.903  1.00  1.150          H  
ATOM   3823 1HB  SER B 237      15.061  28.637 -22.398  1.00  1.610          H  
ATOM   3824 2HB  SER B 237      14.099  27.333 -23.079  1.00  1.610          H  
ATOM   3825  HG  SER B 237      16.624  27.309 -21.905  1.00  1.610          H  
ATOM   3826  N   HIS B 238      13.856  28.268 -25.908  1.00  1.020          N  
ATOM   3827  CA  HIS B 238      12.789  28.907 -26.676  1.00  1.060          C  
ATOM   3828  C   HIS B 238      13.287  29.912 -27.714  1.00  1.120          C  
ATOM   3829  O   HIS B 238      12.487  30.651 -28.288  1.00  1.150          O  
ATOM   3830  CB  HIS B 238      11.823  29.633 -25.740  1.00  1.470          C  
ATOM   3831  CG  HIS B 238      11.289  28.783 -24.633  1.00  1.470          C  
ATOM   3832  ND1 HIS B 238      10.433  27.720 -24.848  1.00  1.470          N  
ATOM   3833  CD2 HIS B 238      11.500  28.836 -23.299  1.00  1.470          C  
ATOM   3834  CE1 HIS B 238      10.144  27.158 -23.687  1.00  1.470          C  
ATOM   3835  NE2 HIS B 238      10.779  27.817 -22.734  1.00  1.470          N  
ATOM   3836  H   HIS B 238      13.944  27.263 -25.972  1.00  1.220          H  
ATOM   3837  HA  HIS B 238      12.230  28.139 -27.209  1.00  1.270          H  
ATOM   3838 1HB  HIS B 238      12.314  30.493 -25.314  1.00  1.760          H  
ATOM   3839 2HB  HIS B 238      10.977  30.005 -26.314  1.00  1.760          H  
ATOM   3840  HD1 HIS B 238       9.862  27.595 -25.662  1.00  1.760          H  
ATOM   3841  HD2 HIS B 238      12.099  29.498 -22.672  1.00  1.760          H  
ATOM   3842  HE1 HIS B 238       9.478  26.296 -23.638  1.00  1.760          H  
ATOM   3843  N   GLY B 239      14.591  29.927 -27.996  1.00  1.140          N  
ATOM   3844  CA  GLY B 239      15.137  30.848 -28.980  1.00  1.190          C  
ATOM   3845  C   GLY B 239      15.438  32.216 -28.368  1.00  1.170          C  
ATOM   3846  O   GLY B 239      15.815  33.151 -29.079  1.00  1.210          O  
ATOM   3847  H   GLY B 239      15.246  29.324 -27.487  1.00  1.370          H  
ATOM   3848 1HA  GLY B 239      16.054  30.425 -29.391  1.00  1.430          H  
ATOM   3849 2HA  GLY B 239      14.436  30.959 -29.804  1.00  1.430          H  
ATOM   3850  N   MET B 240      15.240  32.345 -27.055  1.00  1.110          N  
ATOM   3851  CA  MET B 240      15.482  33.591 -26.349  1.00  1.090          C  
ATOM   3852  C   MET B 240      16.838  33.505 -25.701  1.00  1.100          C  
ATOM   3853  O   MET B 240      17.279  32.415 -25.367  1.00  1.220          O  
ATOM   3854  CB  MET B 240      14.476  33.798 -25.218  1.00  1.530          C  
ATOM   3855  CG  MET B 240      13.019  33.906 -25.598  1.00  1.530          C  
ATOM   3856  SD  MET B 240      11.973  34.266 -24.130  1.00  1.530          S  
ATOM   3857  CE  MET B 240      11.924  32.714 -23.211  1.00  1.530          C  
ATOM   3858  H   MET B 240      14.937  31.532 -26.510  1.00  1.330          H  
ATOM   3859  HA  MET B 240      15.472  34.425 -27.049  1.00  1.310          H  
ATOM   3860 1HB  MET B 240      14.571  32.954 -24.538  1.00  1.840          H  
ATOM   3861 2HB  MET B 240      14.745  34.693 -24.657  1.00  1.840          H  
ATOM   3862 1HG  MET B 240      12.888  34.699 -26.330  1.00  1.840          H  
ATOM   3863 2HG  MET B 240      12.690  32.966 -26.048  1.00  1.840          H  
ATOM   3864 1HE  MET B 240      11.330  32.845 -22.308  1.00  1.840          H  
ATOM   3865 2HE  MET B 240      11.468  31.952 -23.824  1.00  1.840          H  
ATOM   3866 3HE  MET B 240      12.930  32.407 -22.937  1.00  1.840          H  
ATOM   3867  N   ILE B 241      17.491  34.633 -25.459  1.00  1.010          N  
ATOM   3868  CA  ILE B 241      18.730  34.554 -24.698  1.00  0.990          C  
ATOM   3869  C   ILE B 241      18.532  35.177 -23.324  1.00  0.900          C  
ATOM   3870  O   ILE B 241      18.238  36.367 -23.203  1.00  0.870          O  
ATOM   3871  CB  ILE B 241      19.903  35.248 -25.423  1.00  1.390          C  
ATOM   3872  CG1 ILE B 241      20.082  34.679 -26.889  1.00  1.390          C  
ATOM   3873  CG2 ILE B 241      21.192  35.065 -24.594  1.00  1.390          C  
ATOM   3874  CD1 ILE B 241      20.381  33.174 -27.008  1.00  1.390          C  
ATOM   3875  H   ILE B 241      17.123  35.523 -25.766  1.00  1.210          H  
ATOM   3876  HA  ILE B 241      18.994  33.510 -24.536  1.00  1.190          H  
ATOM   3877  HB  ILE B 241      19.693  36.313 -25.517  1.00  1.670          H  
ATOM   3878 1HG1 ILE B 241      19.166  34.878 -27.443  1.00  1.670          H  
ATOM   3879 2HG1 ILE B 241      20.898  35.221 -27.366  1.00  1.670          H  
ATOM   3880 1HG2 ILE B 241      22.020  35.564 -25.093  1.00  1.670          H  
ATOM   3881 2HG2 ILE B 241      21.064  35.496 -23.601  1.00  1.670          H  
ATOM   3882 3HG2 ILE B 241      21.410  34.010 -24.491  1.00  1.670          H  
ATOM   3883 1HD1 ILE B 241      20.476  32.911 -28.061  1.00  1.670          H  
ATOM   3884 2HD1 ILE B 241      21.307  32.928 -26.500  1.00  1.670          H  
ATOM   3885 3HD1 ILE B 241      19.572  32.597 -26.578  1.00  1.670          H  
ATOM   3886  N   ARG B 242      18.721  34.361 -22.297  1.00  0.870          N  
ATOM   3887  CA  ARG B 242      18.578  34.763 -20.901  1.00  0.770          C  
ATOM   3888  C   ARG B 242      19.757  34.224 -20.099  1.00  0.720          C  
ATOM   3889  O   ARG B 242      20.435  33.305 -20.553  1.00  0.760          O  
ATOM   3890  CB  ARG B 242      17.271  34.236 -20.315  1.00  1.120          C  
ATOM   3891  CG  ARG B 242      15.994  34.760 -20.989  1.00  1.120          C  
ATOM   3892  CD  ARG B 242      14.757  34.304 -20.291  1.00  1.120          C  
ATOM   3893  NE  ARG B 242      14.541  32.858 -20.411  1.00  1.120          N  
ATOM   3894  CZ  ARG B 242      13.622  32.151 -19.710  1.00  1.120          C  
ATOM   3895  NH1 ARG B 242      12.838  32.750 -18.839  1.00  1.120          N  
ATOM   3896  NH2 ARG B 242      13.509  30.848 -19.904  1.00  1.120          N  
ATOM   3897  H   ARG B 242      18.938  33.383 -22.521  1.00  1.040          H  
ATOM   3898  HA  ARG B 242      18.580  35.852 -20.842  1.00  0.920          H  
ATOM   3899 1HB  ARG B 242      17.259  33.149 -20.385  1.00  1.340          H  
ATOM   3900 2HB  ARG B 242      17.215  34.495 -19.256  1.00  1.340          H  
ATOM   3901 1HG  ARG B 242      16.010  35.850 -20.999  1.00  1.340          H  
ATOM   3902 2HG  ARG B 242      15.953  34.389 -22.016  1.00  1.340          H  
ATOM   3903 1HD  ARG B 242      14.843  34.550 -19.233  1.00  1.340          H  
ATOM   3904 2HD  ARG B 242      13.897  34.816 -20.722  1.00  1.340          H  
ATOM   3905  HE  ARG B 242      15.116  32.347 -21.074  1.00  1.340          H  
ATOM   3906 1HH1 ARG B 242      12.914  33.741 -18.686  1.00  1.340          H  
ATOM   3907 2HH1 ARG B 242      12.157  32.215 -18.318  1.00  1.340          H  
ATOM   3908 1HH2 ARG B 242      14.106  30.379 -20.576  1.00  1.340          H  
ATOM   3909 2HH2 ARG B 242      12.827  30.315 -19.384  1.00  1.340          H  
ATOM   3910  N   THR B 243      20.021  34.784 -18.924  1.00  0.650          N  
ATOM   3911  CA  THR B 243      21.074  34.218 -18.072  1.00  0.630          C  
ATOM   3912  C   THR B 243      20.465  33.387 -16.953  1.00  0.570          C  
ATOM   3913  O   THR B 243      19.595  33.851 -16.221  1.00  0.530          O  
ATOM   3914  CB  THR B 243      21.994  35.317 -17.504  1.00  0.890          C  
ATOM   3915  OG1 THR B 243      22.652  35.981 -18.589  1.00  0.890          O  
ATOM   3916  CG2 THR B 243      23.050  34.726 -16.540  1.00  0.890          C  
ATOM   3917  H   THR B 243      19.476  35.576 -18.598  1.00  0.780          H  
ATOM   3918  HA  THR B 243      21.696  33.554 -18.672  1.00  0.760          H  
ATOM   3919  HB  THR B 243      21.391  36.036 -16.982  1.00  1.070          H  
ATOM   3920  HG1 THR B 243      21.999  36.453 -19.109  1.00  1.070          H  
ATOM   3921 1HG2 THR B 243      23.677  35.531 -16.164  1.00  1.070          H  
ATOM   3922 2HG2 THR B 243      22.565  34.233 -15.694  1.00  1.070          H  
ATOM   3923 3HG2 THR B 243      23.666  34.001 -17.075  1.00  1.070          H  
ATOM   3924  N   GLU B 244      20.918  32.150 -16.839  1.00  0.580          N  
ATOM   3925  CA  GLU B 244      20.463  31.207 -15.831  1.00  0.530          C  
ATOM   3926  C   GLU B 244      21.209  31.387 -14.524  1.00  0.460          C  
ATOM   3927  O   GLU B 244      22.434  31.496 -14.512  1.00  0.480          O  
ATOM   3928  CB  GLU B 244      20.663  29.771 -16.298  1.00  0.760          C  
ATOM   3929  CG  GLU B 244      20.168  28.755 -15.311  1.00  0.760          C  
ATOM   3930  CD  GLU B 244      20.350  27.354 -15.714  1.00  0.760          C  
ATOM   3931  OE1 GLU B 244      20.811  27.075 -16.787  1.00  0.760          O  
ATOM   3932  OE2 GLU B 244      20.070  26.518 -14.900  1.00  0.760          O  
ATOM   3933  H   GLU B 244      21.639  31.858 -17.489  1.00  0.700          H  
ATOM   3934  HA  GLU B 244      19.400  31.373 -15.646  1.00  0.640          H  
ATOM   3935 1HB  GLU B 244      20.139  29.614 -17.226  1.00  0.910          H  
ATOM   3936 2HB  GLU B 244      21.706  29.597 -16.475  1.00  0.910          H  
ATOM   3937 1HG  GLU B 244      20.697  28.875 -14.373  1.00  0.910          H  
ATOM   3938 2HG  GLU B 244      19.132  28.957 -15.130  1.00  0.910          H  
ATOM   3939  N   VAL B 245      20.469  31.352 -13.423  1.00  0.420          N  
ATOM   3940  CA  VAL B 245      21.007  31.460 -12.070  1.00  0.360          C  
ATOM   3941  C   VAL B 245      21.052  30.085 -11.393  1.00  0.340          C  
ATOM   3942  O   VAL B 245      19.995  29.457 -11.206  1.00  0.320          O  
ATOM   3943  CB  VAL B 245      20.071  32.364 -11.213  1.00  0.530          C  
ATOM   3944  CG1 VAL B 245      20.551  32.508  -9.845  1.00  0.530          C  
ATOM   3945  CG2 VAL B 245      19.978  33.649 -11.792  1.00  0.530          C  
ATOM   3946  H   VAL B 245      19.467  31.252 -13.546  1.00  0.500          H  
ATOM   3947  HA  VAL B 245      22.018  31.877 -12.118  1.00  0.430          H  
ATOM   3948  HB  VAL B 245      19.099  31.903 -11.171  1.00  0.630          H  
ATOM   3949 1HG1 VAL B 245      19.885  33.119  -9.281  1.00  0.630          H  
ATOM   3950 2HG1 VAL B 245      20.635  31.570  -9.396  1.00  0.630          H  
ATOM   3951 3HG1 VAL B 245      21.489  32.971  -9.885  1.00  0.630          H  
ATOM   3952 1HG2 VAL B 245      19.304  34.280 -11.216  1.00  0.630          H  
ATOM   3953 2HG2 VAL B 245      20.977  34.067 -11.795  1.00  0.630          H  
ATOM   3954 3HG2 VAL B 245      19.615  33.554 -12.792  1.00  0.630          H  
ATOM   3955  N   ARG B 246      22.251  29.653 -10.962  1.00  0.350          N  
ATOM   3956  CA  ARG B 246      22.383  28.373 -10.248  1.00  0.360          C  
ATOM   3957  C   ARG B 246      23.161  28.531  -8.939  1.00  0.340          C  
ATOM   3958  O   ARG B 246      23.980  29.437  -8.785  1.00  0.390          O  
ATOM   3959  CB  ARG B 246      23.104  27.296 -11.064  1.00  0.500          C  
ATOM   3960  CG  ARG B 246      22.476  26.905 -12.368  1.00  0.500          C  
ATOM   3961  CD  ARG B 246      23.185  25.753 -12.995  1.00  0.500          C  
ATOM   3962  NE  ARG B 246      22.734  25.550 -14.356  1.00  0.500          N  
ATOM   3963  CZ  ARG B 246      23.378  24.859 -15.324  1.00  0.500          C  
ATOM   3964  NH1 ARG B 246      24.537  24.262 -15.086  1.00  0.500          N  
ATOM   3965  NH2 ARG B 246      22.833  24.799 -16.530  1.00  0.500          N  
ATOM   3966  H   ARG B 246      23.082  30.212 -11.195  1.00  0.420          H  
ATOM   3967  HA  ARG B 246      21.386  28.018 -10.015  1.00  0.430          H  
ATOM   3968 1HB  ARG B 246      24.095  27.622 -11.276  1.00  0.600          H  
ATOM   3969 2HB  ARG B 246      23.184  26.388 -10.459  1.00  0.600          H  
ATOM   3970 1HG  ARG B 246      21.440  26.621 -12.209  1.00  0.600          H  
ATOM   3971 2HG  ARG B 246      22.516  27.746 -13.058  1.00  0.600          H  
ATOM   3972 1HD  ARG B 246      24.244  25.891 -12.983  1.00  0.600          H  
ATOM   3973 2HD  ARG B 246      22.941  24.856 -12.427  1.00  0.600          H  
ATOM   3974  HE  ARG B 246      21.827  25.958 -14.602  1.00  0.600          H  
ATOM   3975 1HH1 ARG B 246      24.957  24.311 -14.168  1.00  0.600          H  
ATOM   3976 2HH1 ARG B 246      25.005  23.756 -15.823  1.00  0.600          H  
ATOM   3977 1HH2 ARG B 246      21.948  25.311 -16.711  1.00  0.600          H  
ATOM   3978 2HH2 ARG B 246      23.287  24.300 -17.274  1.00  0.600          H  
ATOM   3979  N   ALA B 247      22.930  27.629  -7.996  1.00  0.310          N  
ATOM   3980  CA  ALA B 247      23.683  27.631  -6.739  1.00  0.320          C  
ATOM   3981  C   ALA B 247      25.076  27.002  -6.931  1.00  0.370          C  
ATOM   3982  O   ALA B 247      25.208  25.839  -7.339  1.00  0.410          O  
ATOM   3983  CB  ALA B 247      22.911  26.887  -5.678  1.00  0.440          C  
ATOM   3984  H   ALA B 247      22.203  26.925  -8.176  1.00  0.370          H  
ATOM   3985  HA  ALA B 247      23.823  28.666  -6.418  1.00  0.380          H  
ATOM   3986 1HB  ALA B 247      23.463  26.895  -4.737  1.00  0.530          H  
ATOM   3987 2HB  ALA B 247      21.944  27.336  -5.525  1.00  0.530          H  
ATOM   3988 3HB  ALA B 247      22.785  25.884  -6.001  1.00  0.530          H  
ATOM   3989  N   LYS B 248      26.130  27.730  -6.579  1.00  0.350          N  
ATOM   3990  CA  LYS B 248      27.490  27.232  -6.796  1.00  0.380          C  
ATOM   3991  C   LYS B 248      27.855  25.923  -6.114  1.00  0.390          C  
ATOM   3992  O   LYS B 248      28.624  25.151  -6.683  1.00  0.420          O  
ATOM   3993  CB  LYS B 248      28.535  28.281  -6.406  1.00  0.520          C  
ATOM   3994  CG  LYS B 248      28.719  29.422  -7.413  1.00  0.520          C  
ATOM   3995  CD  LYS B 248      29.651  29.062  -8.580  1.00  0.520          C  
ATOM   3996  CE  LYS B 248      31.127  29.081  -8.173  1.00  0.520          C  
ATOM   3997  NZ  LYS B 248      32.028  28.837  -9.341  1.00  0.520          N  
ATOM   3998  H   LYS B 248      26.000  28.670  -6.197  1.00  0.420          H  
ATOM   3999  HA  LYS B 248      27.589  27.055  -7.865  1.00  0.460          H  
ATOM   4000 1HB  LYS B 248      28.240  28.734  -5.455  1.00  0.620          H  
ATOM   4001 2HB  LYS B 248      29.482  27.791  -6.231  1.00  0.620          H  
ATOM   4002 1HG  LYS B 248      27.748  29.646  -7.815  1.00  0.620          H  
ATOM   4003 2HG  LYS B 248      29.091  30.304  -6.927  1.00  0.620          H  
ATOM   4004 1HD  LYS B 248      29.412  28.072  -8.961  1.00  0.620          H  
ATOM   4005 2HD  LYS B 248      29.511  29.790  -9.376  1.00  0.620          H  
ATOM   4006 1HE  LYS B 248      31.360  30.055  -7.736  1.00  0.620          H  
ATOM   4007 2HE  LYS B 248      31.316  28.309  -7.433  1.00  0.620          H  
ATOM   4008 1HZ  LYS B 248      32.990  28.861  -9.034  1.00  0.620          H  
ATOM   4009 2HZ  LYS B 248      31.824  27.930  -9.740  1.00  0.620          H  
ATOM   4010 3HZ  LYS B 248      31.882  29.552 -10.039  1.00  0.620          H  
ATOM   4011  N   ASN B 249      27.348  25.641  -4.914  1.00  0.380          N  
ATOM   4012  CA  ASN B 249      27.771  24.404  -4.259  1.00  0.400          C  
ATOM   4013  C   ASN B 249      26.819  23.223  -4.455  1.00  0.400          C  
ATOM   4014  O   ASN B 249      26.999  22.179  -3.827  1.00  0.430          O  
ATOM   4015  CB  ASN B 249      28.016  24.651  -2.782  1.00  0.550          C  
ATOM   4016  CG  ASN B 249      29.239  25.505  -2.535  1.00  0.550          C  
ATOM   4017  OD1 ASN B 249      30.289  25.320  -3.170  1.00  0.550          O  
ATOM   4018  ND2 ASN B 249      29.126  26.445  -1.634  1.00  0.550          N  
ATOM   4019  H   ASN B 249      26.693  26.280  -4.436  1.00  0.460          H  
ATOM   4020  HA  ASN B 249      28.723  24.104  -4.695  1.00  0.480          H  
ATOM   4021 1HB  ASN B 249      27.149  25.143  -2.347  1.00  0.660          H  
ATOM   4022 2HB  ASN B 249      28.140  23.699  -2.261  1.00  0.660          H  
ATOM   4023 1HD2 ASN B 249      29.898  27.045  -1.435  1.00  0.660          H  
ATOM   4024 2HD2 ASN B 249      28.253  26.580  -1.164  1.00  0.660          H  
ATOM   4025  N   SER B 250      25.811  23.367  -5.318  1.00  0.400          N  
ATOM   4026  CA  SER B 250      24.880  22.256  -5.520  1.00  0.420          C  
ATOM   4027  C   SER B 250      24.460  22.060  -6.967  1.00  0.430          C  
ATOM   4028  O   SER B 250      23.786  21.077  -7.285  1.00  0.480          O  
ATOM   4029  CB  SER B 250      23.633  22.508  -4.749  1.00  0.580          C  
ATOM   4030  OG  SER B 250      22.991  23.587  -5.311  1.00  0.580          O  
ATOM   4031  H   SER B 250      25.702  24.244  -5.830  1.00  0.480          H  
ATOM   4032  HA  SER B 250      25.353  21.340  -5.177  1.00  0.500          H  
ATOM   4033 1HB  SER B 250      22.984  21.633  -4.763  1.00  0.700          H  
ATOM   4034 2HB  SER B 250      23.880  22.728  -3.712  1.00  0.700          H  
ATOM   4035  HG  SER B 250      22.370  23.916  -4.624  1.00  0.700          H  
ATOM   4036  N   ASP B 251      24.752  23.047  -7.826  1.00  0.420          N  
ATOM   4037  CA  ASP B 251      24.329  23.115  -9.229  1.00  0.470          C  
ATOM   4038  C   ASP B 251      22.818  23.305  -9.371  1.00  0.440          C  
ATOM   4039  O   ASP B 251      22.284  23.216 -10.480  1.00  0.510          O  
ATOM   4040  CB  ASP B 251      24.708  21.836 -10.012  1.00  0.640          C  
ATOM   4041  CG  ASP B 251      26.208  21.565 -10.136  1.00  0.640          C  
ATOM   4042  OD1 ASP B 251      26.937  22.459 -10.502  1.00  0.640          O  
ATOM   4043  OD2 ASP B 251      26.618  20.438  -9.862  1.00  0.640          O  
ATOM   4044  H   ASP B 251      25.265  23.861  -7.501  1.00  0.500          H  
ATOM   4045  HA  ASP B 251      24.824  23.971  -9.688  1.00  0.560          H  
ATOM   4046 1HB  ASP B 251      24.220  20.969  -9.592  1.00  0.770          H  
ATOM   4047 2HB  ASP B 251      24.318  21.934 -11.025  1.00  0.770          H  
ATOM   4048  N   SER B 252      22.134  23.560  -8.259  1.00  0.370          N  
ATOM   4049  CA  SER B 252      20.698  23.752  -8.227  1.00  0.370          C  
ATOM   4050  C   SER B 252      20.219  24.900  -9.080  1.00  0.340          C  
ATOM   4051  O   SER B 252      20.742  26.014  -9.010  1.00  0.300          O  
ATOM   4052  CB  SER B 252      20.290  23.994  -6.785  1.00  0.520          C  
ATOM   4053  OG  SER B 252      18.959  24.330  -6.656  1.00  0.520          O  
ATOM   4054  H   SER B 252      22.631  23.582  -7.369  1.00  0.440          H  
ATOM   4055  HA  SER B 252      20.222  22.836  -8.587  1.00  0.440          H  
ATOM   4056 1HB  SER B 252      20.493  23.096  -6.198  1.00  0.620          H  
ATOM   4057 2HB  SER B 252      20.885  24.783  -6.371  1.00  0.620          H  
ATOM   4058  HG  SER B 252      18.836  24.488  -5.707  1.00  0.620          H  
ATOM   4059  N   HIS B 253      19.185  24.646  -9.873  1.00  0.370          N  
ATOM   4060  CA  HIS B 253      18.576  25.706 -10.668  1.00  0.350          C  
ATOM   4061  C   HIS B 253      17.772  26.594  -9.753  1.00  0.280          C  
ATOM   4062  O   HIS B 253      16.926  26.121  -8.993  1.00  0.280          O  
ATOM   4063  CB  HIS B 253      17.673  25.156 -11.774  1.00  0.500          C  
ATOM   4064  CG  HIS B 253      16.943  26.230 -12.572  1.00  0.500          C  
ATOM   4065  ND1 HIS B 253      17.573  27.058 -13.467  1.00  0.500          N  
ATOM   4066  CD2 HIS B 253      15.625  26.591 -12.585  1.00  0.500          C  
ATOM   4067  CE1 HIS B 253      16.672  27.886 -14.003  1.00  0.500          C  
ATOM   4068  NE2 HIS B 253      15.492  27.618 -13.484  1.00  0.500          N  
ATOM   4069  H   HIS B 253      18.825  23.689  -9.909  1.00  0.440          H  
ATOM   4070  HA  HIS B 253      19.345  26.318 -11.132  1.00  0.420          H  
ATOM   4071 1HB  HIS B 253      18.278  24.575 -12.469  1.00  0.600          H  
ATOM   4072 2HB  HIS B 253      16.961  24.492 -11.350  1.00  0.600          H  
ATOM   4073  HD1 HIS B 253      18.485  26.868 -13.909  1.00  0.600          H  
ATOM   4074  HD2 HIS B 253      14.747  26.217 -12.043  1.00  0.600          H  
ATOM   4075  HE1 HIS B 253      16.959  28.631 -14.740  1.00  0.600          H  
ATOM   4076  N   LEU B 254      18.063  27.879  -9.789  1.00  0.250          N  
ATOM   4077  CA  LEU B 254      17.375  28.802  -8.930  1.00  0.190          C  
ATOM   4078  C   LEU B 254      16.427  29.675  -9.734  1.00  0.180          C  
ATOM   4079  O   LEU B 254      15.283  29.891  -9.327  1.00  0.190          O  
ATOM   4080  CB  LEU B 254      18.427  29.657  -8.231  1.00  0.290          C  
ATOM   4081  CG  LEU B 254      19.479  28.905  -7.366  1.00  0.290          C  
ATOM   4082  CD1 LEU B 254      20.465  29.884  -6.897  1.00  0.290          C  
ATOM   4083  CD2 LEU B 254      18.833  28.194  -6.216  1.00  0.290          C  
ATOM   4084  H   LEU B 254      18.792  28.231 -10.413  1.00  0.300          H  
ATOM   4085  HA  LEU B 254      16.785  28.251  -8.206  1.00  0.230          H  
ATOM   4086 1HB  LEU B 254      18.946  30.208  -8.982  1.00  0.350          H  
ATOM   4087 2HB  LEU B 254      17.935  30.349  -7.581  1.00  0.350          H  
ATOM   4088  HG  LEU B 254      19.998  28.172  -7.969  1.00  0.350          H  
ATOM   4089 1HD1 LEU B 254      21.220  29.394  -6.305  1.00  0.350          H  
ATOM   4090 2HD1 LEU B 254      20.930  30.324  -7.734  1.00  0.350          H  
ATOM   4091 3HD1 LEU B 254      19.981  30.639  -6.313  1.00  0.350          H  
ATOM   4092 1HD2 LEU B 254      19.590  27.681  -5.630  1.00  0.350          H  
ATOM   4093 2HD2 LEU B 254      18.298  28.900  -5.580  1.00  0.350          H  
ATOM   4094 3HD2 LEU B 254      18.160  27.465  -6.608  1.00  0.350          H  
ATOM   4095  N   GLY B 255      16.878  30.111 -10.913  1.00  0.220          N  
ATOM   4096  CA  GLY B 255      16.066  31.011 -11.734  1.00  0.240          C  
ATOM   4097  C   GLY B 255      16.858  31.707 -12.840  1.00  0.300          C  
ATOM   4098  O   GLY B 255      17.726  31.092 -13.462  1.00  0.350          O  
ATOM   4099  H   GLY B 255      17.823  29.849 -11.196  1.00  0.260          H  
ATOM   4100 1HA  GLY B 255      15.248  30.447 -12.183  1.00  0.290          H  
ATOM   4101 2HA  GLY B 255      15.620  31.747 -11.091  1.00  0.290          H  
ATOM   4102  N   HIS B 256      16.498  32.967 -13.127  1.00  0.310          N  
ATOM   4103  CA  HIS B 256      17.126  33.759 -14.203  1.00  0.390          C  
ATOM   4104  C   HIS B 256      17.502  35.197 -13.807  1.00  0.380          C  
ATOM   4105  O   HIS B 256      16.909  35.794 -12.902  1.00  0.320          O  
ATOM   4106  CB  HIS B 256      16.241  33.806 -15.453  1.00  0.510          C  
ATOM   4107  CG  HIS B 256      16.085  32.499 -16.142  1.00  0.510          C  
ATOM   4108  ND1 HIS B 256      15.166  31.545 -15.747  1.00  0.510          N  
ATOM   4109  CD2 HIS B 256      16.747  31.975 -17.198  1.00  0.510          C  
ATOM   4110  CE1 HIS B 256      15.276  30.488 -16.537  1.00  0.510          C  
ATOM   4111  NE2 HIS B 256      16.229  30.730 -17.426  1.00  0.510          N  
ATOM   4112  H   HIS B 256      15.764  33.376 -12.542  1.00  0.370          H  
ATOM   4113  HA  HIS B 256      18.046  33.265 -14.495  1.00  0.470          H  
ATOM   4114 1HB  HIS B 256      15.254  34.135 -15.169  1.00  0.620          H  
ATOM   4115 2HB  HIS B 256      16.646  34.530 -16.166  1.00  0.620          H  
ATOM   4116  HD2 HIS B 256      17.549  32.450 -17.761  1.00  0.620          H  
ATOM   4117  HE1 HIS B 256      14.685  29.574 -16.469  1.00  0.620          H  
ATOM   4118  HE2 HIS B 256      16.551  30.094 -18.184  1.00  0.620          H  
ATOM   4119  N   VAL B 257      18.494  35.763 -14.507  1.00  0.470          N  
ATOM   4120  CA  VAL B 257      18.945  37.132 -14.239  1.00  0.500          C  
ATOM   4121  C   VAL B 257      18.512  38.039 -15.372  1.00  0.590          C  
ATOM   4122  O   VAL B 257      18.793  37.769 -16.544  1.00  0.710          O  
ATOM   4123  CB  VAL B 257      20.492  37.277 -14.183  1.00  0.690          C  
ATOM   4124  CG1 VAL B 257      20.882  38.734 -13.781  1.00  0.690          C  
ATOM   4125  CG2 VAL B 257      21.058  36.290 -13.325  1.00  0.690          C  
ATOM   4126  H   VAL B 257      18.934  35.210 -15.241  1.00  0.560          H  
ATOM   4127  HA  VAL B 257      18.504  37.484 -13.308  1.00  0.600          H  
ATOM   4128  HB  VAL B 257      20.889  37.136 -15.164  1.00  0.830          H  
ATOM   4129 1HG1 VAL B 257      21.967  38.827 -13.775  1.00  0.830          H  
ATOM   4130 2HG1 VAL B 257      20.477  39.459 -14.480  1.00  0.830          H  
ATOM   4131 3HG1 VAL B 257      20.497  38.947 -12.780  1.00  0.830          H  
ATOM   4132 1HG2 VAL B 257      22.141  36.387 -13.307  1.00  0.830          H  
ATOM   4133 2HG2 VAL B 257      20.657  36.421 -12.345  1.00  0.830          H  
ATOM   4134 3HG2 VAL B 257      20.794  35.323 -13.722  1.00  0.830          H  
ATOM   4135  N   PHE B 258      17.877  39.134 -15.014  1.00  0.560          N  
ATOM   4136  CA  PHE B 258      17.426  40.116 -15.974  1.00  0.650          C  
ATOM   4137  C   PHE B 258      18.072  41.470 -15.691  1.00  0.640          C  
ATOM   4138  O   PHE B 258      18.460  41.780 -14.563  1.00  0.600          O  
ATOM   4139  CB  PHE B 258      15.914  40.207 -15.923  1.00  0.870          C  
ATOM   4140  CG  PHE B 258      15.253  38.908 -16.246  1.00  0.870          C  
ATOM   4141  CD1 PHE B 258      14.948  38.005 -15.231  1.00  0.870          C  
ATOM   4142  CD2 PHE B 258      14.937  38.574 -17.549  1.00  0.870          C  
ATOM   4143  CE1 PHE B 258      14.344  36.813 -15.525  1.00  0.870          C  
ATOM   4144  CE2 PHE B 258      14.332  37.373 -17.837  1.00  0.870          C  
ATOM   4145  CZ  PHE B 258      14.036  36.492 -16.821  1.00  0.870          C  
ATOM   4146  H   PHE B 258      17.658  39.249 -14.023  1.00  0.670          H  
ATOM   4147  HA  PHE B 258      17.723  39.797 -16.973  1.00  0.780          H  
ATOM   4148 1HB  PHE B 258      15.596  40.512 -14.936  1.00  1.050          H  
ATOM   4149 2HB  PHE B 258      15.556  40.961 -16.623  1.00  1.050          H  
ATOM   4150  HD1 PHE B 258      15.198  38.259 -14.194  1.00  1.050          H  
ATOM   4151  HD2 PHE B 258      15.173  39.273 -18.353  1.00  1.050          H  
ATOM   4152  HE1 PHE B 258      14.109  36.119 -14.734  1.00  1.050          H  
ATOM   4153  HE2 PHE B 258      14.088  37.122 -18.868  1.00  1.050          H  
ATOM   4154  HZ  PHE B 258      13.557  35.543 -17.043  1.00  1.050          H  
ATOM   4155  N   ASN B 259      18.195  42.298 -16.718  1.00  0.750          N  
ATOM   4156  CA  ASN B 259      18.792  43.626 -16.595  1.00  0.740          C  
ATOM   4157  C   ASN B 259      17.757  44.741 -16.522  1.00  0.700          C  
ATOM   4158  O   ASN B 259      17.971  45.837 -17.042  1.00  0.660          O  
ATOM   4159  CB  ASN B 259      19.753  43.833 -17.740  1.00  1.040          C  
ATOM   4160  CG  ASN B 259      19.040  43.746 -19.048  1.00  1.040          C  
ATOM   4161  OD1 ASN B 259      17.984  43.082 -19.114  1.00  1.040          O  
ATOM   4162  ND2 ASN B 259      19.569  44.368 -20.074  1.00  1.040          N  
ATOM   4163  H   ASN B 259      17.860  42.020 -17.642  1.00  0.900          H  
ATOM   4164  HA  ASN B 259      19.354  43.666 -15.663  1.00  0.890          H  
ATOM   4165 1HB  ASN B 259      20.227  44.811 -17.651  1.00  1.250          H  
ATOM   4166 2HB  ASN B 259      20.537  43.079 -17.704  1.00  1.250          H  
ATOM   4167 1HD2 ASN B 259      19.122  44.329 -20.968  1.00  1.250          H  
ATOM   4168 2HD2 ASN B 259      20.418  44.883 -19.963  1.00  1.250          H  
ATOM   4169  N   ASP B 260      16.618  44.441 -15.911  1.00  0.850          N  
ATOM   4170  CA  ASP B 260      15.525  45.372 -15.757  1.00  0.830          C  
ATOM   4171  C   ASP B 260      15.160  45.649 -14.287  1.00  0.730          C  
ATOM   4172  O   ASP B 260      14.006  45.980 -13.988  1.00  0.700          O  
ATOM   4173  CB  ASP B 260      14.337  44.817 -16.536  1.00  1.170          C  
ATOM   4174  CG  ASP B 260      13.916  43.473 -15.988  1.00  1.170          C  
ATOM   4175  OD1 ASP B 260      14.447  43.105 -14.964  1.00  1.170          O  
ATOM   4176  OD2 ASP B 260      13.136  42.782 -16.601  1.00  1.170          O  
ATOM   4177  H   ASP B 260      16.491  43.512 -15.518  1.00  1.020          H  
ATOM   4178  HA  ASP B 260      15.820  46.320 -16.207  1.00  1.000          H  
ATOM   4179 1HB  ASP B 260      13.498  45.510 -16.471  1.00  1.400          H  
ATOM   4180 2HB  ASP B 260      14.605  44.711 -17.589  1.00  1.400          H  
ATOM   4181  N   GLY B 261      16.121  45.509 -13.364  1.00  0.710          N  
ATOM   4182  CA  GLY B 261      15.817  45.751 -11.964  1.00  0.670          C  
ATOM   4183  C   GLY B 261      15.921  47.245 -11.664  1.00  0.740          C  
ATOM   4184  O   GLY B 261      16.276  48.031 -12.543  1.00  0.810          O  
ATOM   4185  H   GLY B 261      17.076  45.263 -13.639  1.00  0.850          H  
ATOM   4186 1HA  GLY B 261      14.814  45.380 -11.766  1.00  0.800          H  
ATOM   4187 2HA  GLY B 261      16.510  45.194 -11.340  1.00  0.800          H  
ATOM   4188  N   PRO B 262      15.618  47.680 -10.432  1.00  0.740          N  
ATOM   4189  CA  PRO B 262      15.692  49.062  -9.999  1.00  0.820          C  
ATOM   4190  C   PRO B 262      17.091  49.601 -10.233  1.00  0.870          C  
ATOM   4191  O   PRO B 262      18.069  48.964  -9.812  1.00  0.860          O  
ATOM   4192  CB  PRO B 262      15.354  48.942  -8.511  1.00  1.230          C  
ATOM   4193  CG  PRO B 262      14.520  47.675  -8.410  1.00  1.230          C  
ATOM   4194  CD  PRO B 262      15.143  46.740  -9.407  1.00  1.230          C  
ATOM   4195  HA  PRO B 262      14.940  49.662 -10.538  1.00  0.980          H  
ATOM   4196 1HB  PRO B 262      16.269  48.918  -7.923  1.00  1.480          H  
ATOM   4197 2HB  PRO B 262      14.794  49.826  -8.188  1.00  1.480          H  
ATOM   4198 1HG  PRO B 262      14.519  47.278  -7.387  1.00  1.480          H  
ATOM   4199 2HG  PRO B 262      13.472  47.902  -8.648  1.00  1.480          H  
ATOM   4200 1HD  PRO B 262      15.983  46.174  -8.965  1.00  1.480          H  
ATOM   4201 2HD  PRO B 262      14.357  46.096  -9.785  1.00  1.480          H  
ATOM   4202  N   SER B 263      17.200  50.805 -10.795  1.00  0.950          N  
ATOM   4203  CA  SER B 263      18.508  51.386 -11.068  1.00  1.010          C  
ATOM   4204  C   SER B 263      19.235  51.725  -9.783  1.00  1.030          C  
ATOM   4205  O   SER B 263      20.461  51.593  -9.697  1.00  1.080          O  
ATOM   4206  CB  SER B 263      18.357  52.625 -11.927  1.00  1.390          C  
ATOM   4207  OG  SER B 263      17.649  53.620 -11.245  1.00  1.390          O  
ATOM   4208  H   SER B 263      16.372  51.316 -11.074  1.00  1.140          H  
ATOM   4209  HA  SER B 263      19.102  50.656 -11.619  1.00  1.210          H  
ATOM   4210 1HB  SER B 263      19.343  52.999 -12.199  1.00  1.670          H  
ATOM   4211 2HB  SER B 263      17.837  52.368 -12.847  1.00  1.670          H  
ATOM   4212  HG  SER B 263      17.656  54.393 -11.818  1.00  1.670          H  
ATOM   4213  N   GLU B 264      18.479  52.060  -8.742  1.00  1.020          N  
ATOM   4214  CA  GLU B 264      19.062  52.412  -7.462  1.00  1.040          C  
ATOM   4215  C   GLU B 264      19.689  51.215  -6.753  1.00  1.020          C  
ATOM   4216  O   GLU B 264      20.410  51.395  -5.771  1.00  1.070          O  
ATOM   4217  CB  GLU B 264      18.030  53.110  -6.557  1.00  1.450          C  
ATOM   4218  CG  GLU B 264      16.860  52.256  -6.083  1.00  1.450          C  
ATOM   4219  CD  GLU B 264      15.729  52.202  -7.061  1.00  1.450          C  
ATOM   4220  OE1 GLU B 264      15.936  52.553  -8.201  1.00  1.450          O  
ATOM   4221  OE2 GLU B 264      14.659  51.803  -6.680  1.00  1.450          O  
ATOM   4222  H   GLU B 264      17.466  52.150  -8.864  1.00  1.220          H  
ATOM   4223  HA  GLU B 264      19.859  53.132  -7.650  1.00  1.250          H  
ATOM   4224 1HB  GLU B 264      18.534  53.489  -5.669  1.00  1.740          H  
ATOM   4225 2HB  GLU B 264      17.617  53.970  -7.084  1.00  1.740          H  
ATOM   4226 1HG  GLU B 264      17.203  51.263  -5.886  1.00  1.740          H  
ATOM   4227 2HG  GLU B 264      16.494  52.666  -5.144  1.00  1.740          H  
ATOM   4228  N   LEU B 265      19.377  49.987  -7.193  1.00  0.930          N  
ATOM   4229  CA  LEU B 265      19.945  48.817  -6.558  1.00  0.900          C  
ATOM   4230  C   LEU B 265      21.006  48.161  -7.453  1.00  0.920          C  
ATOM   4231  O   LEU B 265      21.517  47.091  -7.117  1.00  1.060          O  
ATOM   4232  CB  LEU B 265      18.851  47.792  -6.225  1.00  1.270          C  
ATOM   4233  CG  LEU B 265      17.675  48.259  -5.304  1.00  1.270          C  
ATOM   4234  CD1 LEU B 265      16.688  47.097  -5.124  1.00  1.270          C  
ATOM   4235  CD2 LEU B 265      18.196  48.762  -3.961  1.00  1.270          C  
ATOM   4236  H   LEU B 265      18.791  49.847  -8.016  1.00  1.120          H  
ATOM   4237  HA  LEU B 265      20.443  49.120  -5.642  1.00  1.080          H  
ATOM   4238 1HB  LEU B 265      18.423  47.429  -7.164  1.00  1.530          H  
ATOM   4239 2HB  LEU B 265      19.332  46.973  -5.724  1.00  1.530          H  
ATOM   4240  HG  LEU B 265      17.144  49.053  -5.795  1.00  1.530          H  
ATOM   4241 1HD1 LEU B 265      15.845  47.425  -4.517  1.00  1.530          H  
ATOM   4242 2HD1 LEU B 265      16.328  46.767  -6.092  1.00  1.530          H  
ATOM   4243 3HD1 LEU B 265      17.183  46.274  -4.624  1.00  1.530          H  
ATOM   4244 1HD2 LEU B 265      17.354  49.087  -3.349  1.00  1.530          H  
ATOM   4245 2HD2 LEU B 265      18.729  47.961  -3.449  1.00  1.530          H  
ATOM   4246 3HD2 LEU B 265      18.867  49.608  -4.109  1.00  1.530          H  
ATOM   4247  N   GLY B 266      21.329  48.782  -8.602  1.00  0.890          N  
ATOM   4248  CA  GLY B 266      22.291  48.203  -9.544  1.00  0.900          C  
ATOM   4249  C   GLY B 266      21.732  47.752 -10.915  1.00  0.870          C  
ATOM   4250  O   GLY B 266      22.505  47.340 -11.781  1.00  0.900          O  
ATOM   4251  H   GLY B 266      20.925  49.696  -8.830  1.00  1.070          H  
ATOM   4252 1HA  GLY B 266      23.077  48.938  -9.717  1.00  1.080          H  
ATOM   4253 2HA  GLY B 266      22.778  47.354  -9.068  1.00  1.080          H  
ATOM   4254  N   GLY B 267      20.407  47.789 -11.126  1.00  0.820          N  
ATOM   4255  CA  GLY B 267      19.801  47.423 -12.412  1.00  0.800          C  
ATOM   4256  C   GLY B 267      19.535  45.932 -12.649  1.00  0.740          C  
ATOM   4257  O   GLY B 267      18.958  45.562 -13.675  1.00  0.740          O  
ATOM   4258  H   GLY B 267      19.756  48.123 -10.412  1.00  0.980          H  
ATOM   4259 1HA  GLY B 267      18.857  47.962 -12.504  1.00  0.960          H  
ATOM   4260 2HA  GLY B 267      20.435  47.798 -13.213  1.00  0.960          H  
ATOM   4261  N   LEU B 268      19.922  45.069 -11.728  1.00  0.690          N  
ATOM   4262  CA  LEU B 268      19.687  43.650 -11.942  1.00  0.630          C  
ATOM   4263  C   LEU B 268      18.498  43.138 -11.175  1.00  0.570          C  
ATOM   4264  O   LEU B 268      18.136  43.653 -10.113  1.00  0.570          O  
ATOM   4265  CB  LEU B 268      20.908  42.804 -11.580  1.00  0.910          C  
ATOM   4266  CG  LEU B 268      22.216  43.095 -12.350  1.00  0.910          C  
ATOM   4267  CD1 LEU B 268      23.298  42.184 -11.800  1.00  0.910          C  
ATOM   4268  CD2 LEU B 268      22.018  42.861 -13.860  1.00  0.910          C  
ATOM   4269  H   LEU B 268      20.390  45.400 -10.897  1.00  0.830          H  
ATOM   4270  HA  LEU B 268      19.461  43.489 -12.991  1.00  0.760          H  
ATOM   4271 1HB  LEU B 268      21.111  42.937 -10.514  1.00  1.090          H  
ATOM   4272 2HB  LEU B 268      20.653  41.755 -11.747  1.00  1.090          H  
ATOM   4273  HG  LEU B 268      22.521  44.131 -12.181  1.00  1.090          H  
ATOM   4274 1HD1 LEU B 268      24.237  42.379 -12.316  1.00  1.090          H  
ATOM   4275 2HD1 LEU B 268      23.426  42.372 -10.733  1.00  1.090          H  
ATOM   4276 3HD1 LEU B 268      23.012  41.142 -11.951  1.00  1.090          H  
ATOM   4277 1HD2 LEU B 268      22.953  43.060 -14.379  1.00  1.090          H  
ATOM   4278 2HD2 LEU B 268      21.716  41.828 -14.038  1.00  1.090          H  
ATOM   4279 3HD2 LEU B 268      21.259  43.529 -14.246  1.00  1.090          H  
ATOM   4280  N   ARG B 269      17.892  42.115 -11.743  1.00  0.530          N  
ATOM   4281  CA  ARG B 269      16.815  41.380 -11.131  1.00  0.470          C  
ATOM   4282  C   ARG B 269      17.061  39.890 -11.190  1.00  0.430          C  
ATOM   4283  O   ARG B 269      17.123  39.284 -12.262  1.00  0.430          O  
ATOM   4284  CB  ARG B 269      15.497  41.686 -11.830  1.00  0.680          C  
ATOM   4285  CG  ARG B 269      14.292  40.910 -11.311  1.00  0.680          C  
ATOM   4286  CD  ARG B 269      13.021  41.426 -11.871  1.00  0.680          C  
ATOM   4287  NE  ARG B 269      12.911  41.262 -13.335  1.00  0.680          N  
ATOM   4288  CZ  ARG B 269      12.345  40.213 -14.006  1.00  0.680          C  
ATOM   4289  NH1 ARG B 269      11.826  39.177 -13.370  1.00  0.680          N  
ATOM   4290  NH2 ARG B 269      12.304  40.255 -15.331  1.00  0.680          N  
ATOM   4291  H   ARG B 269      18.213  41.826 -12.669  1.00  0.640          H  
ATOM   4292  HA  ARG B 269      16.742  41.673 -10.081  1.00  0.560          H  
ATOM   4293 1HB  ARG B 269      15.277  42.745 -11.733  1.00  0.820          H  
ATOM   4294 2HB  ARG B 269      15.597  41.487 -12.889  1.00  0.820          H  
ATOM   4295 1HG  ARG B 269      14.386  39.858 -11.593  1.00  0.820          H  
ATOM   4296 2HG  ARG B 269      14.260  40.993 -10.241  1.00  0.820          H  
ATOM   4297 1HD  ARG B 269      12.194  40.906 -11.404  1.00  0.820          H  
ATOM   4298 2HD  ARG B 269      12.945  42.492 -11.650  1.00  0.820          H  
ATOM   4299  HE  ARG B 269      13.320  42.017 -13.923  1.00  0.820          H  
ATOM   4300 1HH1 ARG B 269      11.842  39.132 -12.366  1.00  0.820          H  
ATOM   4301 2HH1 ARG B 269      11.411  38.418 -13.898  1.00  0.820          H  
ATOM   4302 1HH2 ARG B 269      12.691  41.086 -15.829  1.00  0.820          H  
ATOM   4303 2HH2 ARG B 269      11.888  39.507 -15.858  1.00  0.820          H  
ATOM   4304  N   TYR B 270      17.151  39.281 -10.029  1.00  0.390          N  
ATOM   4305  CA  TYR B 270      17.340  37.851  -9.934  1.00  0.330          C  
ATOM   4306  C   TYR B 270      15.993  37.267  -9.628  1.00  0.280          C  
ATOM   4307  O   TYR B 270      15.478  37.446  -8.529  1.00  0.270          O  
ATOM   4308  CB  TYR B 270      18.378  37.520  -8.853  1.00  0.490          C  
ATOM   4309  CG  TYR B 270      19.782  37.897  -9.247  1.00  0.490          C  
ATOM   4310  CD1 TYR B 270      20.197  39.221  -9.222  1.00  0.490          C  
ATOM   4311  CD2 TYR B 270      20.668  36.901  -9.622  1.00  0.490          C  
ATOM   4312  CE1 TYR B 270      21.469  39.548  -9.602  1.00  0.490          C  
ATOM   4313  CE2 TYR B 270      21.954  37.227  -9.994  1.00  0.490          C  
ATOM   4314  CZ  TYR B 270      22.354  38.549  -9.995  1.00  0.490          C  
ATOM   4315  OH  TYR B 270      23.634  38.881 -10.374  1.00  0.490          O  
ATOM   4316  H   TYR B 270      17.125  39.838  -9.173  1.00  0.470          H  
ATOM   4317  HA  TYR B 270      17.673  37.453 -10.893  1.00  0.400          H  
ATOM   4318 1HB  TYR B 270      18.130  38.053  -7.943  1.00  0.580          H  
ATOM   4319 2HB  TYR B 270      18.354  36.467  -8.631  1.00  0.580          H  
ATOM   4320  HD1 TYR B 270      19.515  40.013  -8.915  1.00  0.580          H  
ATOM   4321  HD2 TYR B 270      20.348  35.861  -9.629  1.00  0.580          H  
ATOM   4322  HE1 TYR B 270      21.783  40.591  -9.590  1.00  0.580          H  
ATOM   4323  HE2 TYR B 270      22.652  36.443 -10.298  1.00  0.580          H  
ATOM   4324  HH  TYR B 270      24.129  38.081 -10.570  1.00  0.580          H  
ATOM   4325  N   CYS B 271      15.397  36.621 -10.625  1.00  0.280          N  
ATOM   4326  CA  CYS B 271      14.049  36.070 -10.537  1.00  0.240          C  
ATOM   4327  C   CYS B 271      14.199  34.636 -10.111  1.00  0.220          C  
ATOM   4328  O   CYS B 271      14.668  33.798 -10.884  1.00  0.260          O  
ATOM   4329  CB  CYS B 271      13.380  36.154 -11.902  1.00  0.350          C  
ATOM   4330  SG  CYS B 271      11.699  35.539 -11.992  1.00  0.350          S  
ATOM   4331  H   CYS B 271      15.923  36.484 -11.493  1.00  0.340          H  
ATOM   4332  HA  CYS B 271      13.468  36.614  -9.789  1.00  0.290          H  
ATOM   4333 1HB  CYS B 271      13.386  37.184 -12.232  1.00  0.420          H  
ATOM   4334 2HB  CYS B 271      13.979  35.586 -12.604  1.00  0.420          H  
ATOM   4335  HG  CYS B 271      11.227  36.224 -10.944  1.00  0.420          H  
ATOM   4336  N   ILE B 272      13.842  34.354  -8.871  1.00  0.160          N  
ATOM   4337  CA  ILE B 272      14.131  33.051  -8.299  1.00  0.130          C  
ATOM   4338  C   ILE B 272      12.885  32.263  -7.970  1.00  0.140          C  
ATOM   4339  O   ILE B 272      11.950  32.789  -7.388  1.00  0.150          O  
ATOM   4340  CB  ILE B 272      15.022  33.236  -7.047  1.00  0.190          C  
ATOM   4341  CG1 ILE B 272      16.282  34.100  -7.410  1.00  0.190          C  
ATOM   4342  CG2 ILE B 272      15.454  31.891  -6.482  1.00  0.190          C  
ATOM   4343  CD1 ILE B 272      17.233  33.533  -8.476  1.00  0.190          C  
ATOM   4344  H   ILE B 272      13.387  35.080  -8.301  1.00  0.190          H  
ATOM   4345  HA  ILE B 272      14.681  32.464  -9.024  1.00  0.160          H  
ATOM   4346  HB  ILE B 272      14.467  33.785  -6.288  1.00  0.230          H  
ATOM   4347 1HG1 ILE B 272      15.935  35.063  -7.748  1.00  0.230          H  
ATOM   4348 2HG1 ILE B 272      16.847  34.257  -6.500  1.00  0.230          H  
ATOM   4349 1HG2 ILE B 272      16.085  32.048  -5.625  1.00  0.230          H  
ATOM   4350 2HG2 ILE B 272      14.585  31.308  -6.186  1.00  0.230          H  
ATOM   4351 3HG2 ILE B 272      15.993  31.344  -7.221  1.00  0.230          H  
ATOM   4352 1HD1 ILE B 272      18.035  34.233  -8.618  1.00  0.230          H  
ATOM   4353 2HD1 ILE B 272      17.642  32.591  -8.156  1.00  0.230          H  
ATOM   4354 3HD1 ILE B 272      16.726  33.396  -9.418  1.00  0.230          H  
ATOM   4355  N   ASN B 273      12.867  30.999  -8.355  1.00  0.170          N  
ATOM   4356  CA  ASN B 273      11.746  30.131  -8.040  1.00  0.210          C  
ATOM   4357  C   ASN B 273      11.756  29.875  -6.540  1.00  0.220          C  
ATOM   4358  O   ASN B 273      12.748  29.401  -5.992  1.00  0.210          O  
ATOM   4359  CB  ASN B 273      11.849  28.836  -8.820  1.00  0.280          C  
ATOM   4360  CG  ASN B 273      11.576  28.979 -10.302  1.00  0.280          C  
ATOM   4361  OD1 ASN B 273      10.476  29.382 -10.746  1.00  0.280          O  
ATOM   4362  ND2 ASN B 273      12.586  28.670 -11.072  1.00  0.280          N  
ATOM   4363  H   ASN B 273      13.686  30.634  -8.847  1.00  0.200          H  
ATOM   4364  HA  ASN B 273      10.812  30.635  -8.290  1.00  0.250          H  
ATOM   4365 1HB  ASN B 273      12.859  28.437  -8.694  1.00  0.330          H  
ATOM   4366 2HB  ASN B 273      11.163  28.113  -8.407  1.00  0.330          H  
ATOM   4367 1HD2 ASN B 273      12.522  28.749 -12.067  1.00  0.330          H  
ATOM   4368 2HD2 ASN B 273      13.447  28.361 -10.653  1.00  0.330          H  
ATOM   4369  N   SER B 274      10.636  30.117  -5.874  1.00  0.260          N  
ATOM   4370  CA  SER B 274      10.536  29.960  -4.429  1.00  0.310          C  
ATOM   4371  C   SER B 274      10.860  28.555  -3.980  1.00  0.340          C  
ATOM   4372  O   SER B 274      11.463  28.352  -2.933  1.00  0.380          O  
ATOM   4373  CB  SER B 274       9.137  30.224  -4.004  1.00  0.410          C  
ATOM   4374  OG  SER B 274       8.755  31.539  -4.271  1.00  0.410          O  
ATOM   4375  H   SER B 274       9.827  30.466  -6.369  1.00  0.310          H  
ATOM   4376  HA  SER B 274      11.225  30.658  -3.951  1.00  0.370          H  
ATOM   4377 1HB  SER B 274       8.512  29.532  -4.543  1.00  0.500          H  
ATOM   4378 2HB  SER B 274       9.025  30.010  -2.942  1.00  0.500          H  
ATOM   4379  HG  SER B 274       7.867  31.631  -3.933  1.00  0.500          H  
ATOM   4380  N   ALA B 275      10.488  27.564  -4.781  1.00  0.360          N  
ATOM   4381  CA  ALA B 275      10.745  26.162  -4.456  1.00  0.400          C  
ATOM   4382  C   ALA B 275      12.230  25.887  -4.318  1.00  0.380          C  
ATOM   4383  O   ALA B 275      12.623  24.912  -3.692  1.00  0.450          O  
ATOM   4384  CB  ALA B 275      10.182  25.221  -5.502  1.00  0.540          C  
ATOM   4385  H   ALA B 275       9.967  27.796  -5.633  1.00  0.430          H  
ATOM   4386  HA  ALA B 275      10.272  25.949  -3.499  1.00  0.480          H  
ATOM   4387 1HB  ALA B 275      10.369  24.227  -5.216  1.00  0.650          H  
ATOM   4388 2HB  ALA B 275       9.131  25.351  -5.576  1.00  0.650          H  
ATOM   4389 3HB  ALA B 275      10.648  25.420  -6.458  1.00  0.650          H  
ATOM   4390  N   ALA B 276      13.068  26.695  -4.951  1.00  0.310          N  
ATOM   4391  CA  ALA B 276      14.490  26.470  -4.901  1.00  0.290          C  
ATOM   4392  C   ALA B 276      15.111  27.012  -3.617  1.00  0.280          C  
ATOM   4393  O   ALA B 276      16.293  26.759  -3.344  1.00  0.280          O  
ATOM   4394  CB  ALA B 276      15.144  27.115  -6.097  1.00  0.410          C  
ATOM   4395  H   ALA B 276      12.726  27.529  -5.429  1.00  0.370          H  
ATOM   4396  HA  ALA B 276      14.656  25.400  -4.932  1.00  0.350          H  
ATOM   4397 1HB  ALA B 276      16.183  26.900  -6.059  1.00  0.500          H  
ATOM   4398 2HB  ALA B 276      14.727  26.715  -7.017  1.00  0.500          H  
ATOM   4399 3HB  ALA B 276      14.985  28.194  -6.069  1.00  0.500          H  
ATOM   4400  N   LEU B 277      14.337  27.772  -2.848  1.00  0.300          N  
ATOM   4401  CA  LEU B 277      14.814  28.416  -1.642  1.00  0.320          C  
ATOM   4402  C   LEU B 277      14.168  27.917  -0.355  1.00  0.390          C  
ATOM   4403  O   LEU B 277      13.030  27.452  -0.332  1.00  0.410          O  
ATOM   4404  CB  LEU B 277      14.563  29.927  -1.730  1.00  0.440          C  
ATOM   4405  CG  LEU B 277      15.176  30.683  -2.933  1.00  0.440          C  
ATOM   4406  CD1 LEU B 277      14.674  32.151  -2.892  1.00  0.440          C  
ATOM   4407  CD2 LEU B 277      16.737  30.603  -2.885  1.00  0.440          C  
ATOM   4408  H   LEU B 277      13.353  27.908  -3.091  1.00  0.360          H  
ATOM   4409  HA  LEU B 277      15.876  28.225  -1.561  1.00  0.380          H  
ATOM   4410 1HB  LEU B 277      13.486  30.080  -1.762  1.00  0.530          H  
ATOM   4411 2HB  LEU B 277      14.944  30.379  -0.820  1.00  0.530          H  
ATOM   4412  HG  LEU B 277      14.821  30.231  -3.865  1.00  0.530          H  
ATOM   4413 1HD1 LEU B 277      15.066  32.704  -3.726  1.00  0.530          H  
ATOM   4414 2HD1 LEU B 277      13.582  32.161  -2.940  1.00  0.530          H  
ATOM   4415 3HD1 LEU B 277      14.990  32.630  -1.991  1.00  0.530          H  
ATOM   4416 1HD2 LEU B 277      17.157  31.133  -3.732  1.00  0.530          H  
ATOM   4417 2HD2 LEU B 277      17.109  31.047  -1.964  1.00  0.530          H  
ATOM   4418 3HD2 LEU B 277      17.056  29.563  -2.932  1.00  0.530          H  
ATOM   4419  N   LYS B 278      14.897  28.082   0.728  1.00  0.450          N  
ATOM   4420  CA  LYS B 278      14.392  27.865   2.077  1.00  0.530          C  
ATOM   4421  C   LYS B 278      14.582  29.145   2.875  1.00  0.550          C  
ATOM   4422  O   LYS B 278      15.676  29.704   2.905  1.00  0.550          O  
ATOM   4423  CB  LYS B 278      15.104  26.692   2.745  1.00  0.710          C  
ATOM   4424  CG  LYS B 278      14.679  26.400   4.172  1.00  0.710          C  
ATOM   4425  CD  LYS B 278      15.441  25.207   4.732  1.00  0.710          C  
ATOM   4426  CE  LYS B 278      15.069  24.949   6.190  1.00  0.710          C  
ATOM   4427  NZ  LYS B 278      15.792  23.769   6.753  1.00  0.710          N  
ATOM   4428  H   LYS B 278      15.862  28.376   0.577  1.00  0.540          H  
ATOM   4429  HA  LYS B 278      13.323  27.651   2.029  1.00  0.640          H  
ATOM   4430 1HB  LYS B 278      14.914  25.811   2.174  1.00  0.850          H  
ATOM   4431 2HB  LYS B 278      16.150  26.845   2.718  1.00  0.850          H  
ATOM   4432 1HG  LYS B 278      14.876  27.273   4.804  1.00  0.850          H  
ATOM   4433 2HG  LYS B 278      13.610  26.191   4.196  1.00  0.850          H  
ATOM   4434 1HD  LYS B 278      15.217  24.318   4.138  1.00  0.850          H  
ATOM   4435 2HD  LYS B 278      16.513  25.405   4.668  1.00  0.850          H  
ATOM   4436 1HE  LYS B 278      15.318  25.832   6.781  1.00  0.850          H  
ATOM   4437 2HE  LYS B 278      13.996  24.771   6.256  1.00  0.850          H  
ATOM   4438 1HZ  LYS B 278      15.517  23.633   7.717  1.00  0.850          H  
ATOM   4439 2HZ  LYS B 278      15.559  22.942   6.220  1.00  0.850          H  
ATOM   4440 3HZ  LYS B 278      16.788  23.926   6.709  1.00  0.850          H  
ATOM   4441  N   PHE B 279      13.523  29.651   3.487  1.00  0.590          N  
ATOM   4442  CA  PHE B 279      13.663  30.888   4.247  1.00  0.630          C  
ATOM   4443  C   PHE B 279      13.907  30.677   5.726  1.00  0.720          C  
ATOM   4444  O   PHE B 279      13.144  29.980   6.401  1.00  0.770          O  
ATOM   4445  CB  PHE B 279      12.437  31.759   4.105  1.00  0.870          C  
ATOM   4446  CG  PHE B 279      12.537  33.011   4.883  1.00  0.870          C  
ATOM   4447  CD1 PHE B 279      13.389  34.007   4.493  1.00  0.870          C  
ATOM   4448  CD2 PHE B 279      11.766  33.204   6.008  1.00  0.870          C  
ATOM   4449  CE1 PHE B 279      13.464  35.167   5.182  1.00  0.870          C  
ATOM   4450  CE2 PHE B 279      11.852  34.370   6.709  1.00  0.870          C  
ATOM   4451  CZ  PHE B 279      12.699  35.353   6.290  1.00  0.870          C  
ATOM   4452  H   PHE B 279      12.627  29.171   3.435  1.00  0.710          H  
ATOM   4453  HA  PHE B 279      14.516  31.438   3.849  1.00  0.760          H  
ATOM   4454 1HB  PHE B 279      12.288  32.008   3.070  1.00  1.040          H  
ATOM   4455 2HB  PHE B 279      11.563  31.216   4.444  1.00  1.040          H  
ATOM   4456  HD1 PHE B 279      14.009  33.866   3.618  1.00  1.040          H  
ATOM   4457  HD2 PHE B 279      11.084  32.417   6.336  1.00  1.040          H  
ATOM   4458  HE1 PHE B 279      14.135  35.955   4.845  1.00  1.040          H  
ATOM   4459  HE2 PHE B 279      11.237  34.521   7.595  1.00  1.040          H  
ATOM   4460  HZ  PHE B 279      12.758  36.290   6.842  1.00  1.040          H  
ATOM   4461  N   ILE B 280      14.961  31.312   6.225  1.00  0.750          N  
ATOM   4462  CA  ILE B 280      15.301  31.282   7.629  1.00  0.840          C  
ATOM   4463  C   ILE B 280      15.201  32.690   8.225  1.00  0.860          C  
ATOM   4464  O   ILE B 280      16.026  33.557   7.917  1.00  0.860          O  
ATOM   4465  CB  ILE B 280      16.716  30.708   7.871  1.00  1.140          C  
ATOM   4466  CG1 ILE B 280      16.801  29.283   7.342  1.00  1.140          C  
ATOM   4467  CG2 ILE B 280      17.120  30.784   9.353  1.00  1.140          C  
ATOM   4468  CD1 ILE B 280      17.395  29.162   6.000  1.00  1.140          C  
ATOM   4469  H   ILE B 280      15.548  31.836   5.570  1.00  0.900          H  
ATOM   4470  HA  ILE B 280      14.631  30.594   8.119  1.00  1.010          H  
ATOM   4471  HB  ILE B 280      17.403  31.273   7.301  1.00  1.370          H  
ATOM   4472 1HG1 ILE B 280      17.402  28.700   8.004  1.00  1.370          H  
ATOM   4473 2HG1 ILE B 280      15.795  28.861   7.307  1.00  1.370          H  
ATOM   4474 1HG2 ILE B 280      18.127  30.393   9.480  1.00  1.370          H  
ATOM   4475 2HG2 ILE B 280      17.096  31.814   9.699  1.00  1.370          H  
ATOM   4476 3HG2 ILE B 280      16.427  30.194   9.941  1.00  1.370          H  
ATOM   4477 1HD1 ILE B 280      17.412  28.117   5.726  1.00  1.370          H  
ATOM   4478 2HD1 ILE B 280      16.826  29.716   5.261  1.00  1.370          H  
ATOM   4479 3HD1 ILE B 280      18.404  29.547   6.039  1.00  1.370          H  
ATOM   4480  N   PRO B 281      14.254  32.941   9.140  1.00  0.890          N  
ATOM   4481  CA  PRO B 281      14.032  34.220   9.781  1.00  0.920          C  
ATOM   4482  C   PRO B 281      15.304  34.670  10.451  1.00  0.960          C  
ATOM   4483  O   PRO B 281      16.057  33.845  10.973  1.00  0.980          O  
ATOM   4484  CB  PRO B 281      12.942  33.904  10.807  1.00  1.380          C  
ATOM   4485  CG  PRO B 281      12.208  32.722  10.233  1.00  1.380          C  
ATOM   4486  CD  PRO B 281      13.259  31.909   9.511  1.00  1.380          C  
ATOM   4487  HA  PRO B 281      13.685  34.964   9.046  1.00  1.100          H  
ATOM   4488 1HB  PRO B 281      13.393  33.707  11.788  1.00  1.660          H  
ATOM   4489 2HB  PRO B 281      12.283  34.784  10.932  1.00  1.660          H  
ATOM   4490 1HG  PRO B 281      11.719  32.159  11.043  1.00  1.660          H  
ATOM   4491 2HG  PRO B 281      11.403  33.073   9.567  1.00  1.660          H  
ATOM   4492 1HD  PRO B 281      13.695  31.145  10.164  1.00  1.660          H  
ATOM   4493 2HD  PRO B 281      12.771  31.483   8.616  1.00  1.660          H  
ATOM   4494  N   PHE B 282      15.528  35.964  10.467  1.00  0.970          N  
ATOM   4495  CA  PHE B 282      16.708  36.537  11.083  1.00  1.000          C  
ATOM   4496  C   PHE B 282      17.009  35.907  12.441  1.00  1.090          C  
ATOM   4497  O   PHE B 282      18.104  35.413  12.679  1.00  1.090          O  
ATOM   4498  CB  PHE B 282      16.511  38.032  11.204  1.00  1.390          C  
ATOM   4499  CG  PHE B 282      17.611  38.752  11.811  1.00  1.390          C  
ATOM   4500  CD1 PHE B 282      18.730  39.069  11.065  1.00  1.390          C  
ATOM   4501  CD2 PHE B 282      17.537  39.157  13.128  1.00  1.390          C  
ATOM   4502  CE1 PHE B 282      19.745  39.779  11.634  1.00  1.390          C  
ATOM   4503  CE2 PHE B 282      18.552  39.862  13.694  1.00  1.390          C  
ATOM   4504  CZ  PHE B 282      19.654  40.178  12.950  1.00  1.390          C  
ATOM   4505  H   PHE B 282      14.856  36.595  10.018  1.00  1.160          H  
ATOM   4506  HA  PHE B 282      17.554  36.356  10.428  1.00  1.200          H  
ATOM   4507 1HB  PHE B 282      16.346  38.436  10.222  1.00  1.670          H  
ATOM   4508 2HB  PHE B 282      15.608  38.235  11.785  1.00  1.670          H  
ATOM   4509  HD1 PHE B 282      18.793  38.753  10.021  1.00  1.670          H  
ATOM   4510  HD2 PHE B 282      16.648  38.911  13.719  1.00  1.670          H  
ATOM   4511  HE1 PHE B 282      20.634  40.031  11.056  1.00  1.670          H  
ATOM   4512  HE2 PHE B 282      18.484  40.175  14.737  1.00  1.670          H  
ATOM   4513  HZ  PHE B 282      20.462  40.741  13.403  1.00  1.670          H  
ATOM   4514  N   GLU B 283      16.025  35.857  13.325  1.00  1.180          N  
ATOM   4515  CA  GLU B 283      16.206  35.312  14.669  1.00  1.290          C  
ATOM   4516  C   GLU B 283      16.577  33.813  14.721  1.00  1.210          C  
ATOM   4517  O   GLU B 283      17.069  33.336  15.744  1.00  1.290          O  
ATOM   4518  CB  GLU B 283      14.957  35.609  15.494  1.00  1.760          C  
ATOM   4519  CG  GLU B 283      14.771  37.117  15.762  1.00  1.760          C  
ATOM   4520  CD  GLU B 283      14.168  37.849  14.597  1.00  1.760          C  
ATOM   4521  OE1 GLU B 283      13.747  37.188  13.675  1.00  1.760          O  
ATOM   4522  OE2 GLU B 283      14.168  39.055  14.597  1.00  1.760          O  
ATOM   4523  H   GLU B 283      15.114  36.255  13.078  1.00  1.420          H  
ATOM   4524  HA  GLU B 283      17.029  35.858  15.127  1.00  1.550          H  
ATOM   4525 1HB  GLU B 283      14.075  35.230  14.975  1.00  2.110          H  
ATOM   4526 2HB  GLU B 283      15.021  35.095  16.452  1.00  2.110          H  
ATOM   4527 1HG  GLU B 283      14.126  37.245  16.631  1.00  2.110          H  
ATOM   4528 2HG  GLU B 283      15.740  37.556  15.996  1.00  2.110          H  
ATOM   4529  N   GLU B 284      16.317  33.072  13.638  1.00  1.080          N  
ATOM   4530  CA  GLU B 284      16.612  31.647  13.551  1.00  1.030          C  
ATOM   4531  C   GLU B 284      18.020  31.429  12.975  1.00  0.970          C  
ATOM   4532  O   GLU B 284      18.625  30.363  13.133  1.00  0.970          O  
ATOM   4533  CB  GLU B 284      15.550  30.947  12.697  1.00  1.460          C  
ATOM   4534  CG  GLU B 284      14.127  31.008  13.272  1.00  1.460          C  
ATOM   4535  CD  GLU B 284      13.948  30.228  14.552  1.00  1.460          C  
ATOM   4536  OE1 GLU B 284      14.335  29.091  14.590  1.00  1.460          O  
ATOM   4537  OE2 GLU B 284      13.439  30.783  15.507  1.00  1.460          O  
ATOM   4538  H   GLU B 284      15.952  33.527  12.805  1.00  1.300          H  
ATOM   4539  HA  GLU B 284      16.583  31.223  14.552  1.00  1.240          H  
ATOM   4540 1HB  GLU B 284      15.518  31.425  11.730  1.00  1.750          H  
ATOM   4541 2HB  GLU B 284      15.820  29.907  12.546  1.00  1.750          H  
ATOM   4542 1HG  GLU B 284      13.879  32.049  13.467  1.00  1.750          H  
ATOM   4543 2HG  GLU B 284      13.431  30.632  12.529  1.00  1.750          H  
ATOM   4544  N   MET B 285      18.590  32.459  12.344  1.00  0.950          N  
ATOM   4545  CA  MET B 285      19.920  32.329  11.759  1.00  0.880          C  
ATOM   4546  C   MET B 285      20.971  31.985  12.805  1.00  0.890          C  
ATOM   4547  O   MET B 285      21.911  31.228  12.546  1.00  0.790          O  
ATOM   4548  CB  MET B 285      20.301  33.599  11.051  1.00  1.260          C  
ATOM   4549  CG  MET B 285      19.577  33.852   9.768  1.00  1.260          C  
ATOM   4550  SD  MET B 285      19.968  35.455   9.078  1.00  1.260          S  
ATOM   4551  CE  MET B 285      21.678  35.235   8.635  1.00  1.260          C  
ATOM   4552  H   MET B 285      18.079  33.348  12.227  1.00  1.140          H  
ATOM   4553  HA  MET B 285      19.891  31.519  11.032  1.00  1.060          H  
ATOM   4554 1HB  MET B 285      20.050  34.419  11.684  1.00  1.510          H  
ATOM   4555 2HB  MET B 285      21.366  33.614  10.908  1.00  1.510          H  
ATOM   4556 1HG  MET B 285      19.846  33.085   9.058  1.00  1.510          H  
ATOM   4557 2HG  MET B 285      18.500  33.802   9.937  1.00  1.510          H  
ATOM   4558 1HE  MET B 285      22.059  36.134   8.221  1.00  1.510          H  
ATOM   4559 2HE  MET B 285      22.266  35.005   9.506  1.00  1.510          H  
ATOM   4560 3HE  MET B 285      21.766  34.436   7.911  1.00  1.510          H  
ATOM   4561  N   GLU B 286      20.785  32.489  14.024  1.00  1.070          N  
ATOM   4562  CA  GLU B 286      21.713  32.249  15.125  1.00  1.140          C  
ATOM   4563  C   GLU B 286      21.448  30.916  15.829  1.00  1.230          C  
ATOM   4564  O   GLU B 286      22.033  30.638  16.874  1.00  1.450          O  
ATOM   4565  CB  GLU B 286      21.671  33.383  16.157  1.00  1.570          C  
ATOM   4566  CG  GLU B 286      22.201  34.716  15.662  1.00  1.570          C  
ATOM   4567  CD  GLU B 286      22.156  35.806  16.704  1.00  1.570          C  
ATOM   4568  OE1 GLU B 286      21.568  35.593  17.735  1.00  1.570          O  
ATOM   4569  OE2 GLU B 286      22.733  36.843  16.478  1.00  1.570          O  
ATOM   4570  H   GLU B 286      19.992  33.102  14.192  1.00  1.280          H  
ATOM   4571  HA  GLU B 286      22.720  32.210  14.714  1.00  1.370          H  
ATOM   4572 1HB  GLU B 286      20.639  33.533  16.480  1.00  1.880          H  
ATOM   4573 2HB  GLU B 286      22.251  33.099  17.035  1.00  1.880          H  
ATOM   4574 1HG  GLU B 286      23.223  34.593  15.306  1.00  1.880          H  
ATOM   4575 2HG  GLU B 286      21.590  35.013  14.833  1.00  1.880          H  
ATOM   4576  N   LYS B 287      20.508  30.132  15.317  1.00  1.210          N  
ATOM   4577  CA  LYS B 287      20.199  28.825  15.867  1.00  1.340          C  
ATOM   4578  C   LYS B 287      20.631  27.764  14.855  1.00  1.200          C  
ATOM   4579  O   LYS B 287      21.126  26.696  15.214  1.00  1.280          O  
ATOM   4580  CB  LYS B 287      18.701  28.703  16.116  1.00  1.820          C  
ATOM   4581  CG  LYS B 287      18.141  29.663  17.140  1.00  1.820          C  
ATOM   4582  CD  LYS B 287      16.646  29.454  17.263  1.00  1.820          C  
ATOM   4583  CE  LYS B 287      15.993  30.462  18.182  1.00  1.820          C  
ATOM   4584  NZ  LYS B 287      14.495  30.292  18.205  1.00  1.820          N  
ATOM   4585  H   LYS B 287      19.995  30.431  14.493  1.00  1.450          H  
ATOM   4586  HA  LYS B 287      20.753  28.674  16.793  1.00  1.610          H  
ATOM   4587 1HB  LYS B 287      18.164  28.876  15.184  1.00  2.190          H  
ATOM   4588 2HB  LYS B 287      18.470  27.689  16.439  1.00  2.190          H  
ATOM   4589 1HG  LYS B 287      18.624  29.506  18.103  1.00  2.190          H  
ATOM   4590 2HG  LYS B 287      18.331  30.690  16.814  1.00  2.190          H  
ATOM   4591 1HD  LYS B 287      16.193  29.539  16.279  1.00  2.190          H  
ATOM   4592 2HD  LYS B 287      16.448  28.455  17.641  1.00  2.190          H  
ATOM   4593 1HE  LYS B 287      16.381  30.338  19.190  1.00  2.190          H  
ATOM   4594 2HE  LYS B 287      16.227  31.470  17.830  1.00  2.190          H  
ATOM   4595 1HZ  LYS B 287      14.086  30.978  18.813  1.00  2.190          H  
ATOM   4596 2HZ  LYS B 287      14.114  30.423  17.238  1.00  2.190          H  
ATOM   4597 3HZ  LYS B 287      14.256  29.369  18.529  1.00  2.190          H  
ATOM   4598  N   LEU B 288      20.483  28.097  13.570  1.00  1.030          N  
ATOM   4599  CA  LEU B 288      20.751  27.185  12.462  1.00  0.930          C  
ATOM   4600  C   LEU B 288      22.168  27.255  11.890  1.00  0.890          C  
ATOM   4601  O   LEU B 288      22.478  26.569  10.917  1.00  0.950          O  
ATOM   4602  CB  LEU B 288      19.741  27.430  11.337  1.00  1.340          C  
ATOM   4603  CG  LEU B 288      18.378  26.669  11.433  1.00  1.340          C  
ATOM   4604  CD1 LEU B 288      17.604  27.067  12.706  1.00  1.340          C  
ATOM   4605  CD2 LEU B 288      17.567  27.002  10.218  1.00  1.340          C  
ATOM   4606  H   LEU B 288      20.044  28.992  13.357  1.00  1.240          H  
ATOM   4607  HA  LEU B 288      20.602  26.171  12.830  1.00  1.120          H  
ATOM   4608 1HB  LEU B 288      19.520  28.500  11.310  1.00  1.610          H  
ATOM   4609 2HB  LEU B 288      20.204  27.155  10.396  1.00  1.610          H  
ATOM   4610  HG  LEU B 288      18.563  25.597  11.467  1.00  1.610          H  
ATOM   4611 1HD1 LEU B 288      16.659  26.528  12.737  1.00  1.610          H  
ATOM   4612 2HD1 LEU B 288      18.172  26.812  13.589  1.00  1.610          H  
ATOM   4613 3HD1 LEU B 288      17.406  28.134  12.700  1.00  1.610          H  
ATOM   4614 1HD2 LEU B 288      16.616  26.475  10.253  1.00  1.610          H  
ATOM   4615 2HD2 LEU B 288      17.391  28.062  10.211  1.00  1.610          H  
ATOM   4616 3HD2 LEU B 288      18.114  26.709   9.321  1.00  1.610          H  
ATOM   4617  N   GLY B 289      23.031  28.078  12.476  1.00  0.880          N  
ATOM   4618  CA  GLY B 289      24.407  28.192  11.990  1.00  0.850          C  
ATOM   4619  C   GLY B 289      24.673  29.260  10.923  1.00  0.770          C  
ATOM   4620  O   GLY B 289      25.687  29.199  10.234  1.00  0.770          O  
ATOM   4621  H   GLY B 289      22.721  28.595  13.290  1.00  1.060          H  
ATOM   4622 1HA  GLY B 289      25.055  28.385  12.845  1.00  1.020          H  
ATOM   4623 2HA  GLY B 289      24.714  27.225  11.597  1.00  1.020          H  
ATOM   4624  N   TYR B 290      23.781  30.237  10.767  1.00  0.770          N  
ATOM   4625  CA  TYR B 290      23.958  31.307   9.794  1.00  0.710          C  
ATOM   4626  C   TYR B 290      24.359  32.581  10.517  1.00  0.820          C  
ATOM   4627  O   TYR B 290      24.278  33.667   9.964  1.00  1.060          O  
ATOM   4628  CB  TYR B 290      22.693  31.539   8.964  1.00  1.020          C  
ATOM   4629  CG  TYR B 290      22.329  30.401   8.104  1.00  1.020          C  
ATOM   4630  CD1 TYR B 290      21.334  29.529   8.513  1.00  1.020          C  
ATOM   4631  CD2 TYR B 290      22.991  30.211   6.896  1.00  1.020          C  
ATOM   4632  CE1 TYR B 290      21.008  28.456   7.727  1.00  1.020          C  
ATOM   4633  CE2 TYR B 290      22.664  29.137   6.108  1.00  1.020          C  
ATOM   4634  CZ  TYR B 290      21.680  28.255   6.528  1.00  1.020          C  
ATOM   4635  OH  TYR B 290      21.356  27.177   5.748  1.00  1.020          O  
ATOM   4636  H   TYR B 290      22.950  30.293  11.354  1.00  0.920          H  
ATOM   4637  HA  TYR B 290      24.769  31.039   9.118  1.00  0.850          H  
ATOM   4638 1HB  TYR B 290      21.873  31.727   9.618  1.00  1.220          H  
ATOM   4639 2HB  TYR B 290      22.829  32.408   8.333  1.00  1.220          H  
ATOM   4640  HD1 TYR B 290      20.820  29.688   9.459  1.00  1.220          H  
ATOM   4641  HD2 TYR B 290      23.769  30.905   6.577  1.00  1.220          H  
ATOM   4642  HE1 TYR B 290      20.233  27.761   8.042  1.00  1.220          H  
ATOM   4643  HE2 TYR B 290      23.180  28.971   5.157  1.00  1.220          H  
ATOM   4644  HH  TYR B 290      21.841  27.238   4.897  1.00  1.220          H  
ATOM   4645  N   LYS B 291      24.834  32.445  11.754  1.00  0.920          N  
ATOM   4646  CA  LYS B 291      25.228  33.578  12.591  1.00  1.040          C  
ATOM   4647  C   LYS B 291      26.230  34.502  11.892  1.00  1.090          C  
ATOM   4648  O   LYS B 291      26.207  35.723  12.059  1.00  1.230          O  
ATOM   4649  CB  LYS B 291      25.851  33.039  13.891  1.00  1.410          C  
ATOM   4650  CG  LYS B 291      27.229  32.310  13.694  1.00  1.410          C  
ATOM   4651  CD  LYS B 291      27.795  31.743  14.986  1.00  1.410          C  
ATOM   4652  CE  LYS B 291      29.088  30.891  14.743  1.00  1.410          C  
ATOM   4653  NZ  LYS B 291      30.286  31.699  14.246  1.00  1.410          N  
ATOM   4654  H   LYS B 291      24.872  31.515  12.141  1.00  1.100          H  
ATOM   4655  HA  LYS B 291      24.332  34.140  12.842  1.00  1.250          H  
ATOM   4656 1HB  LYS B 291      26.000  33.862  14.589  1.00  1.690          H  
ATOM   4657 2HB  LYS B 291      25.163  32.335  14.357  1.00  1.690          H  
ATOM   4658 1HG  LYS B 291      27.136  31.509  12.957  1.00  1.690          H  
ATOM   4659 2HG  LYS B 291      27.964  33.023  13.338  1.00  1.690          H  
ATOM   4660 1HD  LYS B 291      28.039  32.565  15.659  1.00  1.690          H  
ATOM   4661 2HD  LYS B 291      27.044  31.115  15.467  1.00  1.690          H  
ATOM   4662 1HE  LYS B 291      29.358  30.416  15.683  1.00  1.690          H  
ATOM   4663 2HE  LYS B 291      28.864  30.116  14.009  1.00  1.690          H  
ATOM   4664 1HZ  LYS B 291      31.071  31.080  14.127  1.00  1.690          H  
ATOM   4665 2HZ  LYS B 291      30.107  32.159  13.327  1.00  1.690          H  
ATOM   4666 3HZ  LYS B 291      30.521  32.408  14.916  1.00  1.690          H  
ATOM   4667  N   ASP B 292      27.060  33.930  11.036  1.00  1.130          N  
ATOM   4668  CA  ASP B 292      28.087  34.645  10.319  1.00  1.330          C  
ATOM   4669  C   ASP B 292      27.502  35.616   9.306  1.00  1.230          C  
ATOM   4670  O   ASP B 292      28.183  36.522   8.853  1.00  1.430          O  
ATOM   4671  CB  ASP B 292      28.983  33.640   9.597  1.00  1.780          C  
ATOM   4672  CG  ASP B 292      29.824  32.759  10.566  1.00  1.780          C  
ATOM   4673  OD1 ASP B 292      29.939  33.074  11.747  1.00  1.780          O  
ATOM   4674  OD2 ASP B 292      30.328  31.767  10.109  1.00  1.780          O  
ATOM   4675  H   ASP B 292      27.041  32.925  10.932  1.00  1.360          H  
ATOM   4676  HA  ASP B 292      28.682  35.209  11.037  1.00  1.600          H  
ATOM   4677 1HB  ASP B 292      28.365  32.990   8.974  1.00  2.140          H  
ATOM   4678 2HB  ASP B 292      29.661  34.176   8.930  1.00  2.140          H  
ATOM   4679  N   TYR B 293      26.247  35.409   8.915  1.00  1.000          N  
ATOM   4680  CA  TYR B 293      25.599  36.234   7.910  1.00  0.930          C  
ATOM   4681  C   TYR B 293      24.637  37.232   8.515  1.00  0.870          C  
ATOM   4682  O   TYR B 293      23.898  37.905   7.803  1.00  0.830          O  
ATOM   4683  CB  TYR B 293      24.863  35.352   6.903  1.00  1.330          C  
ATOM   4684  CG  TYR B 293      25.788  34.544   6.113  1.00  1.330          C  
ATOM   4685  CD1 TYR B 293      26.067  33.246   6.500  1.00  1.330          C  
ATOM   4686  CD2 TYR B 293      26.384  35.098   5.001  1.00  1.330          C  
ATOM   4687  CE1 TYR B 293      26.961  32.508   5.778  1.00  1.330          C  
ATOM   4688  CE2 TYR B 293      27.275  34.361   4.272  1.00  1.330          C  
ATOM   4689  CZ  TYR B 293      27.574  33.076   4.655  1.00  1.330          C  
ATOM   4690  OH  TYR B 293      28.482  32.344   3.923  1.00  1.330          O  
ATOM   4691  H   TYR B 293      25.699  34.664   9.346  1.00  1.200          H  
ATOM   4692  HA  TYR B 293      26.370  36.793   7.386  1.00  1.120          H  
ATOM   4693 1HB  TYR B 293      24.194  34.679   7.429  1.00  1.600          H  
ATOM   4694 2HB  TYR B 293      24.268  35.968   6.228  1.00  1.600          H  
ATOM   4695  HD1 TYR B 293      25.588  32.821   7.381  1.00  1.600          H  
ATOM   4696  HD2 TYR B 293      26.153  36.121   4.706  1.00  1.600          H  
ATOM   4697  HE1 TYR B 293      27.196  31.486   6.078  1.00  1.600          H  
ATOM   4698  HE2 TYR B 293      27.754  34.793   3.394  1.00  1.600          H  
ATOM   4699  HH  TYR B 293      28.615  31.488   4.339  1.00  1.600          H  
ATOM   4700  N   ILE B 294      24.636  37.363   9.828  1.00  0.920          N  
ATOM   4701  CA  ILE B 294      23.730  38.293  10.483  1.00  0.910          C  
ATOM   4702  C   ILE B 294      23.903  39.715  10.018  1.00  0.900          C  
ATOM   4703  O   ILE B 294      22.920  40.435   9.861  1.00  0.890          O  
ATOM   4704  CB  ILE B 294      23.875  38.183  12.015  1.00  1.280          C  
ATOM   4705  CG1 ILE B 294      23.302  36.827  12.499  1.00  1.280          C  
ATOM   4706  CG2 ILE B 294      23.287  39.360  12.746  1.00  1.280          C  
ATOM   4707  CD1 ILE B 294      21.784  36.623  12.366  1.00  1.280          C  
ATOM   4708  H   ILE B 294      25.273  36.798  10.403  1.00  1.100          H  
ATOM   4709  HA  ILE B 294      22.720  38.008  10.212  1.00  1.090          H  
ATOM   4710  HB  ILE B 294      24.942  38.145  12.247  1.00  1.530          H  
ATOM   4711 1HG1 ILE B 294      23.750  36.062  11.901  1.00  1.530          H  
ATOM   4712 2HG1 ILE B 294      23.584  36.679  13.546  1.00  1.530          H  
ATOM   4713 1HG2 ILE B 294      23.449  39.229  13.815  1.00  1.530          H  
ATOM   4714 2HG2 ILE B 294      23.764  40.275  12.424  1.00  1.530          H  
ATOM   4715 3HG2 ILE B 294      22.262  39.412  12.552  1.00  1.530          H  
ATOM   4716 1HD1 ILE B 294      21.556  35.640  12.718  1.00  1.530          H  
ATOM   4717 2HD1 ILE B 294      21.249  37.349  12.974  1.00  1.530          H  
ATOM   4718 3HD1 ILE B 294      21.456  36.711  11.351  1.00  1.530          H  
ATOM   4719  N   HIS B 295      25.135  40.160   9.827  1.00  0.910          N  
ATOM   4720  CA  HIS B 295      25.352  41.538   9.439  1.00  0.940          C  
ATOM   4721  C   HIS B 295      24.870  41.859   8.031  1.00  0.900          C  
ATOM   4722  O   HIS B 295      24.758  43.030   7.677  1.00  0.960          O  
ATOM   4723  CB  HIS B 295      26.816  41.929   9.600  1.00  1.300          C  
ATOM   4724  CG  HIS B 295      27.729  41.180   8.738  1.00  1.300          C  
ATOM   4725  ND1 HIS B 295      28.086  39.885   9.004  1.00  1.300          N  
ATOM   4726  CD2 HIS B 295      28.381  41.532   7.605  1.00  1.300          C  
ATOM   4727  CE1 HIS B 295      28.921  39.461   8.065  1.00  1.300          C  
ATOM   4728  NE2 HIS B 295      29.118  40.445   7.208  1.00  1.300          N  
ATOM   4729  H   HIS B 295      25.940  39.549   9.949  1.00  1.090          H  
ATOM   4730  HA  HIS B 295      24.786  42.178  10.115  1.00  1.130          H  
ATOM   4731 1HB  HIS B 295      26.933  42.993   9.382  1.00  1.560          H  
ATOM   4732 2HB  HIS B 295      27.119  41.773  10.634  1.00  1.560          H  
ATOM   4733  HD2 HIS B 295      28.329  42.500   7.105  1.00  1.560          H  
ATOM   4734  HE1 HIS B 295      29.377  38.476   8.006  1.00  1.560          H  
ATOM   4735  HE2 HIS B 295      29.713  40.405   6.392  1.00  1.560          H  
ATOM   4736  N   LEU B 296      24.508  40.854   7.229  1.00  0.860          N  
ATOM   4737  CA  LEU B 296      24.026  41.128   5.883  1.00  0.850          C  
ATOM   4738  C   LEU B 296      22.604  41.681   5.948  1.00  0.830          C  
ATOM   4739  O   LEU B 296      22.070  42.198   4.965  1.00  0.830          O  
ATOM   4740  CB  LEU B 296      23.995  39.851   5.050  1.00  1.190          C  
ATOM   4741  CG  LEU B 296      25.265  39.364   4.290  1.00  1.190          C  
ATOM   4742  CD1 LEU B 296      25.531  40.261   3.088  1.00  1.190          C  
ATOM   4743  CD2 LEU B 296      26.458  39.345   5.226  1.00  1.190          C  
ATOM   4744  H   LEU B 296      24.547  39.883   7.548  1.00  1.030          H  
ATOM   4745  HA  LEU B 296      24.667  41.876   5.423  1.00  1.020          H  
ATOM   4746 1HB  LEU B 296      23.618  39.038   5.660  1.00  1.430          H  
ATOM   4747 2HB  LEU B 296      23.279  40.057   4.293  1.00  1.430          H  
ATOM   4748  HG  LEU B 296      25.088  38.357   3.929  1.00  1.430          H  
ATOM   4749 1HD1 LEU B 296      26.408  39.897   2.548  1.00  1.430          H  
ATOM   4750 2HD1 LEU B 296      24.672  40.244   2.423  1.00  1.430          H  
ATOM   4751 3HD1 LEU B 296      25.712  41.281   3.414  1.00  1.430          H  
ATOM   4752 1HD2 LEU B 296      27.336  38.981   4.694  1.00  1.430          H  
ATOM   4753 2HD2 LEU B 296      26.653  40.348   5.588  1.00  1.430          H  
ATOM   4754 3HD2 LEU B 296      26.254  38.695   6.066  1.00  1.430          H  
ATOM   4755  N   PHE B 297      21.991  41.570   7.127  1.00  0.840          N  
ATOM   4756  CA  PHE B 297      20.636  42.005   7.374  1.00  0.820          C  
ATOM   4757  C   PHE B 297      20.576  43.283   8.148  1.00  0.720          C  
ATOM   4758  O   PHE B 297      19.497  43.736   8.540  1.00  0.820          O  
ATOM   4759  CB  PHE B 297      19.941  40.923   8.149  1.00  1.160          C  
ATOM   4760  CG  PHE B 297      19.829  39.827   7.338  1.00  1.160          C  
ATOM   4761  CD1 PHE B 297      20.718  38.784   7.369  1.00  1.160          C  
ATOM   4762  CD2 PHE B 297      18.859  39.838   6.464  1.00  1.160          C  
ATOM   4763  CE1 PHE B 297      20.573  37.781   6.482  1.00  1.160          C  
ATOM   4764  CE2 PHE B 297      18.730  38.885   5.624  1.00  1.160          C  
ATOM   4765  CZ  PHE B 297      19.578  37.840   5.617  1.00  1.160          C  
ATOM   4766  H   PHE B 297      22.488  41.146   7.915  1.00  1.010          H  
ATOM   4767  HA  PHE B 297      20.143  42.159   6.415  1.00  0.980          H  
ATOM   4768 1HB  PHE B 297      20.540  40.666   8.997  1.00  1.390          H  
ATOM   4769 2HB  PHE B 297      18.966  41.233   8.482  1.00  1.390          H  
ATOM   4770  HD1 PHE B 297      21.542  38.780   8.086  1.00  1.390          H  
ATOM   4771  HD2 PHE B 297      18.176  40.673   6.444  1.00  1.390          H  
ATOM   4772  HE1 PHE B 297      21.259  36.954   6.449  1.00  1.390          H  
ATOM   4773  HE2 PHE B 297      17.936  38.947   4.913  1.00  1.390          H  
ATOM   4774  HZ  PHE B 297      19.455  37.065   4.893  1.00  1.390          H  
ATOM   4775  N   LYS B 298      21.730  43.863   8.402  1.00  0.750          N  
ATOM   4776  CA  LYS B 298      21.770  45.079   9.160  1.00  0.860          C  
ATOM   4777  C   LYS B 298      22.170  46.214   8.269  1.00  0.920          C  
ATOM   4778  O   LYS B 298      22.871  46.035   7.281  1.00  1.230          O  
ATOM   4779  CB  LYS B 298      22.722  44.967  10.349  1.00  1.160          C  
ATOM   4780  CG  LYS B 298      22.278  43.978  11.417  1.00  1.160          C  
ATOM   4781  CD  LYS B 298      23.225  44.008  12.608  1.00  1.160          C  
ATOM   4782  CE  LYS B 298      22.747  43.102  13.730  1.00  1.160          C  
ATOM   4783  NZ  LYS B 298      23.685  43.113  14.898  1.00  1.160          N  
ATOM   4784  H   LYS B 298      22.610  43.475   8.046  1.00  0.900          H  
ATOM   4785  HA  LYS B 298      20.773  45.296   9.541  1.00  1.030          H  
ATOM   4786 1HB  LYS B 298      23.707  44.656   9.991  1.00  1.390          H  
ATOM   4787 2HB  LYS B 298      22.838  45.947  10.817  1.00  1.390          H  
ATOM   4788 1HG  LYS B 298      21.267  44.222  11.744  1.00  1.390          H  
ATOM   4789 2HG  LYS B 298      22.269  42.969  10.990  1.00  1.390          H  
ATOM   4790 1HD  LYS B 298      24.215  43.680  12.288  1.00  1.390          H  
ATOM   4791 2HD  LYS B 298      23.306  45.030  12.984  1.00  1.390          H  
ATOM   4792 1HE  LYS B 298      21.766  43.437  14.063  1.00  1.390          H  
ATOM   4793 2HE  LYS B 298      22.658  42.095  13.356  1.00  1.390          H  
ATOM   4794 1HZ  LYS B 298      23.331  42.502  15.622  1.00  1.390          H  
ATOM   4795 2HZ  LYS B 298      24.598  42.793  14.607  1.00  1.390          H  
ATOM   4796 3HZ  LYS B 298      23.760  44.054  15.262  1.00  1.390          H  
ATOM   4797  N   ASN B 299      21.776  47.403   8.667  1.00  0.900          N  
ATOM   4798  CA  ASN B 299      22.119  48.642   8.002  1.00  1.020          C  
ATOM   4799  C   ASN B 299      23.219  49.343   8.768  1.00  1.090          C  
ATOM   4800  O   ASN B 299      23.243  50.568   8.865  1.00  1.310          O  
ATOM   4801  CB  ASN B 299      20.882  49.498   7.872  1.00  1.380          C  
ATOM   4802  CG  ASN B 299      20.313  49.821   9.216  1.00  1.380          C  
ATOM   4803  OD1 ASN B 299      20.518  49.035  10.167  1.00  1.380          O  
ATOM   4804  ND2 ASN B 299      19.606  50.919   9.328  1.00  1.380          N  
ATOM   4805  H   ASN B 299      21.188  47.478   9.497  1.00  1.080          H  
ATOM   4806  HA  ASN B 299      22.505  48.417   7.007  1.00  1.220          H  
ATOM   4807 1HB  ASN B 299      21.127  50.425   7.355  1.00  1.660          H  
ATOM   4808 2HB  ASN B 299      20.131  48.975   7.281  1.00  1.660          H  
ATOM   4809 1HD2 ASN B 299      19.201  51.168  10.207  1.00  1.660          H  
ATOM   4810 2HD2 ASN B 299      19.471  51.509   8.532  1.00  1.660          H  
ATOM   4811  N   LYS B 300      24.080  48.532   9.365  1.00  1.590          N  
ATOM   4812  CA  LYS B 300      25.210  48.963  10.156  1.00  1.990          C  
ATOM   4813  C   LYS B 300      26.444  48.172   9.742  1.00  2.570          C  
ATOM   4814  O   LYS B 300      26.949  48.337   8.632  1.00  3.300          O  
ATOM   4815  OXT LYS B 300      26.800  47.222  10.438  1.00  2.980          O  
ATOM   4816  CB  LYS B 300      24.935  48.741  11.650  1.00  2.450          C  
ATOM   4817  CG  LYS B 300      23.707  49.474  12.221  1.00  2.450          C  
ATOM   4818  CD  LYS B 300      23.914  50.988  12.302  1.00  2.450          C  
ATOM   4819  CE  LYS B 300      22.717  51.676  12.942  1.00  2.450          C  
ATOM   4820  NZ  LYS B 300      22.885  53.164  12.992  1.00  2.450          N  
ATOM   4821  H   LYS B 300      23.952  47.541   9.206  1.00  1.910          H  
ATOM   4822  HA  LYS B 300      25.406  50.017   9.961  1.00  2.390          H  
ATOM   4823 1HB  LYS B 300      24.789  47.676  11.831  1.00  2.940          H  
ATOM   4824 2HB  LYS B 300      25.806  49.051  12.226  1.00  2.940          H  
ATOM   4825 1HG  LYS B 300      22.838  49.270  11.601  1.00  2.940          H  
ATOM   4826 2HG  LYS B 300      23.505  49.093  13.219  1.00  2.940          H  
ATOM   4827 1HD  LYS B 300      24.812  51.207  12.880  1.00  2.940          H  
ATOM   4828 2HD  LYS B 300      24.038  51.391  11.298  1.00  2.940          H  
ATOM   4829 1HE  LYS B 300      21.824  51.439  12.361  1.00  2.940          H  
ATOM   4830 2HE  LYS B 300      22.589  51.301  13.956  1.00  2.940          H  
ATOM   4831 1HZ  LYS B 300      22.071  53.583  13.420  1.00  2.940          H  
ATOM   4832 2HZ  LYS B 300      23.705  53.395  13.535  1.00  2.940          H  
ATOM   4833 3HZ  LYS B 300      22.992  53.521  12.051  1.00  2.940          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1791.85 192.713 1264.88 -106.693 32.2929 83.197 649.016 -683.808 -3.26469 -22.3893 -608.651 -98.9979 -81.1153 -124.364 -64.191 -51.7164 0 42.968 -3.9244 22.9324 164.715 279.114 -83.4527 58.7594 -120.605 -31.5085 199.965 -885.97
MET:NtermProteinFull_1 -2.00315 0.22084 1.38573 -0.36857 0.08995 -0.0292 0.57362 -0.73117 -0.03386 -0.15553 -0.9701 1.21444 0 0 0 0 0 0.07428 -0.01991 0.0362 1.3285 0 0 0 0.60916 0 0.16654 1.38776
SER_2 -2.62983 0.25408 2.34969 -0.02891 0 0.06848 1.06538 -1.15557 -0.01826 -0.1126 -0.11726 -0.6518 0 0 -0.56656 0 0 0.03252 0.00963 0.22313 0.17723 0 -0.45854 0.63255 -0.77834 -0.22635 0.32774 -1.60356
LYS_3 -2.84024 0.29368 2.47692 -0.33179 0.0566 0.1944 0.73129 -1.1753 -0 -0 -0.03807 -0.26464 0 0 -0.68205 0 0 3.04047 -0.06558 0.00738 1.74384 0 -0.02023 0 -1.5107 -0.42269 0.4217 1.61498
TYR_4 -7.80569 0.55599 4.42435 -0.66777 0.05652 0.41591 1.75404 -2.51299 -0.01769 -0.21056 -0.61585 -0.37428 0 0 -0.56656 0 0 0.25731 0.0895 0.18036 0 2.06083 0.18526 0.13607 1.2797 -0.05324 0.38498 -1.04381
GLN_5 -3.1047 0.18849 3.44771 -0.63405 0.16775 0.5996 0.83596 -1.50704 -0.01331 -0.1042 -0.8418 -0.40924 0 0 -0.68205 0 0 0.08936 0.03747 0.02968 0 2.84101 0.00387 0 -0.18838 -0.05917 0.54827 1.24523
LYS_6 -3.3342 0.06133 4.10926 -0.35703 0.03558 0.16699 1.61364 -1.58528 -0 -0 -2.79079 0.16314 0 0 0 -0.79902 0 0.02557 -0.06179 0.02995 1.68804 0 0.00305 0 -1.5107 -0.51058 0.70037 -2.35248
LYS_7 -4.45375 0.24614 4.83723 -0.36312 0.06687 0.19181 1.5123 -1.75524 -0 -0 -2.62567 0.38381 0 0 0 -0.60692 0 0.02873 -0.00998 0.1744 2.35346 0 -0.06398 0 -1.5107 -0.42271 0.41836 -1.59896
SER_8 -3.33265 0.16514 4.18443 -0.02933 0 0.06791 2.11134 -1.94128 -0.01806 -0.15109 -2.80291 -0.39897 0 0 0 0 0 0.05427 -0.00355 0.00326 0.20539 0 -0.37807 0.60639 -0.77834 -0.43543 0.2111 -2.66045
GLU_9 -3.8896 0.27986 3.98092 -0.46074 0.2628 1.44706 1.81813 -1.8576 -0.02763 -0.15256 -1.60128 -3.07082 0 0 0 0 0 0.01559 -0.03462 0.00807 0 3.93726 -0.33889 0 -2.7348 -0.6716 0.13649 -2.95398
ALA_10 -2.96234 0.17229 3.23769 -0.02364 0 0 1.2842 -1.65554 -0.02763 -0.15256 -0.73298 -0.3883 0 0 -0.49111 0 0 0.02016 -0.04328 0 0 0 -0.36454 0 1.8394 -0.70458 0.18799 -0.80477
GLU_11 -5.62375 0.36477 7.89921 -0.32723 0.05891 0.37541 3.36407 -3.19087 -0.01806 -0.15112 -4.58626 -0.53022 0 0 0 -0.60692 0 0.02331 -0.04601 0.02007 0 3.51156 -0.12443 0 -2.7348 -0.29567 0.27822 -2.33981
LEU_12 -8.96264 0.57394 5.03741 -0.48259 0.28741 0.1127 3.19583 -3.00481 -0.00188 -0.00728 -3.0739 0.23907 0 0 0 0 0 0.00479 0.05236 0.00065 0.2987 0 -0.29148 0 0.18072 -0.12099 0.4419 -5.5201
LYS_13 -7.12562 0.53772 6.12971 -0.32219 0.03113 0.16216 2.84761 -2.68731 -0.01752 -0.11629 -3.48472 -0.06742 0 0 0 0 0 0.00378 -0.10322 0.04845 1.84812 0 -0.02622 0 -1.5107 -0.44225 0.5007 -3.79408
ARG_14 -5.57935 0.38752 5.09541 -0.61849 0.09408 0.44402 1.87331 -2.4331 -0.04087 -0.38747 -2.15742 0.0728 0 0 -0.49111 0 0 0.02704 -0.04585 0.06169 2.16885 0 -0.17709 0 -1.2888 -0.3854 0.38727 -2.99295
THR_15 -3.80343 0.12923 3.82344 -0.19438 0.11998 0.0708 1.55507 -1.79239 -0.02861 -0.28306 -1.21217 -0.26778 0 0 0 0 0 0.01932 0.00751 0.00014 0.13343 0 -0.27623 2.29808 -1.0874 0.36029 0.34638 -0.08179
LEU_16 -8.8329 0.71558 3.10574 -0.47997 0.11315 0.09285 2.43545 -2.50722 -0.00188 -0.00731 -2.75765 0.2824 0 0 0 0 0 0.04924 -0.00142 0.01974 0.36213 0 -0.2771 0 0.18072 0.26963 0.62445 -6.61435
THR_17 -7.79491 1.01959 7.3905 -0.11452 0.04501 0.07734 3.62999 -3.66037 -0.00137 -0.00938 -4.07845 -0.44832 0 0 -1.81045 0 0 0.00933 -0.02918 0.00013 0.04328 0 -0.25709 2.31955 -1.0874 -0.4356 0.774 -4.41832
LYS_18 -8.95267 0.99535 8.95724 -0.52247 0.14531 0.42712 3.64443 -3.61361 -0 -0 -4.43132 -0.03968 0 0 0 -0.601 0 0.00557 -0.0239 0.21383 2.29048 0 0.02279 0 -1.5107 -0.29034 1.06553 -2.21805
LEU_19 -8.2329 0.75158 5.69167 -0.67533 0.23024 0.24996 2.95838 -2.92742 -0 -0 -2.42657 0.08258 0 0 0 0 0 0.03263 0.0007 0.08186 0.99828 0 -0.26605 0 0.18072 -0.20165 1.03445 -2.43687
GLN_20 -8.97809 0.81427 7.06668 -0.26283 0.04228 0.20939 3.94881 -3.69547 -0.02792 -0.24871 -4.10627 -0.44082 0 0 -1.81045 0 0 0.00811 0.01429 0.10566 0 2.68324 -0.16572 0 -0.18838 -0.29384 0.43242 -4.89336
PHE_21 -11.2278 0.93531 6.84924 -0.78133 0.08472 0.27037 3.38402 -3.55396 -0.00176 -0.0095 -3.62332 -0.10352 0 0 0 0 0 0.02506 0.02842 0.51753 0 2.67269 -0.1863 0 1.0402 -0.1228 0.33366 -3.46909
ASP_22 -8.04717 0.47937 10.6351 -0.1058 0.00774 0.32081 5.01304 -4.65422 -0.00137 -0.00938 -7.32592 -0.39523 0 0 0 -1.30627 0 0.0224 0.04938 0.14538 0 1.73455 0.21179 0 -2.3716 -0.0814 0.44596 -5.23288
VAL_23 -9.23347 1.04922 4.87002 -0.31486 0.19805 0.07087 3.04231 -3.61559 -0 -0 -1.96599 -0.08004 0 0 0 0 0 0.01661 0.04028 0.04734 0.04375 0 -0.38018 0 1.9342 -0.09612 0.53807 -3.83551
THR_24 -7.81473 0.51627 5.66077 -0.13318 0.05155 0.05972 3.84168 -3.29365 -0.00176 -0.0095 -3.39105 -0.36031 0 0 0 -0.6086 0 0.01898 -0.04896 0.00463 0.232 0 -0.21446 4.12071 -1.0874 -0.07811 0.72102 -1.81439
GLN_25 -5.68174 0.43577 4.29144 -0.64826 0.07725 0.76954 2.06086 -2.19714 -0.0062 -0.09889 -1.42687 -0.54995 0 0 0 -0.6086 0 0.00438 -0.03406 0.29901 0 2.41527 -0.1128 0 -0.18838 0.15173 0.59647 -0.45117
ASN_26 -4.81106 0.35879 4.77778 -0.18504 0.02787 0.2889 1.95739 -2.34344 -0 -0 -1.07747 -0.42216 0 0 0 -0.70527 0 0.00568 -0.05977 0.03743 0 1.89014 -0.34901 0 -0.93687 -0.11069 0.50805 -1.14874
ALA_27 -3.61661 0.25221 2.68128 -0.028 0.01741 0 0.99212 -1.72935 -0 -0 -0.72688 -0.5861 0 0 0 0 0 0.00271 -0.04991 0 0 0 0.24835 0 1.8394 -0.28467 0.4761 -0.51196
HIS_D_28 -5.97922 0.60497 5.46037 -0.37986 0.07762 0.38929 1.53835 -2.80278 -0 -0 -1.67678 -0.33897 0 0 0 0 0 0.01762 -0.01283 0.00332 0 3.06841 -0.04116 0 -0.45461 0.05621 0.29461 -0.17544
THR_29 -3.00512 0.14021 1.49622 -0.11698 0.07654 0.08038 0.51842 -0.95168 -0 -0 -0.44063 -0.62258 0 0 0 0 0 0.03757 -0.00151 3e-05 0.10301 0 -0.39022 2.26696 -1.0874 -0.11053 0.22748 -1.77982
GLU_30 -7.93108 1.07515 8.03407 -0.256 0.06795 0.38887 4.16571 -3.47703 -0.01092 -0.08271 -4.97821 -0.24723 0 0 -1.89544 -0.50357 0 0.13151 0.13377 0.06274 0 3.92059 -0.03799 0 -2.7348 -0.0905 1.10831 -3.15679
PRO_31 -3.74374 0.71513 2.40814 -0.13365 0.00639 0.09798 0.92098 -1.09652 -0.02955 -0.16489 -0.49795 0.16849 0 0 0 0 0 0.0356 -0.08845 0.02166 0.16455 0 -0.95219 0 -2.4119 -0.14517 1.86385 -2.86123
PRO_32 -5.25337 0.93843 1.62567 -0.19995 0.00454 0.14557 0.82611 -1.01867 -0 -0 -0.28167 -0.01676 0 0 0 0 0 0.01236 -0.00604 0.00364 0.6218 0 -0.95707 0 -2.4119 -0.45158 1.11535 -5.30355
TYR_33 -5.91108 0.63238 3.86252 -0.61244 0.02687 0.37985 2.22826 -2.31456 -0 -0 -2.90235 -0.35804 0 0 -1.15817 0 0 0.05084 0.07954 0.0947 0 1.79176 0.22552 0.23651 1.2797 0.20923 0.66244 -1.49651
ILE_34 -4.88722 0.69196 2.89984 -0.57885 0.3378 0.17148 1.23741 -1.74707 -0.01498 -0.12089 -0.62869 0.173 0 0 0 0 0 0.15047 0.08649 0.17729 1.6752 0 -0.01887 0 0.73287 0.56287 0.63661 1.53673
ASN_35 -5.92124 0.97125 6.38834 -0.22164 0.0361 0.3204 2.08048 -2.96335 -0.08967 -0.51208 -1.36368 -0.62696 0 0 0 -0.50357 0 0.13925 0.04268 0.05047 0 3.73683 0.19402 0 -0.93687 0.04989 0.87256 1.74319
GLU_36 -2.58996 0.20003 3.4475 -0.44988 0.21521 1.40832 1.50532 -1.56739 -0.08582 -0.51893 -0.99359 -3.04657 0 0 0 0 0 0.08318 -0.04881 0.00988 0 3.93013 -0.30837 0 -2.7348 -0.32805 0.79014 -1.08245
TYR_37 -8.90004 1.14635 5.63285 -0.58668 0.43509 0.29156 3.21067 -3.04589 -0.05934 -0.39264 -2.19046 -0.36596 0 0 -0.70813 0 0 0.01641 -0.06825 0.05875 0 3.23239 0.14769 0.03783 1.2797 -0.42644 0.56088 -0.69369
ASN_38 -6.67919 0.37014 6.03811 -0.39017 0.02136 0.76492 2.24297 -2.89749 -0.01691 -0.07665 -0.44543 -0.07226 0 0 0 0 0 0.00572 -0.1022 0.11005 0 2.85725 0.13392 0 -0.93687 -0.11003 0.43682 1.25405
ARG_39 -3.91002 0.3208 3.93163 -0.61153 0.10101 0.44356 1.65832 -1.90262 -0.02314 -0.1223 -1.37621 -0.16731 0 0 -0.7872 0 0 0.01006 0.03786 0.16284 1.79642 0 -0.2085 0 -1.2888 -0.10364 0.27529 -1.76347
ASN_40 -5.9747 0.28164 6.28053 -0.31401 0.15354 0.55336 3.77045 -3.02613 -0.03953 -0.10239 -1.92312 -0.80402 0 0 -1.60222 0 0 0.02037 -0.03265 0.04261 0 1.85796 -0.51085 0 -0.93687 -0.18709 0.29665 -2.19646
PHE_41 -5.9386 0.46186 2.59677 -0.66433 0.0772 0.36257 0.60949 -1.73907 -0 -0 -0.59589 -0.03783 0 0 0 0 0 0.00871 0.05601 0.15713 0 2.09391 -0.21897 0 1.0402 -0.20306 0.46745 -1.46646
GLU_42 -4.07065 0.24099 4.12291 -0.25785 0.03668 0.29028 1.38832 -1.80155 -0.01161 -0.1407 -1.43391 -0.17432 0 0 -0.76379 0 0 0.02016 -0.04817 0.00189 0 2.96464 -0.03348 0 -2.7348 -0.38438 0.54423 -2.24511
LYS_43 -5.43054 0.49428 3.64509 -0.52155 0.12568 0.26097 1.30525 -1.63789 -0.01163 -0.13213 -1.97535 0.13081 0 0 0 0 0 0.01443 -0.05849 0.07582 2.63511 0 0.09209 0 -1.5107 -0.34308 0.34285 -2.49898
GLY_44 -5.30584 1.14275 3.35047 -0.00142 0 0 2.06384 -2.16853 -0.00704 -0.06118 -2.19175 -0.3464 0 0 -0.97281 0 0 0.08647 0.15367 0 0 0 -1.50452 0 0.83697 0.19087 0.35019 -4.38427
ILE_45 -10.1266 0.89556 2.12472 -0.5421 0.41906 0.10977 2.61982 -2.50783 -0.00349 -0.01001 -2.82242 0.20089 0 0 0 0 0 0.0369 -0.0389 0.11867 1.31238 0 -0.58281 0 0.73287 0.15446 0.455 -7.45402
TYR_46 -11.2848 0.97986 4.47184 -0.60998 0.04841 0.30277 3.88023 -3.25075 -0.02264 -0.23708 -3.4688 -0.22404 0 0 0 0 0 0.01694 0.06272 0.01362 0 2.25805 -0.00693 0.07999 1.2797 -0.1276 0.56226 -5.27617
VAL_47 -9.45405 1.76077 3.61097 -0.32599 0.26816 0.06754 3.48741 -3.11424 -0.00349 -0.01001 -2.73205 -0.23245 0 0 0 0 0 0.00872 -0.03253 0.40222 0.11343 0 -0.45242 0 1.9342 -0.15882 0.66064 -4.202
ASP_48 -8.47528 0.61551 10.9117 -0.22265 0.06866 0.7031 6.26538 -4.81506 -0.01631 -0.14015 -8.72125 -1.20375 0 0 -0.71998 -1.18841 0 0.01496 -0.06776 0.00032 0 2.38629 -0.69628 0 -2.3716 -0.10383 0.58414 -7.19222
ILE_49 -7.03964 0.56935 3.38861 -0.73998 0.5126 0.27475 1.84414 -2.41193 -0 -0 -0.95162 0.1002 0 0 0 0 0 0.00341 -0.17689 0.0011 0.89071 0 0.41009 0 0.73287 0.03089 0.55417 -2.00717
THR_50 -5.37524 0.69508 3.55915 -0.13345 0.06967 0.07012 2.06374 -2.03582 -0.01576 -0.217 -2.77369 -0.34387 0 0 -0.71998 -0.60216 0 0.08185 -0.02852 0.16869 0.18334 0 -0.4684 4.12296 -1.0874 -0.15105 0.72165 -2.21606
SER_51 -4.47307 0.27429 5.07337 -0.03114 0.00262 0.05585 2.25427 -2.16738 -0.02234 -0.23979 -0.57268 -0.80858 0 0 -0.83009 0 0 0.03029 0.01054 0.06751 0.26442 0 -0.23826 0.6481 -0.77834 0.46341 0.62927 -0.38775
GLY_52 -4.14583 0.28721 3.0432 -6e-05 0 0 1.88644 -1.77332 -0 -0 -1.84541 -0.38503 0 0 -0.88537 0 0 0.01272 -0.16795 0 0 0 -1.47795 0 0.83697 0.0905 0.40702 -4.11686
GLU_53 -9.43608 1.18666 10.0603 -0.27664 0.03727 0.3098 4.83365 -4.35467 -0.04753 -0.35204 -5.70007 -0.22567 0 0 -1.84108 -0.46135 0 0.0106 -0.06093 0.019 0 2.79963 -0.06813 0 -2.7348 -0.70007 0.97061 -6.03151
PRO_54 -7.05432 2.34058 1.37872 -0.18948 0.08928 0.139 0.96979 -1.04756 -0 -0 -0.08913 -0.14647 0 0 0 0 0 0.26545 0.02316 0.02523 0.2364 0 -0.63951 0 -2.4119 0.43332 1.18306 -4.49438
LEU_55 -9.91314 1.06814 2.54128 -0.51816 0.24737 0.11772 2.28002 -2.61773 -0.01534 -0.12023 -2.41297 0.32273 0 0 0 0 0 0.05141 0.05253 0.22452 0.60324 0 -0.17469 0 0.18072 0.73107 1.00786 -6.34364
PHE_56 -11.1722 0.87293 1.18631 -0.53658 0.02257 0.28348 2.24379 -2.17897 -0.00954 -0.03281 -2.30897 0.15164 0 0 0 0 0 0.0307 0.01517 0.01446 0 1.93409 -0.27997 0 1.0402 -0.03075 1.05684 -7.69762
ILE_57 -9.29771 2.70749 2.75714 -0.66506 0.80506 0.1319 2.31591 -2.51507 -0.0135 -0.10322 -1.84493 0.36828 0 0 0 0 0 0.01097 -0.01202 0.08388 0.93141 0 -0.72704 0 0.73287 -0.43088 1.34307 -3.42147
SER_58 -5.75776 0.59851 5.117 -0.03403 0.00056 0.04596 3.17109 -2.56217 -0.01948 -0.09385 -1.59353 -0.77608 0 0 -0.97281 0 0 0.06975 -0.09058 0.00245 0.18636 0 -0.06435 1.72036 -0.77834 -0.61036 1.32687 -1.11444
THR_59 -3.74654 0.74741 2.62963 -0.11976 0.07335 0.06344 1.34805 -1.62058 -0.00048 -0.01837 0.26058 -1.07878 0 0 0 0 0 0.09586 0.21472 0.01238 0.08119 0 -0.08332 2.25861 -1.0874 -0.56267 0.56795 0.03526
ASP_60 -5.64921 0.51064 8.04358 -0.11073 0.01439 0.34168 4.17361 -3.28452 -0 -0 -5.6998 -0.3436 0 0 0 0 0 0.03335 -0.04608 0.03873 0 2.65259 -0.28049 0 -2.3716 -0.52081 0.32611 -2.17217
LYS_61 -9.34722 0.86454 9.00156 -0.40172 0.06603 0.15793 4.92479 -3.92471 -0.0392 -0.10059 -4.36449 0.26464 0 0 -0.83843 0 0 0.09935 -0.01666 0.17006 2.10054 0 0.01369 0 -1.5107 -0.41592 0.50469 -2.79181
PHE_62 -8.33749 0.63816 2.66113 -0.94777 0.06569 0.56157 1.88826 -2.28584 -0.01586 -0.16437 -1.49915 -0.15436 0 0 0 0 0 0.04767 0.01299 0.0002 0 1.54859 -0.50668 0 1.0402 -0.26616 0.60461 -5.10861
LYS_63 -2.56814 0.24857 1.34876 -0.34361 0.04961 0.20809 0.23815 -0.748 -0 -0 0.55156 -0.16164 0 0 0 0 0 0.14301 0.01174 0.00174 1.63751 0 0.19924 0 -1.5107 0.19182 0.32123 -0.18105
SER_64 -3.56191 0.57464 2.89218 -0.03232 0.00025 0.05482 1.50148 -1.39247 -0.02436 -0.28147 -0.35607 -1.11123 0 0 -0.91349 0 0 0.06509 -0.05076 0.01794 0.22703 0 -0.06965 0.60442 -0.77834 0.04076 0.3433 -2.25014
GLY_65 -1.61332 0.18213 1.85276 -5e-05 0 0 0.92362 -0.9355 -0 -0 -0.27877 -0.40107 0 0 -0.37097 0 0 0.0364 -0.17892 0 0 0 -1.43548 0 0.83697 -0.84723 0.35376 -1.87568
CYS_66 -5.45323 0.70044 3.00449 -0.07704 0.00039 0.04316 2.03599 -1.54922 -0 -0 -0.57354 0.04956 0 0 -0.91349 0 0 0.00844 -0.0345 0.00102 0.50216 0 0.18005 0 3.6196 -0.80902 0.18286 0.91813
GLY_67 -4.89472 0.61457 2.8306 -6e-05 0 0 1.26666 -1.91182 -0.0084 -0.03876 -1.57336 -0.36776 0 0 0 0 0 0.00664 -0.11058 0 0 0 -1.52736 0 0.83697 -0.53069 0.24597 -5.16209
TRP_68 -9.99409 0.99081 5.02825 -0.8831 0.02922 0.60937 2.648 -2.90541 -0 -0 -1.19587 -0.17418 0 0 -0.38534 0 0 0.00652 0.03858 0.00548 0 2.53994 -0.20129 0 1.6906 4.17196 1.04277 3.06221
PRO_69 -6.68214 0.91693 4.61428 -0.12258 0.00557 0.09185 2.04974 -1.83566 -0 -0 -1.12166 0.2419 0 0 0 0 0 0.00942 -0.10977 0.14974 0.09113 0 -1.04212 0 -2.4119 4.18322 1.23816 0.26613
ALA_70 -5.42939 0.75029 2.5939 -0.0246 0.00029 0 2.54932 -2.08604 -0 -0 -1.59496 -0.41424 0 0 0 0 0 0.01017 0.02492 0 0 0 0.02796 0 1.8394 -0.06214 0.5502 -1.26492
PHE_71 -11.4259 0.7879 3.40921 -0.59352 0.06109 0.35068 2.72301 -2.89058 -0 -0 -2.6397 0.17205 0 0 0 0 0 0.00595 0.02557 0.15772 0 1.86797 -0.30487 0 1.0402 0.01908 0.42186 -6.81227
SER_72 -4.66647 0.40903 3.8691 -0.02904 0.00015 0.04751 1.73346 -1.80864 -0 -0 -0.8754 -1.10071 0 0 0 0 0 0.00207 0.10093 0.00314 0.3501 0 -0.13438 0.63039 -0.77834 -0.37341 0.32354 -2.29695
LYS_73 -4.51768 0.77954 5.4267 -0.50249 0.09789 0.35479 2.05558 -2.13525 -0.0135 -0.10322 -3.51069 -0.0824 0 0 0 0 0 0.01488 0.55682 0.17394 2.40367 0 0.16949 0 -1.5107 0.11108 0.81936 0.58782
PRO_74 -5.42182 1.01878 2.2879 -0.13165 2e-05 0.09597 0.78113 -1.01633 -0 -0 0.08856 0.26025 0 0 0 0 0 0.0098 0.03959 0.00946 0.42188 0 -1.10543 0 -2.4119 0.14205 0.95075 -3.98099
ILE_75 -7.59203 2.03353 1.56717 -0.56036 0.55561 0.1169 0.90558 -1.80996 -0 -0 -0.84737 -0.02977 0 0 0 0 0 0.04741 0.00148 0.1602 0.76367 0 -0.18128 0 0.73287 -0.01226 1.29089 -2.85772
ASP_76 -4.55715 0.55189 5.69074 -0.16207 0.01129 0.49713 2.80232 -2.52006 -0.03035 -0.1704 -3.10587 -1.15953 0 0 -0.96309 0 0 0.06124 -0.02218 0.02347 0 2.7509 0.24472 0 -2.3716 0.52506 1.20377 -0.69976
LYS_77 -2.21784 0.15701 2.96502 -0.45262 0.10416 0.27933 0.89915 -1.30464 -0 -0 0.04013 -0.20194 0 0 0 0 0 0.0987 -0.0246 0.00652 1.80307 0 -0.0458 0 -1.5107 0.45066 0.30175 1.34736
ASN_78 -3.14469 0.31691 3.65931 -0.20204 0.04923 0.3206 1.31048 -1.60332 -0.01909 -0.16343 -1.97482 -0.45935 0 0 -0.96309 0 0 0.08511 0.01927 0.0019 0 2.1004 -0.49217 0 -0.93687 -0.18733 0.31518 -1.96779
LEU_79 -8.12589 1.19088 4.96855 -0.54541 0.30646 0.13844 3.18698 -2.90341 -0.0296 -0.16537 -2.64741 0.16192 0 0 0 0 0 0.04393 -0.04336 0.33135 0.23703 0 -0.25611 0 0.18072 -0.29395 0.77499 -3.48926
ILE_80 -7.69598 1.15636 1.92667 -0.62606 0.60189 0.11688 1.15009 -2.04329 -0.015 -0.05017 -0.02283 0.27626 0 0 0 0 0 0.04081 0.01561 0.23171 0.99722 0 -0.78532 0 0.73287 -0.26636 0.97628 -3.28236
ALA_81 -4.98648 0.64557 3.23507 -0.02377 0 0 2.21299 -2.17878 -0.02368 -0.0893 -1.94082 -0.29827 0 0 0 0 0 0.01535 0.08345 0 0 0 0.13228 0 1.8394 -0.16644 0.498 -1.04545
ASN_82 -3.79265 0.31999 1.86373 -0.18816 0.00852 0.29118 0.57328 -1.43715 -0.00081 -0.01957 -0.6283 -0.72198 0 0 0 0 0 0.01708 -0.05239 0.0084 0 2.48241 0.15731 0 -0.93687 0.24065 0.21286 -1.60245
TYR_83 -6.62099 0.71487 4.37401 -0.69631 0.1376 0.40008 2.39124 -2.53072 -0.0243 -0.1882 -2.53046 -0.11267 0 0 0 0 0 0.00197 0.0183 0.12067 0 1.86522 -0.41623 0.00261 1.2797 0.00484 0.4502 -1.35857
ARG_84 -3.12535 0.08544 2.75383 -1.02815 0.17322 0.77452 1.15381 -1.13846 -0.00797 -0.0248 -1.81096 0.49589 0 0 0 -1.17992 0 0.00444 -0.03913 0.01833 3.10658 0 -0.01902 0 -1.2888 -0.26918 0.6418 -0.72388
ASP_85 -5.51632 0.21979 8.04912 -0.2118 0.11804 0.67403 4.86961 -3.34772 -0 -0 -6.09083 -1.64176 0 0 -0.56466 -1.78435 0 0.0144 -0.07753 0.01857 0 2.11263 -0.36612 0 -2.3716 -0.13126 0.44367 -5.58408
GLU_86 -3.67567 0.15551 4.35822 -0.23219 0.04735 0.38192 2.19051 -1.95093 -0.00797 -0.0248 -3.15426 -0.52707 0 0 0 -1.17992 0 0.00324 0.00302 0.01824 0 2.92148 0.06113 0 -2.7348 -0.19308 0.25199 -3.28808
SER_87 -3.59018 0.43174 5.12395 -0.03434 0 0.02199 2.84788 -2.25411 -3e-05 -0.00097 -3.07526 0.05303 0 0 -0.56466 -0.75179 0 0.00393 -0.05027 0.00707 0.43931 0 0.02953 1.73499 -0.77834 -0.39141 0.31042 -0.48754
HIS_D_88 -2.74054 0.33914 1.80142 -0.41645 0.01645 0.5781 0.61255 -0.96493 -0 -0 0.17955 -0.51746 0 0 0 0 0 0.00429 -0.02474 0.07851 0 1.50413 -0.17729 0 -0.45461 -0.1609 0.36967 0.02689
GLY_89 -1.45551 0.2329 1.9002 -6e-05 0 0 0.69599 -0.93185 -0 -0 -0.87055 -0.4005 0 0 0 0 0 0.00914 -0.1755 0 0 0 -1.46082 0 0.83697 -0.48313 0.18654 -1.91617
MET_90 -4.88265 0.36983 4.10299 -0.33983 0.07434 0.08906 2.12821 -2.10146 -0.00369 -0.0107 -0.23597 -0.06821 0 0 0 0 0 0.00932 0.08731 0.06982 1.59919 0 -0.02468 0 0.60916 -0.63004 0.50695 1.34895
ILE_91 -3.16138 0.27912 1.10605 -0.61308 0.37539 0.12041 0.22968 -0.89238 -0 -0 -0.20598 0.19999 0 0 0 0 0 0.01057 -0.01475 0.00741 1.04536 0 -0.72651 0 0.73287 -0.30492 0.69875 -1.11342
ARG_92 -6.5521 0.15498 5.79219 -0.59049 0.07085 0.38149 2.18518 -2.63666 -0.00867 -0.02617 -2.55051 0.21735 0 0 0 0 0 0.00281 0.03204 0.02108 2.07102 0 -0.18995 0 -1.2888 -0.31527 0.37575 -2.85388
THR_93 -5.12383 0.40329 3.30825 -0.17379 0.08074 0.06216 2.22411 -2.03844 -0 -0 -2.1093 -0.30574 0 0 0 0 0 0.01166 -0.04275 0.02411 0.1149 0 -0.0433 2.33918 -1.0874 -0.04873 0.24119 -2.16369
GLU_94 -7.89258 0.67804 8.48688 -0.31965 0.09797 0.38415 4.09574 -3.67321 -0.01479 -0.04542 -5.69252 -0.35245 0 0 0 -1.65147 0 0.01747 -0.03284 0.02911 0 2.95178 0.02112 0 -2.7348 -0.05399 0.30534 -5.39611
VAL_95 -8.80904 1.62326 3.31319 -0.30309 0.28657 0.06835 2.74109 -2.90109 -0 -0 -3.6352 -0.2197 0 0 0 0 0 0.00711 0.12611 0.02475 0.17171 0 -0.59403 0 1.9342 -0.29424 0.74344 -5.71662
ARG_96 -9.46969 0.79109 7.67576 -0.42355 0.05217 0.21488 3.47675 -3.75307 -0.02694 -0.15316 -4.9683 0.16489 0 0 0 -0.90776 0 0.01548 0.00107 0.64082 2.2391 0 -0.22275 0 -1.2888 -0.31176 0.86199 -5.39178
ALA_97 -6.06923 0.48949 3.9285 -0.02668 0.0015 0 3.06679 -2.86221 -0 -0 -3.63484 -0.33606 0 0 0 0 0 0.00874 -0.01623 0 0 0 0.42717 0 1.8394 -0.02776 0.50859 -2.70283
LYS_98 -5.44839 0.53534 5.3297 -0.66059 0.22102 0.40996 1.79311 -2.4061 -0 -0 -1.18359 0.12414 0 0 0 0 0 0.02458 -0.0741 0.77876 2.2251 0 -0.0765 0 -1.5107 -0.1973 0.68531 0.56974
ASN_99 -3.65489 0.2007 5.06091 -0.21414 0.02864 0.33161 1.6895 -2.12777 -0.02454 -0.20222 -2.43623 -0.55054 0 0 -1.01099 -0.46135 0 0.04103 -0.05772 0.05547 0 2.40343 -0.52015 0 -0.93687 -0.68772 0.77528 -2.29856
SER_100 -4.74842 0.69493 5.80678 -0.03367 0.00276 0.06171 2.56176 -2.47078 -0.03293 -0.31433 -1.93606 -0.78599 0 0 -0.85126 -0.58625 0 0.034 0.02366 0.07253 0.24004 0 -0.26764 0.79933 -0.77834 0.21749 0.70361 -1.58709
ASP_101 -3.21941 0.22034 4.75807 -0.11528 0.02598 0.36727 2.22738 -2.01964 -0.00188 -0.04402 -3.22012 -0.49231 0 0 0 -0.79902 0 0.15677 0.01443 0.00734 0 2.12272 -0.02679 0 -2.3716 0.76039 0.66862 -0.98075
SER_102 -5.95615 0.81407 6.14946 -0.03263 5e-05 0.0562 3.55007 -2.90715 -0.02783 -0.33432 -2.77025 -0.84105 0 0 -0.85126 0 0 0.02819 0.08416 0.03128 0.61265 0 0.172 0.60416 -0.77834 -0.04293 0.40192 -2.03769
HIS_D_103 -9.10895 0.55632 7.40972 -0.59309 0.00957 0.44808 3.29803 -4.00786 -0.00751 -0.03049 -2.18053 -0.55459 0 0 0 -0.7437 0 0.01575 -0.05996 0.33685 0 2.23911 0.01445 0 -0.45461 -0.21521 0.33767 -3.29096
LEU_104 -9.9494 1.38783 2.42882 -0.49149 0.21138 0.1085 2.48321 -2.84236 -0.0024 -0.01269 -2.22459 0.15455 0 0 0 0 0 0.00647 -0.04554 0.10723 0.55008 0 -0.21534 0 0.18072 0.17038 0.52883 -7.46581
GLY_105 -5.01938 0.44918 4.56451 -0.00097 0 0 2.29637 -2.54257 -0 -0 -2.36597 -0.31813 0 0 0 0 0 0.00325 -0.12118 0 0 0 -1.53932 0 0.83697 0.91739 0.47309 -2.36677
HIS_106 -8.88336 0.49931 6.85649 -0.37922 0.00062 0.4525 3.34335 -3.68026 -0.01203 -0.04015 -4.52503 0.34247 0 0 0 -1.03256 0 0.0147 0.05375 0.07362 0 2.16797 -0.23907 0 -0.45461 0.58853 0.30925 -4.54372
VAL_107 -6.44416 0.98471 1.50645 -0.28498 0.20308 0.06041 1.58441 -1.89327 -0 -0 -1.80996 -0.14505 0 0 0 0 0 0.05205 -0.02315 0.4588 0.30096 0 -0.71873 0 1.9342 -0.31975 0.73039 -3.82357
PHE_108 -8.04442 0.57299 5.30672 -0.62785 0.07793 0.3558 3.11793 -2.9162 -0.02826 -0.12427 -2.47666 0.24516 0 0 0 0 0 0.0213 0.05218 0.06413 0 1.91263 -0.34516 0 1.0402 -0.35546 0.63949 -1.51182
ASN_109 -2.12031 0.09414 1.91242 -0.41437 0.11098 0.81964 0.60091 -1.02984 -0 -0 -0.16217 -1.89518 0 0 0 0 0 0.03209 -0.02346 0.10495 0 2.2045 -0.76299 0 -0.93687 -0.07214 0.22351 -1.31418
ASP_110 -3.41117 0.11141 5.35047 -0.28616 0.12836 1.0336 2.26682 -2.17157 -0 -0 -2.96708 -2.34175 0 0 0 -1.57927 0 0.0235 -0.04723 0.01904 0 2.4176 -0.31105 0 -2.3716 0.10769 0.38813 -3.64027
GLY_111 -3.39678 0.33802 3.42991 -0.00035 0 0 1.09129 -1.83121 -0.01665 -0.08567 -0.9152 -0.17687 0 0 0 0 0 0.00376 -0.09342 0 0 0 -0.36566 0 0.83697 -0.33483 0.76481 -0.7519
PRO_112 -5.11739 0.6289 4.039 -0.13057 0.0076 0.09412 1.39193 -1.72105 -2e-05 -0.0004 -2.79329 0.18444 0 0 0 0 0 0.0281 -0.10614 0.00505 0.15925 0 -0.78019 0 -2.4119 -0.65994 0.76958 -6.41291
SER_113 -2.46931 0.17325 3.37069 -0.02614 0 0.03961 1.3379 -1.59436 -0 -0 -0.46323 -1.12168 0 0 0 0 0 0.05757 -0.03352 0.01269 0.38315 0 0.17124 0.61213 -0.77834 -0.48855 0.36938 -0.44754
GLU_114 -3.21601 0.37045 3.67298 -0.56546 0.2146 1.52351 0.62534 -1.54046 -0 -0 -0.36222 -3.05393 0 0 0 0 0 0.03801 -0.04677 3e-05 0 3.25314 -0.17957 0 -2.7348 -0.44486 0.30192 -2.14409
LEU_115 -4.65192 0.66963 2.9892 -0.49665 0.18839 0.14376 1.24811 -1.43545 -0.02848 -0.11183 -0.41042 0.05756 0 0 0 0 0 0.02685 -0.04028 0.1186 0.34452 0 -0.01615 0 0.18072 -0.39896 0.40624 -1.21656
GLY_116 -1.60196 0.09046 2.10343 -7e-05 0 0 1.03613 -1.04157 -0 -0 -0.36967 -0.31599 0 0 0 0 0 0.01911 -0.12441 0 0 0 -1.53938 0 0.83697 -0.0606 0.5103 -0.45724
GLY_117 -3.51127 0.127 3.73038 -5e-05 0 0 1.72835 -2.0034 -0.02889 -0.11338 -2.23137 -0.37177 0 0 0 0 0 0.00501 -0.15885 0 0 0 -1.45916 0 0.83697 -0.44912 0.59023 -3.30933
LEU_118 -5.21055 0.31112 2.8478 -0.46772 0.25204 0.07783 1.49346 -1.91792 -2e-05 -0.0004 -0.90199 0.22337 0 0 0 0 0 0.00556 0.06934 0.00968 0.46733 0 -0.37439 0 0.18072 -0.67371 0.53774 -3.07072
ARG_119 -9.70933 0.47866 8.12062 -0.87191 0.12122 0.66825 4.02163 -3.72041 -0.0085 -0.11709 -4.64699 0.19609 0 0 0 -1.57927 0 0.01063 0.0665 0.19097 2.86398 0 0.00359 0 -1.2888 0.04897 0.50872 -4.64246
TYR_120 -10.1258 0.9643 2.84336 -0.60809 0.1343 0.30477 2.97693 -2.58564 -0.00081 -0.01957 -2.85473 -0.29078 0 0 0 0 0 0.01548 -0.06786 0.13786 0 2.66013 -0.02723 0.0042 1.2797 0.35952 0.5052 -4.39476
CYS_121 -5.93086 0.67384 3.75634 -0.07581 0.01038 0.05314 2.12991 -1.98003 -0.00837 -0.03112 -2.95313 -0.30888 0 0 0 0 0 0.01349 0.18269 0.00019 0.2819 0 0.03113 0 3.6196 0.42083 0.52168 0.40694
ILE_122 -9.17371 1.15083 2.34463 -0.60691 0.42673 0.11254 1.81072 -2.372 -0.01599 -0.16391 -1.98173 0.31551 0 0 0 0 0 0.00282 -0.01864 0.12045 0.98994 0 -0.73295 0 0.73287 0.07282 0.56604 -6.41995
ASN_123 -7.53249 0.43828 6.02464 -0.1907 0.00335 0.2755 3.81042 -3.27848 -0.0292 -0.15701 -3.57027 -0.49399 0 0 -0.63945 0 0 0.03595 -0.01951 0.03479 0 2.9645 -0.04535 0 -0.93687 -0.18698 0.49155 -3.00131
SER_124 -5.81932 1.18468 5.85698 -0.02673 1e-05 0.02332 2.87791 -2.64832 -0.0245 -0.2018 -0.16926 -0.48535 0 0 0 0 0 0.02397 -0.03407 0.08763 0.72027 0 0.2012 0.60045 -0.77834 -0.15663 0.45434 1.68643
ALA_125 -5.00161 0.90874 3.15629 -0.02522 0.00051 0 1.94022 -2.18639 -0 -0 -1.3659 -0.41679 0 0 -0.87065 0 0 0.04726 -0.11118 0 0 0 -0.16527 0 1.8394 -0.515 0.43037 -2.33524
ALA_126 -5.67349 0.77401 2.31626 -0.02648 0.00284 0 2.37393 -2.27613 -0.00801 -0.12117 -2.58548 -0.41536 0 0 0 0 0 0.00895 -0.03572 0 0 0 0.0005 0 1.8394 -0.64981 0.29646 -4.17931
LEU_127 -8.54909 0.82049 2.52787 -0.45627 0.18266 0.08035 1.95279 -2.36119 -0.00853 -0.05531 -0.74792 0.12312 0 0 0 0 0 0.01346 0.30653 0.01268 0.5845 0 -0.20022 0 0.18072 -0.36588 0.47188 -5.48736
LYS_128 -5.87823 0.54277 4.17209 -0.38442 0.05594 0.18488 2.78499 -2.30515 -1e-05 -2e-05 -2.20589 0.01012 0 0 0 0 0 0.02492 -0.06141 0.06976 2.09948 0 0.28551 0 -1.5107 -0.0009 0.50604 -1.61022
PHE_129 -10.4065 0.96848 2.76815 -0.89073 0.08018 0.13583 1.13147 -2.56377 -0 -0 -1.22856 -0.50107 0 0 -0.70813 0 0 0.046 0.05792 0.01013 0 2.58209 -0.15602 0 1.0402 0.0057 0.34778 -7.28086
ILE_130 -9.32564 1.3507 2.52098 -0.57568 0.38751 0.1722 2.55444 -2.62356 -1e-05 -2e-05 -2.46177 -0.16129 0 0 0 0 0 0.02552 0.02122 0.16145 3.2032 0 -0.61748 0 0.73287 -0.15049 0.99572 -3.79011
PRO_131 -6.7188 0.84666 4.24809 -0.12338 0.00109 0.09187 2.33887 -1.92553 -0 -0 -2.55181 0.24639 0 0 0 0 0 0.00532 -0.0796 0.05734 0.12681 0 -1.13035 0 -2.4119 -0.40903 0.9702 -6.41775
PHE_132 -8.93467 1.08187 5.37959 -0.85762 0.04562 0.23024 2.58147 -2.84092 -0.02269 -0.08314 -2.93813 -0.07625 0 0 0 0 0 0.03955 -0.0393 0.02379 0 1.75659 -0.44996 0 1.0402 0.04377 0.3899 -3.63008
GLU_133 -3.43785 0.1813 4.22949 -0.47552 0.27769 1.48172 0.74615 -1.83882 -0.01163 -0.13213 -0.82012 -2.88326 0 0 0 0 0 0.02817 -0.08572 0.06268 0 3.74305 -0.25538 0 -2.7348 0.05131 0.50281 -1.37086
GLU_134 -6.9781 0.74554 7.26928 -0.41279 0.05224 0.82179 3.92305 -3.19549 -0 -0 -5.58945 -0.3264 0 0 0 -0.64767 0 0.00722 -0.02304 0.02924 0 3.09767 -0.15918 0 -2.7348 -0.43367 0.41609 -4.13846
MET_135 -12.2204 1.42688 5.76415 -0.37504 0.25557 0.02527 3.48347 -3.44445 -0 -0 -2.98682 0.02801 0 0 0 0 0 0.02472 -0.07064 0.07444 1.23096 0 -0.10077 0 0.60916 -0.22716 0.33781 -6.16485
GLU_136 -3.3822 0.2922 3.1071 -0.24091 0.04732 0.37598 0.74515 -1.41373 -0.02269 -0.08314 -0.17247 -0.56997 0 0 0 0 0 1.09842 0.05937 0.03045 0 2.94588 -0.06703 0 -2.7348 -0.26004 0.36742 0.12228
LYS_137 -3.97775 0.35754 5.01837 -0.44933 0.14474 0.24252 2.2438 -2.13394 -0 -0 -2.6637 -0.11631 0 0 0 -0.64767 0 0.03118 -0.02678 0.01499 2.81763 0 -0.25321 0 -1.5107 -0.08009 0.41604 -0.57266
LEU_138 -4.63571 0.34304 2.05718 -0.53984 0.29884 0.15732 1.45811 -1.51388 -0 -0 -0.30911 -0.02266 0 0 0 0 0 0.07138 -0.04697 0.02318 2.87259 0 -0.14409 0 0.18072 -0.22956 0.44561 0.46612
GLY_139 -2.47246 0.17929 2.23577 -5e-05 0 0 1.15172 -1.22105 -0 -0 -0.04634 -0.35918 0 0 0 0 0 0.03268 -0.18088 0 0 0 -1.50141 0 0.83697 -0.53803 0.45758 -1.42538
TYR_140 -9.98658 0.84595 3.47484 -0.65672 0.05092 0.36146 3.2854 -2.77822 -0 -0 -3.1451 -0.23759 0 0 -0.88537 0 0 0.11457 -0.03085 0.00053 0 1.99789 -0.26779 0.02416 1.2797 -0.41929 0.4319 -6.5402
LYS_141 -4.62874 0.67282 5.57276 -0.43855 0.0771 0.24772 2.22503 -2.38286 -0.00553 -0.05669 -3.00344 0.52177 0 0 0 -0.70048 0 0.01725 -0.12858 0.03673 2.1908 0 -0.07602 0 -1.5107 -0.31937 0.51239 -1.17661
ASP_142 -3.46671 0.53403 4.59235 -0.11728 0.00762 0.36078 1.72677 -1.99559 -0.02081 -0.12071 -2.60325 -0.42386 0 0 0 -0.70048 0 0.52528 -0.03558 0.07279 0 1.85256 -0.08067 0 -2.3716 -0.3236 0.48245 -2.10551
TYR_143 -8.16928 0.7704 3.42129 -0.71297 0.07573 0.40734 2.49921 -2.42826 -0.00577 -0.09061 -2.55052 -0.19715 0 0 0 0 0 0.09603 -0.06008 0.0088 0 2.01653 -0.27357 0.00732 1.2797 -0.46127 0.30368 -4.06344
ILE_144 -8.17256 1.23967 4.20235 -0.68566 0.61715 0.16458 3.05731 -2.73995 -0 -0 -1.73246 0.29127 0 0 0 0 0 0.09588 -0.02423 0.48302 0.61924 0 -0.21879 0 0.73287 -0.31927 0.61806 -1.77152
HIS_145 -4.61609 0.53325 4.03832 -0.73082 0.01028 0.8107 1.22841 -2.22363 -0.00553 -0.05669 -0.31614 -1.84087 0 0 0 0 0 0.11417 -0.05419 0.03928 0 1.56831 -0.05468 0 -0.45461 -0.13213 0.68463 -1.45804
LEU_146 -6.68635 0.89105 2.78113 -0.68334 0.28686 0.18989 1.59602 -2.11771 -0 -0 -0.86129 0.21645 0 0 0 0 0 0.01655 -0.04821 0.14671 3.08089 0 -0.10991 0 0.18072 -0.28664 0.54924 -0.85794
PHE_147 -11.0753 2.48398 2.62297 -0.89317 0.20521 0.48546 2.26402 -2.64464 -0 -0 -1.38966 0.24608 0 0 0 0 0 0.02508 -0.05407 0.02106 0 2.01269 -0.19655 0 1.0402 -0.43961 1.45481 -3.83138
LYS_148 -4.30847 0.29032 3.80874 -0.29118 0.03039 0.12765 1.65139 -1.70929 -0 -0 0.26614 -0.12496 0 0 0 0 0 0.17152 0.01221 0.08113 1.97889 0 -0.03356 0 -1.5107 -0.30799 1.30369 1.43592
ASN_149 -1.78802 0.09697 1.82139 -0.42756 0.10965 0.84652 0.20933 -0.73128 -0 -0 -0.44983 -1.93152 0 0 0 0 0 0.30405 -0.0263 0.11164 0 2.2431 -0.75421 0 -0.93687 -0.00334 0.38664 -0.91964
LYS:CtermProteinFull_150 -2.09975 0.18325 2.34466 -0.49653 0.12717 0.36184 0.60564 -0.89493 -0 -0 -0.54989 0.01584 0 0 0 0 0 0.09782 0 0.01 1.85932 0 0 0 -1.5107 0.05907 0.3698 0.48262
MET:NtermProteinFull_151 -1.9646 0.21081 1.76185 -0.5098 0.1388 0.11423 0.57405 -0.71509 -0.04272 -0.19323 -1.05582 1.10194 0 0 0 0 0 0.14593 0.09071 0.01191 0.9729 0 0 0 0.60916 0 0.12231 1.37335
SER_152 -2.23612 0.16916 2.07288 -0.02669 0 0.06218 0.53174 -1.02272 -0.03836 -0.23063 -0.27304 -0.59094 0 0 0 0 0 0.06238 -0.01948 0.01083 0.15975 0 -0.45943 0.60274 -0.77834 -0.28546 0.25812 -2.03145
LYS_153 -2.68588 0.20751 2.22037 -0.33519 0.06807 0.19958 0.29171 -1.12074 -0 -0 0.82452 -0.28 0 0 0 0 0 3.70288 -0.04187 0.0188 1.77912 0 -0.02969 0 -1.5107 -0.5059 9.32357 12.1262
TYR_154 -7.77893 0.45037 4.36446 -0.64938 0.03858 0.39175 1.36664 -2.50569 -0.0185 -0.18405 -0.37805 0.0971 0 0 0 0 0 0.18643 -0.02189 0.04178 0 1.9332 0.20502 0.04084 1.2797 -0.08517 15.2919 14.0661
GLN_155 -2.92851 0.16562 3.08666 -0.61041 0.1363 1.02735 0.57519 -1.41323 -0 -0 -1.1198 -1.90441 0 0 0 0 0 0.01563 -0.06913 0.02896 0 4.23813 0.16401 0 -0.18838 -0.04917 6.37021 7.52503
LYS_156 -3.36604 0.06424 4.05514 -0.35072 0.03379 0.16306 1.65908 -1.56101 -0 -0 -2.68843 0.15486 0 0 0 -0.80886 0 0.0227 -0.0602 0.01222 1.71789 0 0.00048 0 -1.5107 -0.49768 0.44723 -2.51295
LYS_157 -4.46915 0.25391 4.84221 -0.36309 0.06707 0.19157 1.52259 -1.76169 -0 -0 -2.63545 0.38657 0 0 0 -0.6162 0 0.05002 -0.01029 0.16818 2.35282 0 -0.06509 0 -1.5107 -0.42865 0.31422 -1.71114
SER_158 -3.3334 0.17053 4.17187 -0.02946 0 0.06822 2.09734 -1.93771 -0.01813 -0.15334 -2.81343 -0.3946 0 0 0 0 0 0.06607 0.00545 0.00225 0.20602 0 -0.37711 0.60688 -0.77834 -0.43666 0.20968 -2.66788
GLU_159 -3.75597 0.24663 3.83417 -0.46126 0.26058 1.44723 1.88108 -1.83981 -0.02786 -0.15378 -1.62716 -3.0707 0 0 0 0 0 0.00661 -0.04744 0.0064 0 3.9394 -0.33363 0 -2.7348 -0.66932 0.13532 -2.96432
ALA_160 -3.30254 0.24456 3.38848 -0.02372 0 0 1.18304 -1.70746 -0.02786 -0.15378 -0.55387 -0.38346 0 0 -0.45755 0 0 0.02444 -0.03569 0 0 0 -0.3702 0 1.8394 -0.69846 0.18157 -0.8531
GLU_161 -5.56224 0.33228 7.8261 -0.32575 0.05739 0.37283 3.30515 -3.15038 -0.01813 -0.15334 -4.6396 -0.53016 0 0 0 -0.6162 0 0.02471 -0.04499 0.01887 0 3.50381 -0.11825 0 -2.7348 -0.28359 0.28275 -2.45355
LEU_162 -9.10624 0.62335 5.0284 -0.48583 0.28271 0.11513 3.21853 -3.03196 -0.00188 -0.00734 -3.10475 0.24364 0 0 0 0 0 0.00809 -0.02769 3e-05 0.29863 0 -0.29295 0 0.18072 -0.11222 0.51234 -5.65929
LYS_163 -7.79384 0.48786 6.60588 -0.40264 0.03691 0.22372 2.8813 -2.92505 -0.01753 -0.11278 -3.0499 -0.00601 0 0 0 0 0 0.02961 -0.05715 0.0687 1.40991 0 -0.00589 0 -1.5107 -0.30376 0.79977 -3.64159
ARG_164 -5.90204 0.43329 5.51343 -0.61838 0.11005 0.43916 1.81984 -2.53783 -0.0536 -0.3971 -2.10162 0.08832 0 0 -0.45755 0 0 0.02203 -0.04815 0.11304 2.1568 0 -0.17947 0 -1.2888 -0.23738 0.66719 -2.45878
THR_165 -3.82103 0.12736 3.8331 -0.19445 0.12018 0.0709 1.55989 -1.79857 -0.02786 -0.2776 -1.19194 -0.26706 0 0 0 0 0 0.01542 0.00915 0.00024 0.13587 0 -0.27903 2.2969 -1.0874 0.37078 0.39822 -0.00692
LEU_166 -8.91493 0.73593 3.14846 -0.4814 0.11363 0.09363 2.48287 -2.53329 -0.00188 -0.00734 -2.7916 0.28606 0 0 0 0 0 0.04791 -0.00128 0.02196 0.35627 0 -0.26933 0 0.18072 0.26882 0.64629 -6.61851
THR_167 -7.79474 1.00081 7.38045 -0.11302 0.04296 0.0747 3.69794 -3.64925 -0 -0 -4.0104 -0.46989 0 0 -1.87619 0 0 0.00996 -0.03439 0.0001 0.0417 0 -0.31245 2.31419 -1.0874 -0.40629 0.78077 -4.41044
LYS_168 -9.31974 0.96826 9.98579 -0.76518 0.11951 0.75779 4.18257 -3.91145 -0 -0 -5.96308 -0.05148 0 0 0 -0.74668 0 0.02068 -0.02758 0.24695 3.04876 0 0.02747 0 -1.5107 -0.32591 0.77232 -2.4917
LEU_169 -7.46223 0.6549 5.30239 -0.67644 0.23302 0.25312 2.88018 -2.7852 -0 -0 -2.52554 0.08443 0 0 0 0 0 0.01336 -0.02772 0.05715 0.93444 0 -0.25018 0 0.18072 -0.23864 0.67014 -2.70214
GLN_170 -9.03911 0.85356 7.07467 -0.26354 0.04257 0.21139 3.9711 -3.70264 -0.0275 -0.24873 -4.13975 -0.4465 0 0 -1.87619 0 0 0.00601 0.01178 0.12544 0 2.67288 -0.14771 0 -0.18838 -0.25635 0.36549 -5.00152
PHE_171 -10.9949 1.32786 6.73726 -0.71511 0.10875 0.27164 3.29603 -3.58097 -0.00208 -0.0113 -3.64996 -0.20503 0 0 0 0 0 0.02563 0.01579 0.76137 0 3.32417 -0.16665 0 1.0402 -0.11976 0.42747 -2.10955
ASP_172 -7.79484 0.75605 10.7542 -0.10331 0.00652 0.31067 5.23404 -4.70816 -0 -0 -8.58294 -0.37221 0 0 0 -1.40718 0 0.0167 0.06315 0.10366 0 1.70563 0.20072 0 -2.3716 -0.08153 0.53533 -5.73511
VAL_173 -9.25811 1.06079 4.85183 -0.31519 0.2002 0.07089 3.03828 -3.61152 -0 -0 -1.96378 -0.07287 0 0 0 0 0 0.01213 0.0527 0.05015 0.04269 0 -0.38341 0 1.9342 -0.08605 0.5565 -3.82056
THR_174 -7.85257 0.52968 5.68796 -0.13335 0.05153 0.05984 3.87126 -3.30649 -0.00208 -0.0113 -3.43678 -0.36325 0 0 0 -0.61404 0 0.01935 -0.04839 0.00526 0.22607 0 -0.21391 4.11942 -1.0874 -0.07975 0.74529 -1.83365
GLN_175 -5.77553 0.57125 4.29145 -0.64049 0.07744 0.75828 2.04529 -2.21453 -0.00823 -0.11971 -1.41384 -0.54986 0 0 0 -0.61404 0 0.00758 -0.03416 0.30807 0 2.40147 -0.12655 0 -0.18838 0.13692 0.65492 -0.43264
ASN_176 -4.83097 0.36787 4.80404 -0.18536 0.02351 0.2873 1.99111 -2.3529 -0 -0 -1.0245 -0.4185 0 0 0 -0.6605 0 0.00703 -0.05905 0.08584 0 1.89023 -0.34904 0 -0.93687 -0.11586 0.54344 -0.9332
ALA_177 -3.61045 0.25216 2.67743 -0.02801 0.01767 0 0.98502 -1.7272 -0 -0 -0.72542 -0.58574 0 0 0 0 0 0.00343 -0.0492 0 0 0 0.24814 0 1.8394 -0.28216 0.47406 -0.51089
HIS_D_178 -5.93382 0.57981 5.40844 -0.3807 0.0807 0.3905 1.5472 -2.78172 -0 -0 -1.65083 -0.34199 0 0 0 0 0 0.02049 -0.01105 0.00285 0 3.06626 -0.04126 0 -0.45461 0.04688 0.29573 -0.15711
THR_179 -2.97898 0.13382 1.49379 -0.11716 0.07569 0.08034 0.51497 -0.94613 -0 -0 -0.44557 -0.6293 0 0 0 0 0 0.03984 0.00049 2e-05 0.10489 0 -0.37409 2.26776 -1.0874 -0.11374 0.23067 -1.75007
GLU_180 -8.11582 1.43431 8.55879 -0.24955 0.07456 0.38792 4.01773 -3.6718 -0.01207 -0.09555 -4.65146 -0.27297 0 0 -1.9287 0 0 0.12722 0.15347 0.03357 0 3.8514 -0.04315 0 -2.7348 -0.09746 1.07581 -2.15857
PRO_181 -3.5023 0.63673 2.24859 -0.13372 0.00517 0.09809 0.85616 -1.05147 -0.02934 -0.16477 -0.90402 0.16453 0 0 0 0 0 0.03015 -0.09005 0.01939 0.16717 0 -0.95583 0 -2.4119 -0.16332 1.81844 -3.36231
PRO_182 -5.2234 0.92548 1.62467 -0.20067 0.00495 0.14647 0.8489 -1.01679 -0 -0 -0.32374 -0.01938 0 0 0 0 0 0.0064 -0.00033 0.00345 0.587 0 -0.95398 0 -2.4119 -0.44148 1.11173 -5.33263
TYR_183 -5.92083 0.63258 3.86848 -0.61393 0.0274 0.38017 2.22324 -2.31719 -0 -0 -2.90018 -0.35555 0 0 -1.17426 0 0 0.0734 0.06882 0.09084 0 1.77597 0.1653 0.22985 1.2797 0.31574 0.69314 -1.45732
ILE_184 -4.5968 0.64885 2.71267 -0.57976 0.33221 0.17237 1.07633 -1.66402 -0.00922 -0.09836 -0.56449 0.15856 0 0 0 0 0 0.19286 0.10453 0.13956 1.67783 0 0.02968 0 0.73287 0.6594 0.66771 1.79278
ASN_185 -5.7813 1.0915 6.33146 -0.22735 0.02964 0.36057 2.07992 -2.91632 -0.09744 -0.67608 -1.21181 -0.42765 0 0 0 0 0 0.1304 0.10887 0.24958 0 1.98872 0.21697 0 -0.93687 0.07235 0.84067 1.22584
GLU_186 -2.97159 0.34008 3.32797 -0.51723 0.18491 1.45852 1.36971 -1.52644 -0.02631 -0.32826 -0.87881 -2.92443 0 0 0 0 0 0.10808 -0.09666 0.01253 0 3.72652 -0.31514 0 -2.7348 -0.34372 1.00132 -1.13373
TYR_187 -9.41144 1.24852 5.9879 -0.57704 0.41536 0.28401 3.25487 -3.1812 -0.03164 -0.232 -2.31192 -0.35693 0 0 -0.72251 0 0 0.01063 -0.03925 0.01246 0 3.14191 0.12856 0.06188 1.2797 -0.47465 0.75615 -0.7566
ASN_188 -6.63519 0.36644 6.00001 -0.39004 0.0215 0.76467 2.25062 -2.88241 -0.01689 -0.07639 -0.51376 -0.07795 0 0 0 0 0 0.00788 -0.09451 0.11124 0 2.90113 0.11696 0 -0.93687 -0.14408 0.38128 1.15365
ARG_189 -3.90951 0.31254 3.89185 -0.61362 0.10355 0.44648 1.58737 -1.88864 -0.02018 -0.11087 -1.23943 -0.17403 0 0 -0.79863 0 0 0.00876 0.03458 0.15702 1.80092 0 -0.21142 0 -1.2888 -0.11612 0.25742 -1.77076
ASN_190 -5.99672 0.27117 6.29525 -0.31385 0.154 0.553 3.77795 -3.03283 -0.04043 -0.10558 -1.92539 -0.80506 0 0 -1.60142 0 0 0.02007 -0.03101 0.04037 0 1.85618 -0.51299 0 -0.93687 -0.18117 0.2809 -2.23441
PHE_191 -5.93834 0.46229 2.59495 -0.66404 0.07676 0.36244 0.60635 -1.73913 -0 -0 -0.59443 -0.03719 0 0 0 0 0 0.00912 0.05694 0.1568 0 2.09082 -0.21896 0 1.0402 -0.20263 0.46522 -1.47283
GLU_192 -4.06478 0.23834 4.11615 -0.25771 0.03656 0.29036 1.38636 -1.79965 -0.01165 -0.14106 -1.42736 -0.17431 0 0 -0.76228 0 0 0.02011 -0.04791 0.00195 0 2.96566 -0.03357 0 -2.7348 -0.38332 0.5436 -2.23931
LYS_193 -5.43744 0.49725 3.64752 -0.52164 0.12651 0.26071 1.30366 -1.63949 -0.01215 -0.13548 -1.97394 0.13149 0 0 0 0 0 0.01413 -0.05823 0.07707 2.63658 0 0.09099 0 -1.5107 -0.34345 0.34264 -2.50397
GLY_194 -5.30598 1.14199 3.35401 -0.00142 0 0 2.06866 -2.16905 -0.00718 -0.06233 -2.18795 -0.3464 0 0 -0.9724 0 0 0.0867 0.14669 0 0 0 -1.50472 0 0.83697 0.19001 0.35034 -4.38205
ILE_195 -10.1235 0.8804 2.10004 -0.5413 0.41256 0.10962 2.59091 -2.50309 -0.00352 -0.01012 -2.80314 0.2 0 0 0 0 0 0.0397 -0.03648 0.11208 1.31237 0 -0.5837 0 0.73287 0.1541 0.4536 -7.50659
TYR_196 -11.2818 0.97734 4.4714 -0.6108 0.04838 0.30324 3.87774 -3.24986 -0.02297 -0.23979 -3.47533 -0.22226 0 0 0 0 0 0.01756 0.06039 0.0128 0 2.25521 -0.00753 0.08143 1.2797 -0.12999 0.55778 -5.29739
VAL_197 -9.44981 1.7539 3.60604 -0.32597 0.2681 0.06749 3.48644 -3.11184 -0.00352 -0.01012 -2.72083 -0.23293 0 0 0 0 0 0.0089 -0.03301 0.40375 0.11172 0 -0.45473 0 1.9342 -0.16173 0.6557 -4.20824
ASP_198 -8.48539 0.59811 10.9381 -0.22198 0.06822 0.70116 6.27794 -4.82614 -0.01612 -0.13602 -8.74339 -1.20719 0 0 -0.71137 -1.17856 0 0.01388 -0.068 0.00084 0 2.38488 -0.69124 0 -2.3716 -0.10756 0.58127 -7.20011
ILE_199 -7.07567 0.58447 3.4297 -0.74168 0.51531 0.27556 1.87697 -2.42919 -0 -0 -0.95172 0.10909 0 0 0 0 0 0.00486 -0.17164 0.0018 0.88143 0 0.40556 0 0.73287 0.01913 0.54642 -1.98673
THR_200 -5.43405 0.71 3.58725 -0.13411 0.07091 0.07096 2.07177 -2.05275 -0.01792 -0.23909 -2.79242 -0.33576 0 0 -0.71137 -0.60114 0 0.09752 -0.01493 0.17831 0.17717 0 -0.46488 4.12459 -1.0874 -0.16749 0.70797 -2.25688
SER_201 -4.52728 0.39885 5.17824 -0.03105 0.00243 0.05551 2.46186 -2.20652 -0.01821 -0.20621 -0.64256 -0.80385 0 0 -0.84002 0 0 0.04782 0.01461 0.0896 0.25963 0 -0.25276 0.64138 -0.77834 0.49295 0.62971 -0.03421
GLY_202 -4.15189 0.27297 3.04562 -6e-05 0 0 1.88943 -1.76967 -0 -0 -1.85088 -0.38447 0 0 -0.88558 0 0 0.01277 -0.16637 0 0 0 -1.47932 0 0.83697 0.13018 0.4158 -4.0845
GLU_203 -9.46534 1.15134 10.1291 -0.27443 0.03646 0.30471 4.72878 -4.36848 -0.04964 -0.35568 -5.18532 -0.21956 0 0 -1.85027 0 0 0.01117 -0.06847 0.01716 0 2.81269 -0.06848 0 -2.7348 -0.69595 0.93783 -5.20712
PRO_204 -7.00592 2.27353 1.38527 -0.18803 0.08053 0.13787 0.97014 -1.05261 -0 -0 -0.06285 -0.13805 0 0 0 0 0 0.27999 0.02447 0.02707 0.23721 0 -0.64329 0 -2.4119 0.43965 1.13761 -4.50931
LEU_205 -9.90699 1.06017 2.53331 -0.51841 0.24732 0.11801 2.28052 -2.61481 -0.01529 -0.11985 -2.41622 0.32518 0 0 0 0 0 0.05888 0.05066 0.2242 0.60593 0 -0.17464 0 0.18072 0.7393 1.01375 -6.32825
PHE_206 -11.162 0.86574 1.17629 -0.53638 0.02231 0.2843 2.23074 -2.17508 -0.00923 -0.03114 -2.323 0.14564 0 0 0 0 0 0.03638 0.00655 0.01731 0 1.92869 -0.26327 0 1.0402 -0.02654 1.08268 -7.68983
ILE_207 -9.29406 2.69716 2.74801 -0.66556 0.80704 0.13168 2.09566 -2.50779 -0.02285 -0.18616 -1.76133 0.40089 0 0 0 0 0 0.01147 -0.00158 0.07519 0.92667 0 -0.70773 0 0.73287 -0.42918 1.35104 -3.59856
SER_208 -5.76904 0.60878 5.136 -0.03397 0.00055 0.04587 3.1857 -2.57057 -0.01918 -0.09278 -1.60669 -0.78072 0 0 -0.9724 0 0 0.07385 -0.08446 0.00265 0.18873 0 -0.05549 1.72025 -0.77834 -0.60865 1.3281 -1.08182
THR_209 -3.75622 0.75614 2.63122 -0.11981 0.0726 0.0634 1.33111 -1.62223 -0.00135 -0.02286 0.26732 -1.0651 0 0 0 0 0 0.09388 0.22824 0.0116 0.08058 0 -0.079 2.25937 -1.0874 -0.55829 0.57858 0.0618
ASP_210 -5.67712 0.2821 8.01583 -0.11084 0.01543 0.34028 3.86027 -3.27268 -0.01074 -0.09145 -5.2786 -0.24514 0 0 0 -0.52915 0 0.03223 -0.03369 0.0034 0 2.34565 -0.27241 0 -2.3716 -0.52168 0.3788 -3.14112
LYS_211 -9.33587 0.86411 8.99832 -0.40257 0.06664 0.15822 4.93118 -3.92315 -0.03982 -0.10225 -4.38513 0.26863 0 0 -0.83915 0 0 0.10031 -0.01593 0.17295 2.09387 0 0.00313 0 -1.5107 -0.42922 0.55041 -2.77602
PHE_212 -8.31807 0.64027 2.67039 -0.94721 0.06583 0.56242 1.89435 -2.28494 -0.01579 -0.16455 -1.48977 -0.15503 0 0 0 0 0 0.04656 0.01242 4e-05 0 1.54646 -0.50688 0 1.0402 -0.27519 0.60956 -5.06893
LYS_213 -2.56767 0.24735 1.34763 -0.34361 0.0495 0.208 0.23728 -0.74734 -0 -0 0.55232 -0.16096 0 0 0 0 0 0.13897 0.01075 0.0017 1.63906 0 0.19955 0 -1.5107 0.19373 0.32443 -0.18002
SER_214 -3.55687 0.56986 2.88769 -0.03233 0.00025 0.05488 1.49628 -1.38985 -0.02453 -0.28364 -0.34353 -1.11427 0 0 -0.91461 0 0 0.06364 -0.0505 0.01929 0.22903 0 -0.07035 0.60453 -0.77834 0.04529 0.34093 -2.24715
GLY_215 -1.61071 0.17872 1.84926 -5e-05 0 0 0.92412 -0.9338 -0 -0 -0.28102 -0.40071 0 0 -0.37563 0 0 0.03548 -0.17799 0 0 0 -1.43607 0 0.83697 -0.84483 0.35222 -1.88405
CYS_216 -5.45409 0.6979 3.00313 -0.07699 0.00039 0.04314 2.03178 -1.55034 -0 -0 -0.56912 0.04976 0 0 -0.91461 0 0 0.0091 -0.0348 0.00112 0.50252 0 0.18029 0 3.6196 -0.80926 0.18522 0.91472
GLY_217 -4.88241 0.60415 2.82327 -6e-05 0 0 1.26752 -1.90771 -0.00809 -0.03711 -1.61193 -0.36766 0 0 0 0 0 0.00775 -0.10774 0 0 0 -1.52729 0 0.83697 -0.534 0.24445 -5.19989
TRP_218 -9.98991 0.98993 5.05218 -0.87909 0.02895 0.60658 2.64349 -2.90834 -0 -0 -1.11596 -0.17556 0 0 -0.40098 0 0 0.00598 0.03739 0.00504 0 2.53118 -0.20333 0 1.6906 4.09448 1.02624 3.03886
PRO_219 -6.67092 0.88258 4.61646 -0.12164 0.00536 0.09135 2.05433 -1.84057 -0 -0 -1.09755 0.24086 0 0 0 0 0 0.00686 -0.11102 0.14619 0.0926 0 -1.03765 0 -2.4119 4.10131 1.2348 0.18145
ALA_220 -5.41838 0.74775 2.59328 -0.02458 0.00028 0 2.54996 -2.08258 -0 -0 -1.58735 -0.41106 0 0 0 0 0 0.00914 0.02859 0 0 0 0.02857 0 1.8394 -0.06968 0.55682 -1.23986
PHE_221 -11.4187 0.76461 3.40934 -0.59189 0.05969 0.34902 2.72831 -2.88755 -0 -0 -2.62526 0.17479 0 0 0 0 0 0.00612 0.02815 0.15459 0 1.8681 -0.30522 0 1.0402 0.01924 0.39806 -6.82842
SER_222 -4.66376 0.40589 3.81659 -0.02924 0.00011 0.04764 1.7372 -1.7783 -0 -0 -0.86983 -1.13114 0 0 0 0 0 0.0041 0.05472 0.00358 0.34956 0 -0.10744 0.61182 -0.77834 -0.36844 0.28677 -2.40853
LYS_223 -4.59959 0.57906 5.49758 -0.4913 0.08169 0.38488 1.94781 -2.17077 -0.04414 -0.23365 -3.31121 -0.10719 0 0 0 -0.52915 0 0.00804 0.59941 0.07825 2.55081 0 0.184 0 -1.5107 0.10862 0.85474 -0.12283
PRO_224 -5.43772 1.02131 2.42569 -0.13167 1e-05 0.09601 0.79383 -1.07146 -0.03118 -0.13528 0.02903 0.26017 0 0 0 0 0 0.00757 0.04995 0.00921 0.42071 0 -1.10689 0 -2.4119 0.14249 1.00557 -4.06454
ILE_225 -7.68826 2.04583 1.56605 -0.56072 0.56577 0.11661 0.90211 -1.82739 -0 -0 -0.89087 -0.02418 0 0 0 0 0 0.04495 0.00129 0.17579 0.75317 0 -0.19642 0 0.73287 -0.01845 1.2698 -3.03204
ASP_226 -4.5615 0.55409 5.68489 -0.1622 0.0114 0.49756 2.80282 -2.51855 -0.03036 -0.17035 -3.09508 -1.16102 0 0 -0.96203 0 0 0.06177 -0.02159 0.02312 0 2.75187 0.24648 0 -2.3716 0.51075 1.17825 -0.73129
LYS_227 -2.21838 0.15734 2.96477 -0.45272 0.10413 0.27949 0.89876 -1.30475 -0 -0 0.03807 -0.20198 0 0 0 0 0 0.09856 -0.02559 0.00644 1.8047 0 -0.04577 0 -1.5107 0.4503 0.30152 1.3442
ASN_228 -3.13178 0.31295 3.61537 -0.20194 0.04907 0.32034 1.28644 -1.58682 -0.01993 -0.16368 -1.90044 -0.45914 0 0 -0.96203 0 0 0.08482 0.01978 0.00187 0 2.10242 -0.49372 0 -0.93687 -0.18558 0.31491 -1.93395
LEU_229 -8.1591 1.1946 4.9962 -0.54515 0.30619 0.13798 3.2202 -2.92141 -0.03012 -0.1684 -2.65216 0.16252 0 0 0 0 0 0.04458 -0.04413 0.32467 0.23749 0 -0.25668 0 0.18072 -0.29142 0.76745 -3.49597
ILE_230 -7.69636 1.16257 1.92605 -0.62617 0.6033 0.11689 1.14983 -2.04336 -0.01508 -0.0505 -0.0233 0.27503 0 0 0 0 0 0.04205 0.01576 0.23494 0.9978 0 -0.78526 0 0.73287 -0.26532 0.97357 -3.27469
ALA_231 -4.98086 0.64342 3.23094 -0.02376 0 0 2.21226 -2.17638 -0.02381 -0.08961 -1.94379 -0.29844 0 0 0 0 0 0.0153 0.08404 0 0 0 0.13263 0 1.8394 -0.16605 0.50274 -1.04199
ASN_232 -3.79372 0.32004 1.86413 -0.18824 0.00856 0.29132 0.57312 -1.43762 -0.00076 -0.01854 -0.62861 -0.72185 0 0 0 0 0 0.01732 -0.0525 0.00831 0 2.48228 0.15895 0 -0.93687 0.24066 0.21418 -1.59985
TYR_233 -6.62767 0.71669 4.37826 -0.69705 0.13928 0.40077 2.39343 -2.53353 -0.02513 -0.20147 -2.5308 -0.11243 0 0 0 0 0 0.00191 0.01812 0.1213 0 1.86541 -0.41616 0.00348 1.2797 0.00477 0.4522 -1.36892
ARG_234 -3.12573 0.08536 2.75373 -1.02832 0.17339 0.7747 1.15388 -1.13857 -0.00796 -0.02479 -1.81064 0.49579 0 0 0 -1.17997 0 0.0044 -0.0393 0.0183 3.10659 0 -0.01903 0 -1.2888 -0.26921 0.64296 -0.72323
ASP_235 -5.51625 0.21957 8.04942 -0.2118 0.11798 0.67403 4.86894 -3.34778 -0 -0 -6.09031 -1.64148 0 0 -0.56476 -1.78396 0 0.01448 -0.07751 0.01833 0 2.11278 -0.36575 0 -2.3716 -0.13118 0.44283 -5.58403
GLU_236 -3.67531 0.1554 4.35791 -0.23218 0.04735 0.38192 2.19032 -1.95075 -0.00796 -0.02479 -3.15411 -0.52711 0 0 0 -1.17997 0 0.00321 0.00311 0.01805 0 2.9215 0.06123 0 -2.7348 -0.19289 0.2513 -3.28858
SER_237 -3.59016 0.43175 5.12363 -0.03434 0 0.02199 2.84771 -2.25401 -3e-05 -0.00094 -3.07541 0.05304 0 0 -0.56476 -0.75165 0 0.00393 -0.05028 0.00712 0.43931 0 0.02956 1.73496 -0.77834 -0.39133 0.31034 -0.4879
HIS_D_238 -2.74016 0.33915 1.8012 -0.41643 0.01645 0.57807 0.61252 -0.9648 -0 -0 0.17957 -0.51747 0 0 0 0 0 0.00424 -0.02477 0.07851 0 1.50414 -0.17733 0 -0.45461 -0.16095 0.36972 0.02705
GLY_239 -1.45549 0.23287 1.90019 -6e-05 0 0 0.69588 -0.93184 -0 -0 -0.87047 -0.4005 0 0 0 0 0 0.00921 -0.17548 0 0 0 -1.46087 0 0.83697 -0.48312 0.18656 -1.91615
MET_240 -4.88291 0.36993 4.10293 -0.33993 0.0744 0.08909 2.12803 -2.10138 -0.00367 -0.01065 -0.23599 -0.06821 0 0 0 0 0 0.00924 0.08784 0.06982 1.59945 0 -0.02468 0 0.60916 -0.63013 0.50704 1.34937
ILE_241 -3.16091 0.27876 1.10593 -0.61314 0.3755 0.12043 0.22951 -0.89223 -0 -0 -0.20602 0.19979 0 0 0 0 0 0.01048 -0.01458 0.0078 1.04527 0 -0.72614 0 0.73287 -0.30497 0.69873 -1.11293
ARG_242 -6.55332 0.155 5.79345 -0.59023 0.07072 0.38126 2.18503 -2.63714 -0.00867 -0.02616 -2.55173 0.21713 0 0 0 0 0 0.00283 0.03227 0.02127 2.07093 0 -0.19007 0 -1.2888 -0.31525 0.37645 -2.85504
THR_243 -5.12454 0.40345 3.30862 -0.17372 0.08054 0.0621 2.22347 -2.03876 -0 -0 -2.10896 -0.30601 0 0 0 0 0 0.01173 -0.04257 0.02428 0.11524 0 -0.04444 2.33918 -1.0874 -0.04887 0.24257 -2.16408
GLU_244 -7.89243 0.67777 8.48793 -0.31975 0.09818 0.38436 4.09648 -3.67353 -0.01491 -0.04587 -5.69792 -0.35249 0 0 0 -1.6496 0 0.0175 -0.03304 0.02888 0 2.95227 0.02119 0 -2.7348 -0.05379 0.30557 -5.39801
VAL_245 -8.80759 1.61924 3.31098 -0.30308 0.28711 0.06834 2.73718 -2.90005 -0 -0 -3.63692 -0.21858 0 0 0 0 0 0.00718 0.12566 0.02522 0.17213 0 -0.59489 0 1.9342 -0.29421 0.74409 -5.72401
ARG_246 -9.48302 0.79661 7.68338 -0.42326 0.05216 0.21483 3.48224 -3.75689 -0.02706 -0.15377 -4.97208 0.16405 0 0 0 -0.90674 0 0.01505 0.00143 0.64206 2.23958 0 -0.22302 0 -1.2888 -0.3122 0.86094 -5.39453
ALA_247 -6.0761 0.47463 3.93591 -0.02668 0.00153 0 3.08775 -2.86624 -0 -0 -3.62804 -0.3352 0 0 0 0 0 0.0093 -0.0225 0 0 0 0.42652 0 1.8394 -0.02894 0.50317 -2.70548
LYS_248 -5.36253 0.51157 5.23339 -0.65574 0.22088 0.40226 1.79859 -2.36631 -0 -0 -1.29027 0.13136 0 0 0 0 0 0.0245 -0.06754 0.7638 2.21549 0 -0.07406 0 -1.5107 -0.1992 0.6443 0.41976
ASN_249 -3.66116 0.18551 4.92189 -0.19588 0.04798 0.3149 1.44526 -2.06445 -0.0117 -0.10113 -1.75748 -0.47271 0 0 -1.01025 0 0 0.03035 -0.06896 0.00242 0 2.0002 -0.47514 0 -0.93687 -0.69422 0.6307 -1.87073
SER_250 -4.78228 0.68899 5.81925 -0.03392 0.00323 0.0623 2.56816 -2.47602 -0.0328 -0.30434 -1.99796 -0.76639 0 0 -0.84798 -0.57742 0 0.03081 0.02564 0.07684 0.23487 0 -0.27372 0.80105 -0.77834 0.2113 0.61057 -1.73815
ASP_251 -3.24549 0.21964 4.79443 -0.11533 0.02601 0.36742 2.24344 -2.03272 -0.0026 -0.05666 -3.22762 -0.49621 0 0 0 -0.80886 0 0.14925 0.00837 0.00679 0 2.12854 -0.03175 0 -2.3716 0.7586 0.67776 -1.00857
SER_252 -5.97592 0.82027 6.17384 -0.03274 6e-05 0.0565 3.56003 -2.91754 -0.02765 -0.33228 -2.77999 -0.84023 0 0 -0.84798 0 0 0.02868 0.08577 0.0363 0.61098 0 0.17208 0.60254 -0.77834 -0.04327 0.39488 -2.034
HIS_D_253 -9.12045 0.54822 7.4289 -0.59178 0.00937 0.44737 3.30884 -4.01491 -0.00466 -0.01798 -2.22161 -0.55386 0 0 0 -0.74285 0 0.01516 -0.06034 0.33404 0 2.23705 0.01393 0 -0.45461 -0.213 0.33478 -3.31839
LEU_254 -9.96625 1.38465 2.44149 -0.49252 0.21028 0.10922 2.49052 -2.84907 -0.00277 -0.01483 -2.23344 0.15459 0 0 0 0 0 0.00771 -0.04486 0.1098 0.54325 0 -0.21519 0 0.18072 0.16815 0.52989 -7.48865
GLY_255 -5.02509 0.44848 4.5659 -0.00097 0 0 2.29103 -2.54354 -0 -0 -2.36044 -0.31882 0 0 0 0 0 0.00366 -0.11987 0 0 0 -1.53949 0 0.83697 0.91018 0.47481 -2.37719
HIS_256 -8.88448 0.49877 6.85818 -0.37904 0.00062 0.45214 3.34246 -3.68052 -0.012 -0.04002 -4.52462 0.34167 0 0 0 -1.03231 0 0.015 0.05353 0.07344 0 2.16738 -0.23894 0 -0.45461 0.58494 0.30985 -4.54855
VAL_257 -6.4477 0.98186 1.50227 -0.28486 0.20264 0.06038 1.58385 -1.89272 -0 -0 -1.80851 -0.14521 0 0 0 0 0 0.05274 -0.0237 0.4597 0.30101 0 -0.71828 0 1.9342 -0.31957 0.72825 -3.83366
PHE_258 -8.04806 0.57303 5.30481 -0.62741 0.07717 0.35532 3.11852 -2.91637 -0.02821 -0.12422 -2.47501 0.24417 0 0 0 0 0 0.02164 0.05205 0.06325 0 1.91234 -0.34523 0 1.0402 -0.35542 0.63722 -1.52021
ASN_259 -2.1299 0.09759 1.90858 -0.41424 0.11105 0.81933 0.59986 -1.03083 -0 -0 -0.16145 -1.89584 0 0 0 0 0 0.03222 -0.02273 0.10491 0 2.20457 -0.76289 0 -0.93687 -0.07252 0.22445 -1.32473
ASP_260 -3.41203 0.11126 5.35156 -0.28621 0.12923 1.03454 2.26453 -2.17223 -0 -0 -2.96506 -2.33748 0 0 0 -1.57977 0 0.02333 -0.04706 0.01811 0 2.41826 -0.31105 0 -2.3716 0.10834 0.39023 -3.63309
GLY_261 -3.3961 0.33757 3.4312 -0.00035 0 0 1.09291 -1.83153 -0.0166 -0.08568 -0.91851 -0.17646 0 0 0 0 0 0.00382 -0.09262 0 0 0 -0.3746 0 0.83697 -0.33398 0.76217 -0.7618
PRO_262 -5.11344 0.61876 4.04482 -0.13108 0.00793 0.09451 1.39718 -1.72442 -4e-05 -0.00104 -2.75912 0.18106 0 0 0 0 0 0.02524 -0.10695 0.00861 0.15813 0 -0.77954 0 -2.4119 -0.65729 0.76836 -6.38025
SER_263 -2.47297 0.17667 3.37102 -0.02617 0 0.03967 1.33112 -1.59556 -0 -0 -0.47943 -1.12243 0 0 0 0 0 0.05249 -0.03009 0.01298 0.37877 0 0.1678 0.61227 -0.77834 -0.48535 0.36969 -0.47787
GLU_264 -3.22277 0.37638 3.67108 -0.56589 0.21521 1.52434 0.62545 -1.54195 -0 -0 -0.36485 -3.05659 0 0 0 0 0 0.03896 -0.04476 4e-05 0 3.25097 -0.178 0 -2.7348 -0.44323 0.30121 -2.14923
LEU_265 -4.62575 0.66966 3.01452 -0.50028 0.19229 0.14755 1.28172 -1.44506 -0.02801 -0.10942 -0.40912 0.05022 0 0 0 0 0 0.06895 -0.04175 0.14063 0.33842 0 0.01431 0 0.18072 -0.4057 0.39301 -1.0731
GLY_266 -1.59278 0.08918 2.09756 -6e-05 0 0 1.03081 -1.03906 -0 -0 -0.4095 -0.31949 0 0 0 0 0 0.02356 -0.1286 0 0 0 -1.53868 0 0.83697 -0.09957 0.51157 -0.5381
GLY_267 -3.51742 0.12744 3.74253 -5e-05 0 0 1.73696 -2.01 -0.02841 -0.1109 -2.24109 -0.37137 0 0 0 0 0 0.00584 -0.15636 0 0 0 -1.46108 0 0.83697 -0.47833 0.60995 -3.31533
LEU_268 -5.20365 0.30692 2.83387 -0.46707 0.25223 0.07729 1.47907 -1.91616 -4e-05 -0.00104 -0.91057 0.22591 0 0 0 0 0 0.00698 0.06381 0.01363 0.464 0 -0.37391 0 0.18072 -0.67077 0.55145 -3.08734
ARG_269 -9.70374 0.47692 8.12369 -0.87181 0.12101 0.66779 4.02045 -3.72053 -0.00874 -0.11909 -4.64904 0.19676 0 0 0 -1.57977 0 0.00985 0.06562 0.19163 2.86394 0 0.002 0 -1.2888 0.04698 0.52052 -4.63437
TYR_270 -10.1186 0.96508 2.84517 -0.60816 0.13601 0.3048 2.97914 -2.58469 -0.00076 -0.01854 -2.85576 -0.29128 0 0 0 0 0 0.01363 -0.06822 0.13786 0 2.6637 -0.02726 0.00359 1.2797 0.35437 0.50866 -4.38158
CYS_271 -5.93527 0.6742 3.75912 -0.07582 0.01063 0.05315 2.12838 -1.98082 -0.00931 -0.03425 -2.9499 -0.31045 0 0 0 0 0 0.01318 0.1837 0.0002 0.28196 0 0.03163 0 3.6196 0.42395 0.52928 0.41317
ILE_272 -9.18349 1.14197 2.35681 -0.60814 0.4346 0.1127 1.82996 -2.37524 -0.01496 -0.16373 -1.99745 0.31624 0 0 0 0 0 0.00236 -0.01539 0.1127 0.987 0 -0.74088 0 0.73287 0.07107 0.57243 -6.42855
ASN_273 -7.66986 0.48825 6.23536 -0.18777 0.00346 0.26827 3.91821 -3.36693 -0.0288 -0.16261 -3.61085 -0.48725 0 0 -0.62971 0 0 0.03022 -0.02996 0.05212 0 2.94843 -0.05005 0 -0.93687 -0.20361 0.49138 -2.92859
SER_274 -5.83164 0.96235 6.08668 -0.02629 0 0.02314 2.99596 -2.71586 -0.04386 -0.28448 -0.20892 -0.49898 0 0 0 0 0 0.01487 -0.04908 0.04985 0.70265 0 0.20756 0.60389 -0.77834 -0.15401 0.4033 1.45879
ALA_275 -5.04476 1.06621 3.13269 -0.02535 0.00091 0 1.96028 -2.18761 -0 -0 -1.34692 -0.4194 0 0 -0.89801 0 0 0.05136 -0.10332 0 0 0 -0.16029 0 1.8394 -0.5152 0.42992 -2.22008
ALA_276 -5.68758 0.7626 2.3271 -0.02641 0.00269 0 2.37771 -2.28186 -0.00788 -0.11993 -2.58053 -0.41628 0 0 0 0 0 0.0071 -0.0339 0 0 0 -0.00552 0 1.8394 -0.66205 0.34687 -4.15847
LEU_277 -8.5345 0.83326 2.51646 -0.45723 0.18611 0.08061 1.94253 -2.35557 -0.00841 -0.05444 -0.73441 0.1251 0 0 0 0 0 0.01375 0.30879 0.01346 0.58148 0 -0.20084 0 0.18072 -0.36356 0.47771 -5.44899
LYS_278 -5.87233 0.54052 4.16971 -0.38358 0.05488 0.18436 2.77944 -2.30389 -2e-05 -6e-05 -2.20453 0.00724 0 0 0 0 0 0.02372 -0.06091 0.06738 2.09942 0 0.28219 0 -1.5107 0.00294 0.51242 -1.6118
PHE_279 -10.38 0.95378 2.75469 -0.89065 0.07983 0.13581 1.12163 -2.55694 -0 -0 -1.22083 -0.50264 0 0 -0.72251 0 0 0.04904 0.05356 0.00955 0 2.57864 -0.1563 0 1.0402 0.0068 0.34687 -7.29941
ILE_280 -9.27846 1.31672 2.49243 -0.57527 0.38188 0.17233 2.54774 -2.61631 -2e-05 -6e-05 -2.44987 -0.15936 0 0 0 0 0 0.03054 0.01578 0.14465 3.20376 0 -0.62143 0 0.73287 -0.15188 1.00292 -3.81104
PRO_281 -6.65687 0.79148 4.21783 -0.12442 0.00116 0.09248 2.33022 -1.91795 -0 -0 -2.51233 0.24204 0 0 0 0 0 0.00635 -0.08088 0.0498 0.12682 0 -1.12812 0 -2.4119 -0.41142 0.98071 -6.40499
PHE_282 -8.96985 1.0898 5.38279 -0.86004 0.04572 0.23226 2.58385 -2.84454 -0.02356 -0.08741 -2.97775 -0.07548 0 0 0 0 0 0.03606 -0.03882 0.02054 0 1.75724 -0.45057 0 1.0402 0.03263 0.39248 -3.71443
GLU_283 -3.53457 0.186 4.34138 -0.47594 0.27834 1.4825 0.815 -1.87976 -0.01215 -0.13548 -0.81826 -2.88053 0 0 0 0 0 0.02984 -0.08983 0.06274 0 3.74343 -0.25449 0 -2.7348 0.04459 0.49432 -1.33768
GLU_284 -7.02136 0.63338 7.21991 -0.40543 0.05508 0.81029 3.92301 -3.1584 -0 -0 -5.40016 -0.30598 0 0 0 -0.76548 0 0.00581 0.0029 0.01635 0 3.09285 -0.13699 0 -2.7348 -0.43491 0.39325 -4.2107
MET_285 -12.2363 1.43701 5.8061 -0.37326 0.25354 0.02459 3.51473 -3.45984 -0 -0 -3.05351 0.01728 0 0 0 0 0 0.02328 -0.06019 0.08344 1.23423 0 -0.10712 0 0.60916 -0.23473 0.32133 -6.2003
GLU_286 -3.35808 0.29438 3.08853 -0.24165 0.04809 0.37888 0.74154 -1.40931 -0.02356 -0.08741 -0.14783 -0.56923 0 0 0 0 0 1.00932 -0.01648 0.02836 0 2.93271 -0.05062 0 -2.7348 -0.23898 0.34053 -0.01561
LYS_287 -4.22645 0.3287 5.08715 -0.30786 0.04449 0.15294 2.34284 -2.14661 -0 -0 -2.50332 -0.1513 0 0 0 -0.76548 0 0.05949 -0.02912 0.154 1.85464 0 -0.24059 0 -1.5107 -0.02847 0.449 -1.43666
LEU_288 -4.43563 0.34538 1.95565 -0.54367 0.30303 0.15938 1.25837 -1.43087 -0 -0 -0.25353 -0.01897 0 0 0 0 0 0.06658 -0.05422 0.02448 2.87811 0 -0.14455 0 0.18072 -0.20396 0.51645 0.60273
GLY_289 -2.46694 0.25215 2.2796 -5e-05 0 0 1.28599 -1.23077 -0 -0 -0.06677 -0.35822 0 0 0 0 0 0.05215 -0.17284 0 0 0 -1.49696 0 0.83697 -0.50185 0.44865 -1.13888
TYR_290 -9.88008 0.83903 3.49726 -0.65412 0.04966 0.35804 3.26899 -2.7648 -0 -0 -3.21531 -0.23953 0 0 -0.88558 0 0 0.12436 -0.03413 0.00324 0 1.9958 -0.27136 0.02198 1.2797 -0.38941 0.41837 -6.47788
LYS_291 -4.9716 0.66545 5.79851 -0.43338 0.07434 0.24307 2.24056 -2.42943 -0.00497 -0.05198 -3.04307 0.51455 0 0 0 -0.72813 0 0.01887 -0.12648 0.06462 2.21789 0 -0.07734 0 -1.5107 -0.31091 0.53379 -1.31634
ASP_292 -3.55712 0.52895 4.8237 -0.11653 0.00753 0.35828 1.73477 -2.0418 -0.01909 -0.12477 -2.62507 -0.40904 0 0 0 -0.72813 0 0.52377 -0.05181 0.07171 0 1.84895 -0.08235 0 -2.3716 -0.30772 0.48791 -2.04947
TYR_293 -8.16927 0.80485 3.34964 -0.70579 0.07239 0.3899 2.48689 -2.40064 -0 -0 -2.58863 -0.21497 0 0 0 0 0 0.10402 -0.06053 0.01083 0 2.02909 -0.26932 0.00463 1.2797 -0.46444 0.29286 -4.04878
ILE_294 -8.14704 1.22588 4.19214 -0.68644 0.62229 0.16497 3.03787 -2.7322 -0 -0 -1.7194 0.28529 0 0 0 0 0 0.10653 -0.01833 0.45957 0.62077 0 -0.21774 0 0.73287 -0.31609 0.61375 -1.77533
HIS_295 -4.62115 0.53728 4.04061 -0.73036 0.01017 0.81057 1.22744 -2.225 -0.00497 -0.05198 -0.31274 -1.84339 0 0 0 0 0 0.1194 -0.05467 0.03722 0 1.5703 -0.0566 0 -0.45461 -0.12936 0.68521 -1.44664
LEU_296 -6.75571 0.90228 2.7706 -0.68303 0.28793 0.18962 1.59938 -2.12359 -0 -0 -0.81754 0.21726 0 0 0 0 0 0.01833 -0.04806 0.14641 3.08406 0 -0.11111 0 0.18072 -0.29159 0.55013 -0.8839
PHE_297 -11.0899 2.49209 2.62259 -0.8916 0.20431 0.48446 2.24985 -2.64429 -0 -0 -1.3687 0.24544 0 0 0 0 0 0.0259 -0.05407 0.02301 0 2.0129 -0.19698 0 1.0402 -0.44134 1.45248 -3.83369
LYS_298 -4.31551 0.29289 3.81577 -0.29131 0.03041 0.12767 1.65117 -1.71192 -0 -0 0.26673 -0.12504 0 0 0 0 0 0.17187 0.01213 0.08284 1.97903 0 -0.03313 0 -1.5107 -0.30813 1.30086 1.43565
ASN_299 -1.78847 0.09693 1.8216 -0.42752 0.1097 0.84643 0.20934 -0.73137 -0 -0 -0.4502 -1.93186 0 0 0 0 0 0.30544 -0.02618 0.11212 0 2.24294 -0.75432 0 -0.93687 -0.00291 0.38727 -0.91792
LYS:CtermProteinFull_300 -2.10068 0.18345 2.34557 -0.49667 0.1273 0.36199 0.60567 -0.89525 -0 -0 -0.55008 0.016 0 0 0 0 0 0.09829 0 0.00991 1.85936 0 0 0 -1.5107 0.05955 0.3702 0.48389
VRT_301 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.484 0 0 0 0 0 0 0 0 0 21.484
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3041 DOMAINID 3413 MODEL 2 SSGCID - MygeA.00033.a Peptide methionine sulfoxide reductase MsrB  MG_448
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 302.366 tmscore: 0.93362 3hcgA_204 prob: 100 ident: 57.24
ATOM      1  N   MET A   1     -15.304   7.286   1.199  1.00  3.120          N  
ATOM      2  CA  MET A   1     -14.906   7.799   2.513  1.00  2.610          C  
ATOM      3  C   MET A   1     -14.536   9.273   2.431  1.00  1.860          C  
ATOM      4  O   MET A   1     -13.400   9.609   2.098  1.00  2.210          O  
ATOM      5  CB  MET A   1     -13.728   7.009   3.089  1.00  3.860          C  
ATOM      6  CG  MET A   1     -14.010   5.546   3.414  1.00  3.860          C  
ATOM      7  SD  MET A   1     -12.578   4.704   4.132  1.00  3.860          S  
ATOM      8  CE  MET A   1     -13.270   3.076   4.403  1.00  3.860          C  
ATOM      9 1H   MET A   1     -15.863   6.454   1.315  1.00  3.740          H  
ATOM     10 2H   MET A   1     -15.848   7.987   0.716  1.00  3.740          H  
ATOM     11 3H   MET A   1     -14.478   7.063   0.639  1.00  3.740          H  
ATOM     12  HA  MET A   1     -15.754   7.708   3.191  1.00  3.130          H  
ATOM     13 1HB  MET A   1     -12.889   7.050   2.397  1.00  4.630          H  
ATOM     14 2HB  MET A   1     -13.409   7.485   4.014  1.00  4.630          H  
ATOM     15 1HG  MET A   1     -14.836   5.480   4.121  1.00  4.630          H  
ATOM     16 2HG  MET A   1     -14.293   5.014   2.508  1.00  4.630          H  
ATOM     17 1HE  MET A   1     -12.530   2.433   4.858  1.00  4.630          H  
ATOM     18 2HE  MET A   1     -14.132   3.152   5.068  1.00  4.630          H  
ATOM     19 3HE  MET A   1     -13.583   2.648   3.447  1.00  4.630          H  
ATOM     20  N   SER A   2     -15.477  10.153   2.798  1.00  1.180          N  
ATOM     21  CA  SER A   2     -15.293  11.605   2.709  1.00  1.070          C  
ATOM     22  C   SER A   2     -14.136  12.144   3.554  1.00  1.010          C  
ATOM     23  O   SER A   2     -13.621  13.238   3.293  1.00  1.090          O  
ATOM     24  CB  SER A   2     -16.582  12.286   3.126  1.00  1.540          C  
ATOM     25  OG  SER A   2     -16.847  12.060   4.484  1.00  1.540          O  
ATOM     26  H   SER A   2     -16.380   9.822   3.115  1.00  1.420          H  
ATOM     27  HA  SER A   2     -15.101  11.851   1.666  1.00  1.280          H  
ATOM     28 1HB  SER A   2     -16.502  13.357   2.940  1.00  1.850          H  
ATOM     29 2HB  SER A   2     -17.405  11.909   2.522  1.00  1.850          H  
ATOM     30  HG  SER A   2     -17.684  12.502   4.669  1.00  1.850          H  
ATOM     31  N   LYS A   3     -13.730  11.377   4.563  1.00  0.960          N  
ATOM     32  CA  LYS A   3     -12.615  11.721   5.436  1.00  0.950          C  
ATOM     33  C   LYS A   3     -11.276  11.725   4.705  1.00  0.790          C  
ATOM     34  O   LYS A   3     -10.333  12.391   5.131  1.00  0.790          O  
ATOM     35  CB  LYS A   3     -12.492  10.731   6.600  1.00  1.330          C  
ATOM     36  CG  LYS A   3     -13.584  10.801   7.655  1.00  1.330          C  
ATOM     37  CD  LYS A   3     -13.319   9.779   8.776  1.00  1.330          C  
ATOM     38  CE  LYS A   3     -14.399   9.828   9.865  1.00  1.330          C  
ATOM     39  NZ  LYS A   3     -14.130   8.847  10.973  1.00  1.330          N  
ATOM     40  H   LYS A   3     -14.239  10.523   4.722  1.00  1.150          H  
ATOM     41  HA  LYS A   3     -12.784  12.722   5.832  1.00  1.140          H  
ATOM     42 1HB  LYS A   3     -12.490   9.719   6.199  1.00  1.600          H  
ATOM     43 2HB  LYS A   3     -11.532  10.879   7.097  1.00  1.600          H  
ATOM     44 1HG  LYS A   3     -13.611  11.805   8.080  1.00  1.600          H  
ATOM     45 2HG  LYS A   3     -14.549  10.596   7.195  1.00  1.600          H  
ATOM     46 1HD  LYS A   3     -13.289   8.773   8.350  1.00  1.600          H  
ATOM     47 2HD  LYS A   3     -12.350   9.985   9.231  1.00  1.600          H  
ATOM     48 1HE  LYS A   3     -14.437  10.832  10.284  1.00  1.600          H  
ATOM     49 2HE  LYS A   3     -15.365   9.595   9.417  1.00  1.600          H  
ATOM     50 1HZ  LYS A   3     -14.860   8.906  11.672  1.00  1.600          H  
ATOM     51 2HZ  LYS A   3     -14.099   7.901  10.614  1.00  1.600          H  
ATOM     52 3HZ  LYS A   3     -13.240   9.061  11.407  1.00  1.600          H  
ATOM     53  N   TYR A   4     -11.172  10.922   3.641  1.00  0.700          N  
ATOM     54  CA  TYR A   4      -9.911  10.715   2.940  1.00  0.620          C  
ATOM     55  C   TYR A   4      -9.962  11.141   1.476  1.00  0.570          C  
ATOM     56  O   TYR A   4      -9.352  10.496   0.626  1.00  0.540          O  
ATOM     57  CB  TYR A   4      -9.510   9.242   3.046  1.00  0.900          C  
ATOM     58  CG  TYR A   4      -9.498   8.755   4.475  1.00  0.900          C  
ATOM     59  CD1 TYR A   4     -10.406   7.800   4.866  1.00  0.900          C  
ATOM     60  CD2 TYR A   4      -8.625   9.290   5.399  1.00  0.900          C  
ATOM     61  CE1 TYR A   4     -10.438   7.369   6.172  1.00  0.900          C  
ATOM     62  CE2 TYR A   4      -8.651   8.866   6.703  1.00  0.900          C  
ATOM     63  CZ  TYR A   4      -9.551   7.910   7.093  1.00  0.900          C  
ATOM     64  OH  TYR A   4      -9.582   7.491   8.399  1.00  0.900          O  
ATOM     65  H   TYR A   4     -11.996  10.433   3.283  1.00  0.840          H  
ATOM     66  HA  TYR A   4      -9.144  11.321   3.422  1.00  0.740          H  
ATOM     67 1HB  TYR A   4     -10.205   8.625   2.470  1.00  1.080          H  
ATOM     68 2HB  TYR A   4      -8.517   9.099   2.634  1.00  1.080          H  
ATOM     69  HD1 TYR A   4     -11.092   7.389   4.141  1.00  1.080          H  
ATOM     70  HD2 TYR A   4      -7.919  10.052   5.101  1.00  1.080          H  
ATOM     71  HE1 TYR A   4     -11.157   6.610   6.480  1.00  1.080          H  
ATOM     72  HE2 TYR A   4      -7.957   9.293   7.427  1.00  1.080          H  
ATOM     73  HH  TYR A   4      -9.009   8.052   8.930  1.00  1.080          H  
ATOM     74  N   GLN A   5     -10.696  12.204   1.163  1.00  0.650          N  
ATOM     75  CA  GLN A   5     -10.811  12.635  -0.231  1.00  0.600          C  
ATOM     76  C   GLN A   5      -9.478  12.997  -0.863  1.00  0.460          C  
ATOM     77  O   GLN A   5      -8.623  13.631  -0.242  1.00  0.480          O  
ATOM     78  CB  GLN A   5     -11.743  13.836  -0.359  1.00  0.860          C  
ATOM     79  CG  GLN A   5     -13.175  13.514  -0.099  1.00  0.860          C  
ATOM     80  CD  GLN A   5     -14.067  14.726  -0.120  1.00  0.860          C  
ATOM     81  OE1 GLN A   5     -14.343  15.322  -1.166  1.00  0.860          O  
ATOM     82  NE2 GLN A   5     -14.512  15.103   1.067  1.00  0.860          N  
ATOM     83  H   GLN A   5     -11.173  12.715   1.897  1.00  0.780          H  
ATOM     84  HA  GLN A   5     -11.233  11.808  -0.802  1.00  0.720          H  
ATOM     85 1HB  GLN A   5     -11.439  14.610   0.345  1.00  1.030          H  
ATOM     86 2HB  GLN A   5     -11.660  14.256  -1.363  1.00  1.030          H  
ATOM     87 1HG  GLN A   5     -13.523  12.818  -0.860  1.00  1.030          H  
ATOM     88 2HG  GLN A   5     -13.237  13.056   0.867  1.00  1.030          H  
ATOM     89 1HE2 GLN A   5     -15.107  15.905   1.157  1.00  1.030          H  
ATOM     90 2HE2 GLN A   5     -14.225  14.566   1.896  1.00  1.030          H  
ATOM     91  N   LYS A   6      -9.353  12.606  -2.128  1.00  0.410          N  
ATOM     92  CA  LYS A   6      -8.200  12.841  -2.984  1.00  0.330          C  
ATOM     93  C   LYS A   6      -7.850  14.317  -3.167  1.00  0.310          C  
ATOM     94  O   LYS A   6      -8.718  15.151  -3.432  1.00  0.450          O  
ATOM     95  CB  LYS A   6      -8.469  12.223  -4.363  1.00  0.490          C  
ATOM     96  CG  LYS A   6      -7.302  12.279  -5.348  1.00  0.490          C  
ATOM     97  CD  LYS A   6      -7.646  11.604  -6.673  1.00  0.490          C  
ATOM     98  CE  LYS A   6      -6.466  11.664  -7.641  1.00  0.490          C  
ATOM     99  NZ  LYS A   6      -6.782  11.026  -8.945  1.00  0.490          N  
ATOM    100  H   LYS A   6     -10.117  12.074  -2.519  1.00  0.490          H  
ATOM    101  HA  LYS A   6      -7.339  12.345  -2.532  1.00  0.400          H  
ATOM    102 1HB  LYS A   6      -8.770  11.187  -4.239  1.00  0.590          H  
ATOM    103 2HB  LYS A   6      -9.305  12.745  -4.825  1.00  0.590          H  
ATOM    104 1HG  LYS A   6      -7.048  13.312  -5.557  1.00  0.590          H  
ATOM    105 2HG  LYS A   6      -6.432  11.785  -4.913  1.00  0.590          H  
ATOM    106 1HD  LYS A   6      -7.907  10.556  -6.500  1.00  0.590          H  
ATOM    107 2HD  LYS A   6      -8.501  12.106  -7.124  1.00  0.590          H  
ATOM    108 1HE  LYS A   6      -6.193  12.707  -7.811  1.00  0.590          H  
ATOM    109 2HE  LYS A   6      -5.616  11.145  -7.194  1.00  0.590          H  
ATOM    110 1HZ  LYS A   6      -5.969  11.091  -9.547  1.00  0.590          H  
ATOM    111 2HZ  LYS A   6      -7.027  10.045  -8.803  1.00  0.590          H  
ATOM    112 3HZ  LYS A   6      -7.556  11.503  -9.376  1.00  0.590          H  
ATOM    113  N   LYS A   7      -6.560  14.614  -3.044  1.00  0.250          N  
ATOM    114  CA  LYS A   7      -5.999  15.944  -3.237  1.00  0.270          C  
ATOM    115  C   LYS A   7      -5.666  16.133  -4.711  1.00  0.210          C  
ATOM    116  O   LYS A   7      -5.353  15.153  -5.387  1.00  0.250          O  
ATOM    117  CB  LYS A   7      -4.741  16.084  -2.389  1.00  0.370          C  
ATOM    118  CG  LYS A   7      -4.981  16.027  -0.892  1.00  0.370          C  
ATOM    119  CD  LYS A   7      -3.663  16.132  -0.117  1.00  0.370          C  
ATOM    120  CE  LYS A   7      -3.883  16.205   1.395  1.00  0.370          C  
ATOM    121  NZ  LYS A   7      -4.637  17.448   1.799  1.00  0.370          N  
ATOM    122  H   LYS A   7      -5.929  13.860  -2.817  1.00  0.300          H  
ATOM    123  HA  LYS A   7      -6.735  16.694  -2.945  1.00  0.320          H  
ATOM    124 1HB  LYS A   7      -4.060  15.288  -2.640  1.00  0.440          H  
ATOM    125 2HB  LYS A   7      -4.246  17.026  -2.622  1.00  0.440          H  
ATOM    126 1HG  LYS A   7      -5.636  16.851  -0.619  1.00  0.440          H  
ATOM    127 2HG  LYS A   7      -5.476  15.086  -0.636  1.00  0.440          H  
ATOM    128 1HD  LYS A   7      -3.068  15.242  -0.323  1.00  0.440          H  
ATOM    129 2HD  LYS A   7      -3.098  16.994  -0.444  1.00  0.440          H  
ATOM    130 1HE  LYS A   7      -4.439  15.325   1.722  1.00  0.440          H  
ATOM    131 2HE  LYS A   7      -2.910  16.212   1.886  1.00  0.440          H  
ATOM    132 1HZ  LYS A   7      -4.751  17.474   2.797  1.00  0.440          H  
ATOM    133 2HZ  LYS A   7      -4.108  18.287   1.490  1.00  0.440          H  
ATOM    134 3HZ  LYS A   7      -5.541  17.460   1.358  1.00  0.440          H  
ATOM    135  N   SER A   8      -5.671  17.375  -5.192  1.00  0.230          N  
ATOM    136  CA  SER A   8      -5.298  17.649  -6.576  1.00  0.210          C  
ATOM    137  C   SER A   8      -3.808  17.470  -6.775  1.00  0.190          C  
ATOM    138  O   SER A   8      -3.033  17.528  -5.814  1.00  0.230          O  
ATOM    139  CB  SER A   8      -5.654  19.073  -6.944  1.00  0.300          C  
ATOM    140  OG  SER A   8      -4.831  19.990  -6.251  1.00  0.300          O  
ATOM    141  H   SER A   8      -5.929  18.148  -4.593  1.00  0.280          H  
ATOM    142  HA  SER A   8      -5.825  16.951  -7.233  1.00  0.250          H  
ATOM    143 1HB  SER A   8      -5.537  19.212  -8.018  1.00  0.360          H  
ATOM    144 2HB  SER A   8      -6.698  19.260  -6.701  1.00  0.360          H  
ATOM    145  HG  SER A   8      -5.183  20.867  -6.459  1.00  0.360          H  
ATOM    146  N   GLU A   9      -3.391  17.333  -8.029  1.00  0.270          N  
ATOM    147  CA  GLU A   9      -1.981  17.193  -8.345  1.00  0.340          C  
ATOM    148  C   GLU A   9      -1.196  18.423  -7.912  1.00  0.330          C  
ATOM    149  O   GLU A   9      -0.054  18.319  -7.475  1.00  0.340          O  
ATOM    150  CB  GLU A   9      -1.826  16.933  -9.840  1.00  0.450          C  
ATOM    151  CG  GLU A   9      -2.438  15.588 -10.290  1.00  0.450          C  
ATOM    152  CD  GLU A   9      -3.959  15.656 -10.486  1.00  0.450          C  
ATOM    153  OE1 GLU A   9      -4.508  16.734 -10.329  1.00  0.450          O  
ATOM    154  OE2 GLU A   9      -4.569  14.643 -10.733  1.00  0.450          O  
ATOM    155  H   GLU A   9      -4.076  17.288  -8.788  1.00  0.320          H  
ATOM    156  HA  GLU A   9      -1.596  16.330  -7.806  1.00  0.410          H  
ATOM    157 1HB  GLU A   9      -2.296  17.736 -10.406  1.00  0.540          H  
ATOM    158 2HB  GLU A   9      -0.766  16.925 -10.098  1.00  0.540          H  
ATOM    159 1HG  GLU A   9      -1.974  15.284 -11.227  1.00  0.540          H  
ATOM    160 2HG  GLU A   9      -2.207  14.830  -9.539  1.00  0.540          H  
ATOM    161  N   ALA A  10      -1.807  19.603  -8.022  1.00  0.370          N  
ATOM    162  CA  ALA A  10      -1.150  20.843  -7.625  1.00  0.430          C  
ATOM    163  C   ALA A  10      -0.771  20.824  -6.144  1.00  0.400          C  
ATOM    164  O   ALA A  10       0.257  21.389  -5.743  1.00  0.490          O  
ATOM    165  CB  ALA A  10      -2.054  22.025  -7.908  1.00  0.580          C  
ATOM    166  H   ALA A  10      -2.739  19.629  -8.412  1.00  0.440          H  
ATOM    167  HA  ALA A  10      -0.232  20.941  -8.207  1.00  0.520          H  
ATOM    168 1HB  ALA A  10      -1.543  22.945  -7.631  1.00  0.690          H  
ATOM    169 2HB  ALA A  10      -2.300  22.050  -8.968  1.00  0.690          H  
ATOM    170 3HB  ALA A  10      -2.967  21.927  -7.324  1.00  0.690          H  
ATOM    171  N   GLU A  11      -1.622  20.200  -5.321  1.00  0.340          N  
ATOM    172  CA  GLU A  11      -1.326  20.100  -3.908  1.00  0.390          C  
ATOM    173  C   GLU A  11      -0.323  18.972  -3.669  1.00  0.320          C  
ATOM    174  O   GLU A  11       0.639  19.133  -2.913  1.00  0.390          O  
ATOM    175  CB  GLU A  11      -2.586  19.864  -3.075  1.00  0.530          C  
ATOM    176  CG  GLU A  11      -2.314  19.881  -1.562  1.00  0.530          C  
ATOM    177  CD  GLU A  11      -3.531  19.712  -0.696  1.00  0.530          C  
ATOM    178  OE1 GLU A  11      -4.620  19.591  -1.210  1.00  0.530          O  
ATOM    179  OE2 GLU A  11      -3.363  19.665   0.511  1.00  0.530          O  
ATOM    180  H   GLU A  11      -2.482  19.786  -5.689  1.00  0.410          H  
ATOM    181  HA  GLU A  11      -0.872  21.034  -3.581  1.00  0.470          H  
ATOM    182 1HB  GLU A  11      -3.328  20.627  -3.306  1.00  0.630          H  
ATOM    183 2HB  GLU A  11      -3.014  18.899  -3.341  1.00  0.630          H  
ATOM    184 1HG  GLU A  11      -1.625  19.070  -1.328  1.00  0.630          H  
ATOM    185 2HG  GLU A  11      -1.821  20.817  -1.307  1.00  0.630          H  
ATOM    186  N   LEU A  12      -0.515  17.818  -4.313  1.00  0.240          N  
ATOM    187  CA  LEU A  12       0.384  16.696  -4.070  1.00  0.240          C  
ATOM    188  C   LEU A  12       1.815  17.017  -4.497  1.00  0.270          C  
ATOM    189  O   LEU A  12       2.769  16.712  -3.783  1.00  0.320          O  
ATOM    190  CB  LEU A  12      -0.132  15.428  -4.750  1.00  0.340          C  
ATOM    191  CG  LEU A  12      -1.440  14.818  -4.151  1.00  0.340          C  
ATOM    192  CD1 LEU A  12      -1.893  13.681  -5.042  1.00  0.340          C  
ATOM    193  CD2 LEU A  12      -1.214  14.314  -2.683  1.00  0.340          C  
ATOM    194  H   LEU A  12      -1.318  17.714  -4.940  1.00  0.290          H  
ATOM    195  HA  LEU A  12       0.403  16.519  -3.008  1.00  0.290          H  
ATOM    196 1HB  LEU A  12      -0.338  15.667  -5.791  1.00  0.400          H  
ATOM    197 2HB  LEU A  12       0.640  14.675  -4.721  1.00  0.400          H  
ATOM    198  HG  LEU A  12      -2.223  15.579  -4.157  1.00  0.400          H  
ATOM    199 1HD1 LEU A  12      -2.824  13.265  -4.651  1.00  0.400          H  
ATOM    200 2HD1 LEU A  12      -2.065  14.055  -6.055  1.00  0.400          H  
ATOM    201 3HD1 LEU A  12      -1.129  12.910  -5.063  1.00  0.400          H  
ATOM    202 1HD2 LEU A  12      -2.142  13.895  -2.302  1.00  0.400          H  
ATOM    203 2HD2 LEU A  12      -0.450  13.551  -2.669  1.00  0.400          H  
ATOM    204 3HD2 LEU A  12      -0.916  15.127  -2.033  1.00  0.400          H  
ATOM    205  N   LYS A  13       2.002  17.749  -5.592  1.00  0.260          N  
ATOM    206  CA  LYS A  13       3.354  18.118  -6.020  1.00  0.300          C  
ATOM    207  C   LYS A  13       4.105  18.964  -4.983  1.00  0.300          C  
ATOM    208  O   LYS A  13       5.327  19.117  -5.060  1.00  0.370          O  
ATOM    209  CB  LYS A  13       3.360  18.872  -7.352  1.00  0.400          C  
ATOM    210  CG  LYS A  13       3.040  18.029  -8.565  1.00  0.400          C  
ATOM    211  CD  LYS A  13       3.080  18.844  -9.838  1.00  0.400          C  
ATOM    212  CE  LYS A  13       2.773  17.982 -11.055  1.00  0.400          C  
ATOM    213  NZ  LYS A  13       2.813  18.775 -12.325  1.00  0.400          N  
ATOM    214  H   LYS A  13       1.205  18.010  -6.177  1.00  0.310          H  
ATOM    215  HA  LYS A  13       3.908  17.194  -6.155  1.00  0.360          H  
ATOM    216 1HB  LYS A  13       2.619  19.677  -7.304  1.00  0.480          H  
ATOM    217 2HB  LYS A  13       4.337  19.331  -7.504  1.00  0.480          H  
ATOM    218 1HG  LYS A  13       3.761  17.219  -8.635  1.00  0.480          H  
ATOM    219 2HG  LYS A  13       2.058  17.602  -8.459  1.00  0.480          H  
ATOM    220 1HD  LYS A  13       2.341  19.646  -9.773  1.00  0.480          H  
ATOM    221 2HD  LYS A  13       4.070  19.288  -9.954  1.00  0.480          H  
ATOM    222 1HE  LYS A  13       3.505  17.176 -11.115  1.00  0.480          H  
ATOM    223 2HE  LYS A  13       1.778  17.548 -10.940  1.00  0.480          H  
ATOM    224 1HZ  LYS A  13       2.603  18.172 -13.109  1.00  0.480          H  
ATOM    225 2HZ  LYS A  13       2.129  19.518 -12.283  1.00  0.480          H  
ATOM    226 3HZ  LYS A  13       3.736  19.173 -12.445  1.00  0.480          H  
ATOM    227  N   ARG A  14       3.386  19.597  -4.057  1.00  0.280          N  
ATOM    228  CA  ARG A  14       4.002  20.448  -3.063  1.00  0.320          C  
ATOM    229  C   ARG A  14       3.921  19.826  -1.669  1.00  0.270          C  
ATOM    230  O   ARG A  14       4.314  20.452  -0.682  1.00  0.380          O  
ATOM    231  CB  ARG A  14       3.317  21.801  -3.077  1.00  0.430          C  
ATOM    232  CG  ARG A  14       3.537  22.559  -4.364  1.00  0.430          C  
ATOM    233  CD  ARG A  14       3.004  23.942  -4.330  1.00  0.430          C  
ATOM    234  NE  ARG A  14       1.540  24.007  -4.392  1.00  0.430          N  
ATOM    235  CZ  ARG A  14       0.824  25.114  -4.046  1.00  0.430          C  
ATOM    236  NH1 ARG A  14       1.447  26.190  -3.582  1.00  0.430          N  
ATOM    237  NH2 ARG A  14      -0.492  25.143  -4.171  1.00  0.430          N  
ATOM    238  H   ARG A  14       2.378  19.445  -3.976  1.00  0.340          H  
ATOM    239  HA  ARG A  14       5.050  20.585  -3.322  1.00  0.380          H  
ATOM    240 1HB  ARG A  14       2.239  21.661  -2.951  1.00  0.520          H  
ATOM    241 2HB  ARG A  14       3.674  22.411  -2.250  1.00  0.520          H  
ATOM    242 1HG  ARG A  14       4.595  22.592  -4.558  1.00  0.520          H  
ATOM    243 2HG  ARG A  14       3.037  22.031  -5.180  1.00  0.520          H  
ATOM    244 1HD  ARG A  14       3.334  24.411  -3.405  1.00  0.520          H  
ATOM    245 2HD  ARG A  14       3.400  24.502  -5.179  1.00  0.520          H  
ATOM    246  HE  ARG A  14       1.035  23.175  -4.775  1.00  0.520          H  
ATOM    247 1HH1 ARG A  14       2.449  26.195  -3.459  1.00  0.520          H  
ATOM    248 2HH1 ARG A  14       0.921  27.024  -3.329  1.00  0.520          H  
ATOM    249 1HH2 ARG A  14      -0.997  24.342  -4.524  1.00  0.520          H  
ATOM    250 2HH2 ARG A  14      -0.988  25.985  -3.921  1.00  0.520          H  
ATOM    251  N   THR A  15       3.414  18.595  -1.605  1.00  0.290          N  
ATOM    252  CA  THR A  15       3.205  17.856  -0.367  1.00  0.310          C  
ATOM    253  C   THR A  15       4.097  16.628  -0.320  1.00  0.300          C  
ATOM    254  O   THR A  15       4.772  16.377   0.681  1.00  0.420          O  
ATOM    255  CB  THR A  15       1.735  17.379  -0.248  1.00  0.430          C  
ATOM    256  OG1 THR A  15       0.848  18.502  -0.266  1.00  0.430          O  
ATOM    257  CG2 THR A  15       1.513  16.598   1.042  1.00  0.430          C  
ATOM    258  H   THR A  15       3.156  18.132  -2.470  1.00  0.350          H  
ATOM    259  HA  THR A  15       3.449  18.500   0.476  1.00  0.370          H  
ATOM    260  HB  THR A  15       1.504  16.736  -1.080  1.00  0.510          H  
ATOM    261  HG1 THR A  15       0.814  18.873  -1.181  1.00  0.510          H  
ATOM    262 1HG2 THR A  15       0.473  16.278   1.087  1.00  0.510          H  
ATOM    263 2HG2 THR A  15       2.158  15.721   1.072  1.00  0.510          H  
ATOM    264 3HG2 THR A  15       1.734  17.240   1.894  1.00  0.510          H  
ATOM    265  N   LEU A  16       4.055  15.847  -1.398  1.00  0.290          N  
ATOM    266  CA  LEU A  16       4.785  14.598  -1.537  1.00  0.280          C  
ATOM    267  C   LEU A  16       6.188  14.861  -2.039  1.00  0.210          C  
ATOM    268  O   LEU A  16       6.391  15.798  -2.831  1.00  0.200          O  
ATOM    269  CB  LEU A  16       4.106  13.705  -2.581  1.00  0.400          C  
ATOM    270  CG  LEU A  16       2.652  13.278  -2.364  1.00  0.400          C  
ATOM    271  CD1 LEU A  16       2.251  12.459  -3.590  1.00  0.400          C  
ATOM    272  CD2 LEU A  16       2.489  12.465  -1.060  1.00  0.400          C  
ATOM    273  H   LEU A  16       3.473  16.137  -2.180  1.00  0.350          H  
ATOM    274  HA  LEU A  16       4.850  14.102  -0.570  1.00  0.340          H  
ATOM    275 1HB  LEU A  16       4.131  14.247  -3.525  1.00  0.480          H  
ATOM    276 2HB  LEU A  16       4.693  12.821  -2.708  1.00  0.480          H  
ATOM    277  HG  LEU A  16       2.019  14.167  -2.321  1.00  0.480          H  
ATOM    278 1HD1 LEU A  16       1.236  12.160  -3.532  1.00  0.480          H  
ATOM    279 2HD1 LEU A  16       2.380  13.053  -4.472  1.00  0.480          H  
ATOM    280 3HD1 LEU A  16       2.880  11.575  -3.652  1.00  0.480          H  
ATOM    281 1HD2 LEU A  16       1.450  12.169  -0.937  1.00  0.480          H  
ATOM    282 2HD2 LEU A  16       3.111  11.574  -1.099  1.00  0.480          H  
ATOM    283 3HD2 LEU A  16       2.782  13.069  -0.204  1.00  0.480          H  
ATOM    284  N   THR A  17       7.122  13.977  -1.664  1.00  0.200          N  
ATOM    285  CA  THR A  17       8.491  14.066  -2.154  1.00  0.190          C  
ATOM    286  C   THR A  17       8.500  13.651  -3.600  1.00  0.190          C  
ATOM    287  O   THR A  17       7.558  13.008  -4.070  1.00  0.180          O  
ATOM    288  CB  THR A  17       9.484  13.213  -1.341  1.00  0.270          C  
ATOM    289  OG1 THR A  17       9.137  11.820  -1.426  1.00  0.270          O  
ATOM    290  CG2 THR A  17       9.481  13.672   0.104  1.00  0.270          C  
ATOM    291  H   THR A  17       6.873  13.230  -1.006  1.00  0.240          H  
ATOM    292  HA  THR A  17       8.846  15.048  -2.058  1.00  0.230          H  
ATOM    293  HB  THR A  17      10.488  13.348  -1.747  1.00  0.320          H  
ATOM    294  HG1 THR A  17       9.816  11.310  -0.965  1.00  0.320          H  
ATOM    295 1HG2 THR A  17      10.195  13.082   0.675  1.00  0.320          H  
ATOM    296 2HG2 THR A  17       9.767  14.726   0.142  1.00  0.320          H  
ATOM    297 3HG2 THR A  17       8.491  13.551   0.530  1.00  0.320          H  
ATOM    298  N   LYS A  18       9.571  13.956  -4.327  1.00  0.210          N  
ATOM    299  CA  LYS A  18       9.593  13.508  -5.719  1.00  0.230          C  
ATOM    300  C   LYS A  18       9.334  12.032  -5.804  1.00  0.230          C  
ATOM    301  O   LYS A  18       8.508  11.591  -6.603  1.00  0.250          O  
ATOM    302  CB  LYS A  18      10.894  13.800  -6.443  1.00  0.310          C  
ATOM    303  CG  LYS A  18      10.891  13.251  -7.906  1.00  0.310          C  
ATOM    304  CD  LYS A  18      12.114  13.649  -8.647  1.00  0.310          C  
ATOM    305  CE  LYS A  18      12.078  13.305 -10.160  1.00  0.310          C  
ATOM    306  NZ  LYS A  18      12.063  11.831 -10.464  1.00  0.310          N  
ATOM    307  H   LYS A  18      10.312  14.514  -3.894  1.00  0.250          H  
ATOM    308  HA  LYS A  18       8.787  14.006  -6.251  1.00  0.280          H  
ATOM    309 1HB  LYS A  18      11.074  14.872  -6.464  1.00  0.380          H  
ATOM    310 2HB  LYS A  18      11.707  13.340  -5.911  1.00  0.380          H  
ATOM    311 1HG  LYS A  18      10.851  12.158  -7.886  1.00  0.380          H  
ATOM    312 2HG  LYS A  18      10.025  13.600  -8.434  1.00  0.380          H  
ATOM    313 1HD  LYS A  18      12.142  14.707  -8.578  1.00  0.380          H  
ATOM    314 2HD  LYS A  18      13.007  13.232  -8.180  1.00  0.380          H  
ATOM    315 1HE  LYS A  18      11.196  13.765 -10.605  1.00  0.380          H  
ATOM    316 2HE  LYS A  18      12.967  13.741 -10.614  1.00  0.380          H  
ATOM    317 1HZ  LYS A  18      12.057  11.698 -11.460  1.00  0.380          H  
ATOM    318 2HZ  LYS A  18      12.875  11.389 -10.077  1.00  0.380          H  
ATOM    319 3HZ  LYS A  18      11.221  11.373 -10.089  1.00  0.380          H  
ATOM    320  N   LEU A  19      10.018  11.259  -4.969  1.00  0.240          N  
ATOM    321  CA  LEU A  19       9.812   9.838  -5.000  1.00  0.250          C  
ATOM    322  C   LEU A  19       8.370   9.495  -4.692  1.00  0.240          C  
ATOM    323  O   LEU A  19       7.727   8.804  -5.463  1.00  0.260          O  
ATOM    324  CB  LEU A  19      10.695   9.118  -3.980  1.00  0.350          C  
ATOM    325  CG  LEU A  19      10.482   7.591  -3.888  1.00  0.350          C  
ATOM    326  CD1 LEU A  19      10.842   6.972  -5.198  1.00  0.350          C  
ATOM    327  CD2 LEU A  19      11.320   7.009  -2.786  1.00  0.350          C  
ATOM    328  H   LEU A  19      10.712  11.673  -4.347  1.00  0.290          H  
ATOM    329  HA  LEU A  19      10.050   9.503  -6.005  1.00  0.300          H  
ATOM    330 1HB  LEU A  19      11.733   9.302  -4.237  1.00  0.420          H  
ATOM    331 2HB  LEU A  19      10.509   9.548  -2.997  1.00  0.420          H  
ATOM    332  HG  LEU A  19       9.436   7.377  -3.686  1.00  0.420          H  
ATOM    333 1HD1 LEU A  19      10.688   5.914  -5.139  1.00  0.420          H  
ATOM    334 2HD1 LEU A  19      10.233   7.361  -5.992  1.00  0.420          H  
ATOM    335 3HD1 LEU A  19      11.886   7.171  -5.420  1.00  0.420          H  
ATOM    336 1HD2 LEU A  19      11.153   5.933  -2.734  1.00  0.420          H  
ATOM    337 2HD2 LEU A  19      12.367   7.198  -2.999  1.00  0.420          H  
ATOM    338 3HD2 LEU A  19      11.045   7.459  -1.834  1.00  0.420          H  
ATOM    339  N   GLN A  20       7.803  10.040  -3.623  1.00  0.230          N  
ATOM    340  CA  GLN A  20       6.434   9.675  -3.262  1.00  0.230          C  
ATOM    341  C   GLN A  20       5.446  10.006  -4.380  1.00  0.240          C  
ATOM    342  O   GLN A  20       4.486   9.261  -4.616  1.00  0.270          O  
ATOM    343  CB  GLN A  20       6.054  10.392  -1.981  1.00  0.320          C  
ATOM    344  CG  GLN A  20       6.775   9.895  -0.762  1.00  0.320          C  
ATOM    345  CD  GLN A  20       6.551  10.765   0.433  1.00  0.320          C  
ATOM    346  OE1 GLN A  20       6.376  11.995   0.311  1.00  0.320          O  
ATOM    347  NE2 GLN A  20       6.570  10.151   1.612  1.00  0.320          N  
ATOM    348  H   GLN A  20       8.344  10.672  -3.032  1.00  0.280          H  
ATOM    349  HA  GLN A  20       6.394   8.603  -3.091  1.00  0.280          H  
ATOM    350 1HB  GLN A  20       6.298  11.428  -2.093  1.00  0.390          H  
ATOM    351 2HB  GLN A  20       4.984  10.305  -1.813  1.00  0.390          H  
ATOM    352 1HG  GLN A  20       6.400   8.931  -0.522  1.00  0.390          H  
ATOM    353 2HG  GLN A  20       7.833   9.820  -0.961  1.00  0.390          H  
ATOM    354 1HE2 GLN A  20       6.433  10.674   2.452  1.00  0.390          H  
ATOM    355 2HE2 GLN A  20       6.719   9.156   1.670  1.00  0.390          H  
ATOM    356  N   PHE A  21       5.658  11.129  -5.063  1.00  0.230          N  
ATOM    357  CA  PHE A  21       4.798  11.525  -6.163  1.00  0.260          C  
ATOM    358  C   PHE A  21       4.991  10.521  -7.317  1.00  0.270          C  
ATOM    359  O   PHE A  21       4.030   9.971  -7.868  1.00  0.290          O  
ATOM    360  CB  PHE A  21       5.141  12.942  -6.630  1.00  0.350          C  
ATOM    361  CG  PHE A  21       4.151  13.520  -7.599  1.00  0.350          C  
ATOM    362  CD1 PHE A  21       3.066  14.263  -7.121  1.00  0.350          C  
ATOM    363  CD2 PHE A  21       4.250  13.297  -8.961  1.00  0.350          C  
ATOM    364  CE1 PHE A  21       2.124  14.772  -7.978  1.00  0.350          C  
ATOM    365  CE2 PHE A  21       3.302  13.807  -9.820  1.00  0.350          C  
ATOM    366  CZ  PHE A  21       2.239  14.544  -9.328  1.00  0.350          C  
ATOM    367  H   PHE A  21       6.439  11.732  -4.789  1.00  0.280          H  
ATOM    368  HA  PHE A  21       3.762  11.491  -5.845  1.00  0.310          H  
ATOM    369 1HB  PHE A  21       5.209  13.600  -5.762  1.00  0.420          H  
ATOM    370 2HB  PHE A  21       6.126  12.932  -7.100  1.00  0.420          H  
ATOM    371  HD1 PHE A  21       2.973  14.448  -6.056  1.00  0.420          H  
ATOM    372  HD2 PHE A  21       5.086  12.705  -9.353  1.00  0.420          H  
ATOM    373  HE1 PHE A  21       1.283  15.355  -7.592  1.00  0.420          H  
ATOM    374  HE2 PHE A  21       3.386  13.622 -10.891  1.00  0.420          H  
ATOM    375  HZ  PHE A  21       1.490  14.942 -10.011  1.00  0.420          H  
ATOM    376  N   ASP A  22       6.241  10.234  -7.681  1.00  0.290          N  
ATOM    377  CA  ASP A  22       6.458   9.295  -8.769  1.00  0.320          C  
ATOM    378  C   ASP A  22       5.879   7.927  -8.448  1.00  0.290          C  
ATOM    379  O   ASP A  22       5.227   7.308  -9.289  1.00  0.330          O  
ATOM    380  CB  ASP A  22       7.947   9.119  -9.082  1.00  0.440          C  
ATOM    381  CG  ASP A  22       8.623  10.267  -9.833  1.00  0.440          C  
ATOM    382  OD1 ASP A  22       7.959  11.087 -10.445  1.00  0.440          O  
ATOM    383  OD2 ASP A  22       9.848  10.290  -9.802  1.00  0.440          O  
ATOM    384  H   ASP A  22       7.033  10.688  -7.217  1.00  0.350          H  
ATOM    385  HA  ASP A  22       5.962   9.688  -9.646  1.00  0.380          H  
ATOM    386 1HB  ASP A  22       8.485   8.972  -8.140  1.00  0.520          H  
ATOM    387 2HB  ASP A  22       8.083   8.226  -9.665  1.00  0.520          H  
ATOM    388  N   VAL A  23       6.026   7.488  -7.210  1.00  0.250          N  
ATOM    389  CA  VAL A  23       5.507   6.207  -6.791  1.00  0.220          C  
ATOM    390  C   VAL A  23       4.010   6.151  -6.816  1.00  0.210          C  
ATOM    391  O   VAL A  23       3.444   5.223  -7.384  1.00  0.230          O  
ATOM    392  CB  VAL A  23       5.999   5.859  -5.383  1.00  0.320          C  
ATOM    393  CG1 VAL A  23       5.265   4.597  -4.846  1.00  0.320          C  
ATOM    394  CG2 VAL A  23       7.502   5.623  -5.470  1.00  0.320          C  
ATOM    395  H   VAL A  23       6.555   8.056  -6.554  1.00  0.300          H  
ATOM    396  HA  VAL A  23       5.880   5.447  -7.464  1.00  0.260          H  
ATOM    397  HB  VAL A  23       5.790   6.688  -4.707  1.00  0.380          H  
ATOM    398 1HG1 VAL A  23       5.623   4.370  -3.859  1.00  0.380          H  
ATOM    399 2HG1 VAL A  23       4.190   4.762  -4.786  1.00  0.380          H  
ATOM    400 3HG1 VAL A  23       5.456   3.755  -5.516  1.00  0.380          H  
ATOM    401 1HG2 VAL A  23       7.915   5.389  -4.511  1.00  0.380          H  
ATOM    402 2HG2 VAL A  23       7.688   4.805  -6.153  1.00  0.380          H  
ATOM    403 3HG2 VAL A  23       7.980   6.497  -5.848  1.00  0.380          H  
ATOM    404  N   THR A  24       3.350   7.140  -6.237  1.00  0.220          N  
ATOM    405  CA  THR A  24       1.908   7.062  -6.164  1.00  0.270          C  
ATOM    406  C   THR A  24       1.143   7.599  -7.364  1.00  0.270          C  
ATOM    407  O   THR A  24       0.012   7.159  -7.604  1.00  0.310          O  
ATOM    408  CB  THR A  24       1.403   7.789  -4.913  1.00  0.360          C  
ATOM    409  OG1 THR A  24       1.771   9.175  -4.944  1.00  0.360          O  
ATOM    410  CG2 THR A  24       1.926   7.147  -3.669  1.00  0.360          C  
ATOM    411  H   THR A  24       3.855   7.908  -5.798  1.00  0.260          H  
ATOM    412  HA  THR A  24       1.648   6.011  -6.046  1.00  0.320          H  
ATOM    413  HB  THR A  24       0.333   7.744  -4.919  1.00  0.430          H  
ATOM    414  HG1 THR A  24       2.748   9.258  -4.844  1.00  0.430          H  
ATOM    415 1HG2 THR A  24       1.524   7.664  -2.818  1.00  0.430          H  
ATOM    416 2HG2 THR A  24       1.611   6.104  -3.651  1.00  0.430          H  
ATOM    417 3HG2 THR A  24       3.015   7.199  -3.653  1.00  0.430          H  
ATOM    418  N   GLN A  25       1.743   8.489  -8.154  1.00  0.280          N  
ATOM    419  CA  GLN A  25       1.029   9.083  -9.273  1.00  0.350          C  
ATOM    420  C   GLN A  25       1.529   8.542 -10.617  1.00  0.390          C  
ATOM    421  O   GLN A  25       0.734   8.326 -11.532  1.00  0.450          O  
ATOM    422  CB  GLN A  25       1.202  10.605  -9.235  1.00  0.460          C  
ATOM    423  CG  GLN A  25       0.782  11.242  -7.900  1.00  0.460          C  
ATOM    424  CD  GLN A  25      -0.631  11.037  -7.522  1.00  0.460          C  
ATOM    425  OE1 GLN A  25      -1.556  11.425  -8.239  1.00  0.460          O  
ATOM    426  NE2 GLN A  25      -0.828  10.400  -6.377  1.00  0.460          N  
ATOM    427  H   GLN A  25       2.670   8.827  -7.924  1.00  0.340          H  
ATOM    428  HA  GLN A  25      -0.029   8.842  -9.185  1.00  0.420          H  
ATOM    429 1HB  GLN A  25       2.244  10.860  -9.422  1.00  0.550          H  
ATOM    430 2HB  GLN A  25       0.612  11.060 -10.028  1.00  0.550          H  
ATOM    431 1HG  GLN A  25       1.412  10.839  -7.105  1.00  0.550          H  
ATOM    432 2HG  GLN A  25       0.931  12.296  -7.974  1.00  0.550          H  
ATOM    433 1HE2 GLN A  25      -1.759  10.213  -6.054  1.00  0.550          H  
ATOM    434 2HE2 GLN A  25      -0.026  10.073  -5.835  1.00  0.550          H  
ATOM    435  N   ASN A  26       2.849   8.301 -10.737  1.00  0.390          N  
ATOM    436  CA  ASN A  26       3.431   7.840 -12.005  1.00  0.440          C  
ATOM    437  C   ASN A  26       3.704   6.323 -12.008  1.00  0.440          C  
ATOM    438  O   ASN A  26       4.312   5.789 -12.937  1.00  0.510          O  
ATOM    439  CB  ASN A  26       4.709   8.617 -12.307  1.00  0.600          C  
ATOM    440  CG  ASN A  26       4.455  10.108 -12.560  1.00  0.600          C  
ATOM    441  OD1 ASN A  26       3.465  10.457 -13.216  1.00  0.600          O  
ATOM    442  ND2 ASN A  26       5.316  10.993 -12.067  1.00  0.600          N  
ATOM    443  H   ASN A  26       3.482   8.479  -9.947  1.00  0.470          H  
ATOM    444  HA  ASN A  26       2.714   8.035 -12.804  1.00  0.530          H  
ATOM    445 1HB  ASN A  26       5.412   8.501 -11.502  1.00  0.720          H  
ATOM    446 2HB  ASN A  26       5.176   8.195 -13.195  1.00  0.720          H  
ATOM    447 1HD2 ASN A  26       5.174  11.963 -12.244  1.00  0.720          H  
ATOM    448 2HD2 ASN A  26       6.148  10.725 -11.522  1.00  0.720          H  
ATOM    449  N   ALA A  27       3.233   5.651 -10.962  1.00  0.400          N  
ATOM    450  CA  ALA A  27       3.360   4.210 -10.706  1.00  0.390          C  
ATOM    451  C   ALA A  27       4.807   3.689 -10.732  1.00  0.420          C  
ATOM    452  O   ALA A  27       5.079   2.610 -11.270  1.00  0.510          O  
ATOM    453  CB  ALA A  27       2.525   3.427 -11.705  1.00  0.550          C  
ATOM    454  H   ALA A  27       2.749   6.214 -10.275  1.00  0.480          H  
ATOM    455  HA  ALA A  27       2.974   4.033  -9.707  1.00  0.470          H  
ATOM    456 1HB  ALA A  27       2.582   2.363 -11.464  1.00  0.660          H  
ATOM    457 2HB  ALA A  27       1.490   3.757 -11.644  1.00  0.660          H  
ATOM    458 3HB  ALA A  27       2.904   3.593 -12.711  1.00  0.660          H  
ATOM    459  N   HIS A  28       5.716   4.447 -10.125  1.00  0.380          N  
ATOM    460  CA  HIS A  28       7.129   4.102  -9.977  1.00  0.450          C  
ATOM    461  C   HIS A  28       7.424   3.119  -8.843  1.00  0.400          C  
ATOM    462  O   HIS A  28       6.779   3.126  -7.784  1.00  0.390          O  
ATOM    463  CB  HIS A  28       7.962   5.358  -9.746  1.00  0.600          C  
ATOM    464  CG  HIS A  28       9.396   5.118  -9.458  1.00  0.600          C  
ATOM    465  ND1 HIS A  28      10.303   4.669 -10.382  1.00  0.600          N  
ATOM    466  CD2 HIS A  28      10.064   5.262  -8.301  1.00  0.600          C  
ATOM    467  CE1 HIS A  28      11.493   4.550  -9.786  1.00  0.600          C  
ATOM    468  NE2 HIS A  28      11.358   4.912  -8.518  1.00  0.600          N  
ATOM    469  H   HIS A  28       5.420   5.349  -9.738  1.00  0.460          H  
ATOM    470  HA  HIS A  28       7.474   3.641 -10.901  1.00  0.540          H  
ATOM    471 1HB  HIS A  28       7.881   6.012 -10.614  1.00  0.720          H  
ATOM    472 2HB  HIS A  28       7.580   5.879  -8.910  1.00  0.720          H  
ATOM    473  HD2 HIS A  28       9.643   5.589  -7.374  1.00  0.720          H  
ATOM    474  HE1 HIS A  28      12.413   4.212 -10.254  1.00  0.720          H  
ATOM    475  HE2 HIS A  28      12.087   4.936  -7.774  1.00  0.720          H  
ATOM    476  N   THR A  29       8.370   2.225  -9.099  1.00  0.390          N  
ATOM    477  CA  THR A  29       8.820   1.276  -8.094  1.00  0.400          C  
ATOM    478  C   THR A  29      10.219   1.649  -7.640  1.00  0.420          C  
ATOM    479  O   THR A  29      11.138   1.747  -8.447  1.00  0.520          O  
ATOM    480  CB  THR A  29       8.843  -0.168  -8.653  1.00  0.560          C  
ATOM    481  OG1 THR A  29       7.524  -0.548  -9.050  1.00  0.560          O  
ATOM    482  CG2 THR A  29       9.359  -1.163  -7.592  1.00  0.560          C  
ATOM    483  H   THR A  29       8.828   2.238 -10.003  1.00  0.470          H  
ATOM    484  HA  THR A  29       8.151   1.317  -7.237  1.00  0.480          H  
ATOM    485  HB  THR A  29       9.498  -0.207  -9.522  1.00  0.670          H  
ATOM    486  HG1 THR A  29       7.242   0.008  -9.786  1.00  0.670          H  
ATOM    487 1HG2 THR A  29       9.362  -2.168  -8.010  1.00  0.670          H  
ATOM    488 2HG2 THR A  29      10.370  -0.903  -7.290  1.00  0.670          H  
ATOM    489 3HG2 THR A  29       8.708  -1.139  -6.719  1.00  0.670          H  
ATOM    490  N   GLU A  30      10.391   1.832  -6.349  1.00  0.410          N  
ATOM    491  CA  GLU A  30      11.698   2.175  -5.824  1.00  0.460          C  
ATOM    492  C   GLU A  30      12.438   0.856  -5.639  1.00  0.430          C  
ATOM    493  O   GLU A  30      11.806  -0.096  -5.196  1.00  0.430          O  
ATOM    494  CB  GLU A  30      11.568   2.981  -4.536  1.00  0.620          C  
ATOM    495  CG  GLU A  30      12.877   3.569  -3.986  1.00  0.620          C  
ATOM    496  CD  GLU A  30      13.555   4.594  -4.933  1.00  0.620          C  
ATOM    497  OE1 GLU A  30      12.998   4.935  -5.965  1.00  0.620          O  
ATOM    498  OE2 GLU A  30      14.662   4.999  -4.639  1.00  0.620          O  
ATOM    499  H   GLU A  30       9.595   1.724  -5.739  1.00  0.490          H  
ATOM    500  HA  GLU A  30      12.190   2.796  -6.556  1.00  0.550          H  
ATOM    501 1HB  GLU A  30      10.861   3.777  -4.681  1.00  0.750          H  
ATOM    502 2HB  GLU A  30      11.159   2.331  -3.769  1.00  0.750          H  
ATOM    503 1HG  GLU A  30      12.666   4.066  -3.045  1.00  0.750          H  
ATOM    504 2HG  GLU A  30      13.567   2.755  -3.769  1.00  0.750          H  
ATOM    505  N   PRO A  31      13.754   0.736  -5.914  1.00  0.510          N  
ATOM    506  CA  PRO A  31      14.522  -0.482  -5.757  1.00  0.550          C  
ATOM    507  C   PRO A  31      14.412  -1.051  -4.334  1.00  0.510          C  
ATOM    508  O   PRO A  31      14.166  -0.313  -3.370  1.00  0.510          O  
ATOM    509  CB  PRO A  31      15.950  -0.026  -6.115  1.00  0.830          C  
ATOM    510  CG  PRO A  31      15.759   1.137  -7.027  1.00  0.830          C  
ATOM    511  CD  PRO A  31      14.551   1.843  -6.505  1.00  0.830          C  
ATOM    512  HA  PRO A  31      14.140  -1.187  -6.504  1.00  0.660          H  
ATOM    513 1HB  PRO A  31      16.510   0.215  -5.213  1.00  0.990          H  
ATOM    514 2HB  PRO A  31      16.502  -0.824  -6.618  1.00  0.990          H  
ATOM    515 1HG  PRO A  31      16.655   1.779  -7.016  1.00  0.990          H  
ATOM    516 2HG  PRO A  31      15.628   0.791  -8.064  1.00  0.990          H  
ATOM    517 1HD  PRO A  31      14.892   2.525  -5.744  1.00  0.990          H  
ATOM    518 2HD  PRO A  31      14.056   2.334  -7.350  1.00  0.990          H  
ATOM    519  N   PRO A  32      14.522  -2.377  -4.204  1.00  0.520          N  
ATOM    520  CA  PRO A  32      14.353  -3.123  -2.985  1.00  0.520          C  
ATOM    521  C   PRO A  32      15.389  -2.740  -1.954  1.00  0.500          C  
ATOM    522  O   PRO A  32      16.536  -2.442  -2.296  1.00  0.500          O  
ATOM    523  CB  PRO A  32      14.543  -4.569  -3.463  1.00  0.780          C  
ATOM    524  CG  PRO A  32      15.353  -4.481  -4.716  1.00  0.780          C  
ATOM    525  CD  PRO A  32      14.954  -3.201  -5.359  1.00  0.780          C  
ATOM    526  HA  PRO A  32      13.333  -2.966  -2.596  1.00  0.620          H  
ATOM    527 1HB  PRO A  32      15.057  -5.146  -2.714  1.00  0.940          H  
ATOM    528 2HB  PRO A  32      13.567  -5.047  -3.607  1.00  0.940          H  
ATOM    529 1HG  PRO A  32      16.426  -4.509  -4.464  1.00  0.940          H  
ATOM    530 2HG  PRO A  32      15.152  -5.359  -5.350  1.00  0.940          H  
ATOM    531 1HD  PRO A  32      15.837  -2.793  -5.834  1.00  0.940          H  
ATOM    532 2HD  PRO A  32      14.140  -3.377  -6.064  1.00  0.940          H  
ATOM    533  N   TYR A  33      14.973  -2.794  -0.688  1.00  0.490          N  
ATOM    534  CA  TYR A  33      15.766  -2.520   0.502  1.00  0.500          C  
ATOM    535  C   TYR A  33      16.191  -1.062   0.667  1.00  0.500          C  
ATOM    536  O   TYR A  33      16.891  -0.738   1.634  1.00  0.660          O  
ATOM    537  CB  TYR A  33      16.985  -3.461   0.569  1.00  0.700          C  
ATOM    538  CG  TYR A  33      16.609  -4.933   0.739  1.00  0.700          C  
ATOM    539  CD1 TYR A  33      16.549  -5.809  -0.340  1.00  0.700          C  
ATOM    540  CD2 TYR A  33      16.336  -5.397   2.003  1.00  0.700          C  
ATOM    541  CE1 TYR A  33      16.186  -7.145  -0.130  1.00  0.700          C  
ATOM    542  CE2 TYR A  33      15.990  -6.706   2.215  1.00  0.700          C  
ATOM    543  CZ  TYR A  33      15.904  -7.579   1.169  1.00  0.700          C  
ATOM    544  OH  TYR A  33      15.550  -8.883   1.433  1.00  0.700          O  
ATOM    545  H   TYR A  33      13.997  -3.034  -0.518  1.00  0.590          H  
ATOM    546  HA  TYR A  33      15.134  -2.753   1.361  1.00  0.600          H  
ATOM    547 1HB  TYR A  33      17.597  -3.363  -0.322  1.00  0.840          H  
ATOM    548 2HB  TYR A  33      17.606  -3.175   1.412  1.00  0.840          H  
ATOM    549  HD1 TYR A  33      16.777  -5.452  -1.341  1.00  0.840          H  
ATOM    550  HD2 TYR A  33      16.391  -4.718   2.846  1.00  0.840          H  
ATOM    551  HE1 TYR A  33      16.125  -7.841  -0.968  1.00  0.840          H  
ATOM    552  HE2 TYR A  33      15.775  -7.053   3.225  1.00  0.840          H  
ATOM    553  HH  TYR A  33      15.260  -9.340   0.613  1.00  0.840          H  
ATOM    554  N   ILE A  34      15.710  -0.171  -0.212  1.00  0.470          N  
ATOM    555  CA  ILE A  34      16.009   1.251  -0.124  1.00  0.480          C  
ATOM    556  C   ILE A  34      15.188   1.982   0.934  1.00  0.490          C  
ATOM    557  O   ILE A  34      15.701   2.872   1.616  1.00  0.620          O  
ATOM    558  CB  ILE A  34      15.804   1.924  -1.501  1.00  0.670          C  
ATOM    559  CG1 ILE A  34      16.770   1.294  -2.579  1.00  0.670          C  
ATOM    560  CG2 ILE A  34      15.955   3.461  -1.423  1.00  0.670          C  
ATOM    561  CD1 ILE A  34      18.252   1.368  -2.315  1.00  0.670          C  
ATOM    562  H   ILE A  34      15.134  -0.481  -1.006  1.00  0.560          H  
ATOM    563  HA  ILE A  34      17.049   1.359   0.165  1.00  0.580          H  
ATOM    564  HB  ILE A  34      14.792   1.704  -1.844  1.00  0.800          H  
ATOM    565 1HG1 ILE A  34      16.520   0.244  -2.688  1.00  0.800          H  
ATOM    566 2HG1 ILE A  34      16.570   1.801  -3.521  1.00  0.800          H  
ATOM    567 1HG2 ILE A  34      15.771   3.886  -2.414  1.00  0.800          H  
ATOM    568 2HG2 ILE A  34      15.230   3.874  -0.730  1.00  0.800          H  
ATOM    569 3HG2 ILE A  34      16.955   3.726  -1.093  1.00  0.800          H  
ATOM    570 1HD1 ILE A  34      18.780   0.901  -3.147  1.00  0.800          H  
ATOM    571 2HD1 ILE A  34      18.566   2.404  -2.230  1.00  0.800          H  
ATOM    572 3HD1 ILE A  34      18.503   0.836  -1.402  1.00  0.800          H  
ATOM    573  N   ASN A  35      13.896   1.694   0.998  1.00  0.570          N  
ATOM    574  CA  ASN A  35      13.025   2.443   1.889  1.00  0.730          C  
ATOM    575  C   ASN A  35      12.922   1.886   3.311  1.00  0.520          C  
ATOM    576  O   ASN A  35      12.884   0.671   3.544  1.00  0.540          O  
ATOM    577  CB  ASN A  35      11.679   2.555   1.273  1.00  0.960          C  
ATOM    578  CG  ASN A  35      11.643   3.359  -0.013  1.00  0.960          C  
ATOM    579  OD1 ASN A  35      12.132   4.491  -0.116  1.00  0.960          O  
ATOM    580  ND2 ASN A  35      11.039   2.761  -1.003  1.00  0.960          N  
ATOM    581  H   ASN A  35      13.537   0.945   0.427  1.00  0.680          H  
ATOM    582  HA  ASN A  35      13.432   3.453   1.986  1.00  0.880          H  
ATOM    583 1HB  ASN A  35      11.283   1.558   1.087  1.00  1.150          H  
ATOM    584 2HB  ASN A  35      11.051   3.049   2.002  1.00  1.150          H  
ATOM    585 1HD2 ASN A  35      10.951   3.206  -1.901  1.00  1.150          H  
ATOM    586 2HD2 ASN A  35      10.654   1.848  -0.875  1.00  1.150          H  
ATOM    587  N   GLU A  36      12.741   2.804   4.258  1.00  0.540          N  
ATOM    588  CA  GLU A  36      12.684   2.514   5.689  1.00  0.550          C  
ATOM    589  C   GLU A  36      11.642   1.518   6.182  1.00  0.510          C  
ATOM    590  O   GLU A  36      11.931   0.735   7.090  1.00  0.720          O  
ATOM    591  CB  GLU A  36      12.477   3.829   6.451  1.00  0.770          C  
ATOM    592  CG  GLU A  36      13.673   4.793   6.401  1.00  0.770          C  
ATOM    593  CD  GLU A  36      13.745   5.630   5.142  1.00  0.770          C  
ATOM    594  OE1 GLU A  36      12.901   5.468   4.280  1.00  0.770          O  
ATOM    595  OE2 GLU A  36      14.631   6.442   5.052  1.00  0.770          O  
ATOM    596  H   GLU A  36      12.730   3.791   3.978  1.00  0.650          H  
ATOM    597  HA  GLU A  36      13.661   2.119   5.966  1.00  0.660          H  
ATOM    598 1HB  GLU A  36      11.605   4.348   6.051  1.00  0.920          H  
ATOM    599 2HB  GLU A  36      12.270   3.609   7.498  1.00  0.920          H  
ATOM    600 1HG  GLU A  36      13.616   5.460   7.260  1.00  0.920          H  
ATOM    601 2HG  GLU A  36      14.590   4.211   6.491  1.00  0.920          H  
ATOM    602  N   TYR A  37      10.471   1.466   5.569  1.00  0.410          N  
ATOM    603  CA  TYR A  37       9.453   0.578   6.111  1.00  0.420          C  
ATOM    604  C   TYR A  37       9.759  -0.885   5.863  1.00  0.420          C  
ATOM    605  O   TYR A  37       9.116  -1.756   6.447  1.00  0.420          O  
ATOM    606  CB  TYR A  37       8.076   0.874   5.561  1.00  0.580          C  
ATOM    607  CG  TYR A  37       7.505   2.188   5.896  1.00  0.580          C  
ATOM    608  CD1 TYR A  37       6.649   2.681   5.003  1.00  0.580          C  
ATOM    609  CD2 TYR A  37       7.818   2.925   7.049  1.00  0.580          C  
ATOM    610  CE1 TYR A  37       6.102   3.862   5.164  1.00  0.580          C  
ATOM    611  CE2 TYR A  37       7.228   4.164   7.215  1.00  0.580          C  
ATOM    612  CZ  TYR A  37       6.367   4.625   6.241  1.00  0.580          C  
ATOM    613  OH  TYR A  37       5.765   5.857   6.319  1.00  0.580          O  
ATOM    614  H   TYR A  37      10.280   2.103   4.811  1.00  0.490          H  
ATOM    615  HA  TYR A  37       9.434   0.718   7.180  1.00  0.500          H  
ATOM    616 1HB  TYR A  37       8.105   0.798   4.495  1.00  0.700          H  
ATOM    617 2HB  TYR A  37       7.382   0.113   5.916  1.00  0.700          H  
ATOM    618  HD1 TYR A  37       6.410   2.110   4.123  1.00  0.700          H  
ATOM    619  HD2 TYR A  37       8.507   2.556   7.799  1.00  0.700          H  
ATOM    620  HE1 TYR A  37       5.454   4.207   4.416  1.00  0.700          H  
ATOM    621  HE2 TYR A  37       7.450   4.772   8.092  1.00  0.700          H  
ATOM    622  HH  TYR A  37       5.264   6.019   5.464  1.00  0.700          H  
ATOM    623  N   ASN A  38      10.717  -1.198   4.997  1.00  0.460          N  
ATOM    624  CA  ASN A  38      11.019  -2.591   4.713  1.00  0.470          C  
ATOM    625  C   ASN A  38      11.426  -3.357   5.974  1.00  0.510          C  
ATOM    626  O   ASN A  38      11.234  -4.569   6.062  1.00  0.530          O  
ATOM    627  CB  ASN A  38      12.085  -2.695   3.644  1.00  0.650          C  
ATOM    628  CG  ASN A  38      12.380  -4.099   3.287  1.00  0.650          C  
ATOM    629  OD1 ASN A  38      11.515  -4.904   2.937  1.00  0.650          O  
ATOM    630  ND2 ASN A  38      13.620  -4.418   3.372  1.00  0.650          N  
ATOM    631  H   ASN A  38      11.278  -0.466   4.547  1.00  0.550          H  
ATOM    632  HA  ASN A  38      10.117  -3.066   4.328  1.00  0.560          H  
ATOM    633 1HB  ASN A  38      11.760  -2.164   2.747  1.00  0.780          H  
ATOM    634 2HB  ASN A  38      13.001  -2.214   3.994  1.00  0.780          H  
ATOM    635 1HD2 ASN A  38      13.914  -5.347   3.159  1.00  0.780          H  
ATOM    636 2HD2 ASN A  38      14.286  -3.727   3.642  1.00  0.780          H  
ATOM    637  N   ARG A  39      12.019  -2.654   6.944  1.00  0.560          N  
ATOM    638  CA  ARG A  39      12.500  -3.279   8.164  1.00  0.650          C  
ATOM    639  C   ARG A  39      11.700  -2.816   9.394  1.00  0.640          C  
ATOM    640  O   ARG A  39      12.130  -3.019  10.534  1.00  0.700          O  
ATOM    641  CB  ARG A  39      13.970  -2.919   8.348  1.00  0.870          C  
ATOM    642  CG  ARG A  39      14.931  -3.459   7.249  1.00  0.870          C  
ATOM    643  CD  ARG A  39      16.308  -2.847   7.374  1.00  0.870          C  
ATOM    644  NE  ARG A  39      17.293  -3.384   6.392  1.00  0.870          N  
ATOM    645  CZ  ARG A  39      17.487  -2.958   5.099  1.00  0.870          C  
ATOM    646  NH1 ARG A  39      16.769  -1.970   4.575  1.00  0.870          N  
ATOM    647  NH2 ARG A  39      18.424  -3.546   4.369  1.00  0.870          N  
ATOM    648  H   ARG A  39      12.142  -1.641   6.832  1.00  0.670          H  
ATOM    649  HA  ARG A  39      12.403  -4.359   8.066  1.00  0.780          H  
ATOM    650 1HB  ARG A  39      14.070  -1.835   8.370  1.00  1.050          H  
ATOM    651 2HB  ARG A  39      14.320  -3.299   9.306  1.00  1.050          H  
ATOM    652 1HG  ARG A  39      15.021  -4.540   7.344  1.00  1.050          H  
ATOM    653 2HG  ARG A  39      14.531  -3.216   6.265  1.00  1.050          H  
ATOM    654 1HD  ARG A  39      16.239  -1.769   7.240  1.00  1.050          H  
ATOM    655 2HD  ARG A  39      16.688  -3.053   8.375  1.00  1.050          H  
ATOM    656  HE  ARG A  39      17.886  -4.138   6.719  1.00  1.050          H  
ATOM    657 1HH1 ARG A  39      16.065  -1.509   5.129  1.00  1.050          H  
ATOM    658 2HH1 ARG A  39      16.929  -1.645   3.593  1.00  1.050          H  
ATOM    659 1HH2 ARG A  39      18.978  -4.294   4.764  1.00  1.050          H  
ATOM    660 2HH2 ARG A  39      18.601  -3.244   3.421  1.00  1.050          H  
ATOM    661  N   ASN A  40      10.569  -2.147   9.160  1.00  0.560          N  
ATOM    662  CA  ASN A  40       9.758  -1.574  10.234  1.00  0.560          C  
ATOM    663  C   ASN A  40       8.618  -2.469  10.709  1.00  0.560          C  
ATOM    664  O   ASN A  40       7.639  -2.700   9.990  1.00  0.530          O  
ATOM    665  CB  ASN A  40       9.220  -0.214   9.824  1.00  0.780          C  
ATOM    666  CG  ASN A  40       8.468   0.526  10.925  1.00  0.780          C  
ATOM    667  OD1 ASN A  40       7.985  -0.054  11.916  1.00  0.780          O  
ATOM    668  ND2 ASN A  40       8.372   1.827  10.762  1.00  0.780          N  
ATOM    669  H   ASN A  40      10.257  -2.049   8.195  1.00  0.670          H  
ATOM    670  HA  ASN A  40      10.411  -1.419  11.093  1.00  0.670          H  
ATOM    671 1HB  ASN A  40      10.046   0.410   9.476  1.00  0.940          H  
ATOM    672 2HB  ASN A  40       8.535  -0.352   8.991  1.00  0.940          H  
ATOM    673 1HD2 ASN A  40       7.897   2.385  11.449  1.00  0.940          H  
ATOM    674 2HD2 ASN A  40       8.777   2.262   9.959  1.00  0.940          H  
ATOM    675  N   PHE A  41       8.775  -3.031  11.900  1.00  0.590          N  
ATOM    676  CA  PHE A  41       7.779  -3.939  12.453  1.00  0.590          C  
ATOM    677  C   PHE A  41       7.152  -3.399  13.740  1.00  0.610          C  
ATOM    678  O   PHE A  41       6.721  -4.164  14.607  1.00  0.650          O  
ATOM    679  CB  PHE A  41       8.378  -5.332  12.601  1.00  0.830          C  
ATOM    680  CG  PHE A  41       8.673  -5.928  11.235  1.00  0.830          C  
ATOM    681  CD1 PHE A  41       9.926  -5.813  10.637  1.00  0.830          C  
ATOM    682  CD2 PHE A  41       7.670  -6.600  10.538  1.00  0.830          C  
ATOM    683  CE1 PHE A  41      10.152  -6.349   9.381  1.00  0.830          C  
ATOM    684  CE2 PHE A  41       7.905  -7.131   9.297  1.00  0.830          C  
ATOM    685  CZ  PHE A  41       9.143  -7.003   8.715  1.00  0.830          C  
ATOM    686  H   PHE A  41       9.610  -2.819  12.433  1.00  0.710          H  
ATOM    687  HA  PHE A  41       6.970  -4.031  11.728  1.00  0.710          H  
ATOM    688 1HB  PHE A  41       9.304  -5.285  13.171  1.00  0.990          H  
ATOM    689 2HB  PHE A  41       7.685  -5.986  13.128  1.00  0.990          H  
ATOM    690  HD1 PHE A  41      10.732  -5.287  11.157  1.00  0.990          H  
ATOM    691  HD2 PHE A  41       6.676  -6.702  10.988  1.00  0.990          H  
ATOM    692  HE1 PHE A  41      11.130  -6.251   8.913  1.00  0.990          H  
ATOM    693  HE2 PHE A  41       7.111  -7.646   8.776  1.00  0.990          H  
ATOM    694  HZ  PHE A  41       9.324  -7.419   7.727  1.00  0.990          H  
ATOM    695  N   GLU A  42       7.142  -2.071  13.868  1.00  0.580          N  
ATOM    696  CA  GLU A  42       6.529  -1.382  15.000  1.00  0.590          C  
ATOM    697  C   GLU A  42       5.014  -1.546  14.946  1.00  0.570          C  
ATOM    698  O   GLU A  42       4.423  -1.523  13.870  1.00  0.570          O  
ATOM    699  CB  GLU A  42       6.908   0.101  15.013  1.00  0.820          C  
ATOM    700  CG  GLU A  42       6.395   0.876  16.233  1.00  0.820          C  
ATOM    701  CD  GLU A  42       6.861   2.297  16.275  1.00  0.820          C  
ATOM    702  OE1 GLU A  42       7.518   2.715  15.358  1.00  0.820          O  
ATOM    703  OE2 GLU A  42       6.563   2.968  17.227  1.00  0.820          O  
ATOM    704  H   GLU A  42       7.532  -1.501  13.112  1.00  0.700          H  
ATOM    705  HA  GLU A  42       6.888  -1.838  15.921  1.00  0.710          H  
ATOM    706 1HB  GLU A  42       7.992   0.196  14.987  1.00  0.990          H  
ATOM    707 2HB  GLU A  42       6.525   0.576  14.119  1.00  0.990          H  
ATOM    708 1HG  GLU A  42       5.304   0.887  16.214  1.00  0.990          H  
ATOM    709 2HG  GLU A  42       6.712   0.366  17.139  1.00  0.990          H  
ATOM    710  N   LYS A  43       4.386  -1.774  16.093  1.00  0.590          N  
ATOM    711  CA  LYS A  43       2.934  -1.922  16.140  1.00  0.590          C  
ATOM    712  C   LYS A  43       2.241  -0.617  15.733  1.00  0.590          C  
ATOM    713  O   LYS A  43       2.474   0.420  16.367  1.00  0.640          O  
ATOM    714  CB  LYS A  43       2.527  -2.340  17.556  1.00  0.830          C  
ATOM    715  CG  LYS A  43       1.060  -2.721  17.785  1.00  0.830          C  
ATOM    716  CD  LYS A  43       0.889  -3.128  19.249  1.00  0.830          C  
ATOM    717  CE  LYS A  43      -0.516  -3.552  19.608  1.00  0.830          C  
ATOM    718  NZ  LYS A  43      -0.588  -3.940  21.054  1.00  0.830          N  
ATOM    719  H   LYS A  43       4.927  -1.817  16.945  1.00  0.710          H  
ATOM    720  HA  LYS A  43       2.643  -2.699  15.437  1.00  0.710          H  
ATOM    721 1HB  LYS A  43       3.135  -3.191  17.860  1.00  0.990          H  
ATOM    722 2HB  LYS A  43       2.752  -1.520  18.243  1.00  0.990          H  
ATOM    723 1HG  LYS A  43       0.400  -1.902  17.550  1.00  0.990          H  
ATOM    724 2HG  LYS A  43       0.799  -3.565  17.145  1.00  0.990          H  
ATOM    725 1HD  LYS A  43       1.571  -3.948  19.478  1.00  0.990          H  
ATOM    726 2HD  LYS A  43       1.154  -2.275  19.880  1.00  0.990          H  
ATOM    727 1HE  LYS A  43      -1.199  -2.733  19.428  1.00  0.990          H  
ATOM    728 2HE  LYS A  43      -0.815  -4.402  18.994  1.00  0.990          H  
ATOM    729 1HZ  LYS A  43      -1.526  -4.221  21.298  1.00  0.990          H  
ATOM    730 2HZ  LYS A  43       0.044  -4.710  21.226  1.00  0.990          H  
ATOM    731 3HZ  LYS A  43      -0.317  -3.151  21.628  1.00  0.990          H  
ATOM    732  N   GLY A  44       1.348  -0.683  14.738  1.00  0.580          N  
ATOM    733  CA  GLY A  44       0.632   0.501  14.244  1.00  0.590          C  
ATOM    734  C   GLY A  44       0.017   0.308  12.855  1.00  0.540          C  
ATOM    735  O   GLY A  44      -0.018  -0.802  12.316  1.00  0.560          O  
ATOM    736  H   GLY A  44       1.210  -1.580  14.277  1.00  0.700          H  
ATOM    737 1HA  GLY A  44      -0.161   0.758  14.945  1.00  0.710          H  
ATOM    738 2HA  GLY A  44       1.306   1.353  14.219  1.00  0.710          H  
ATOM    739  N   ILE A  45      -0.454   1.412  12.275  1.00  0.560          N  
ATOM    740  CA  ILE A  45      -1.186   1.384  11.007  1.00  0.480          C  
ATOM    741  C   ILE A  45      -0.457   2.076   9.863  1.00  0.430          C  
ATOM    742  O   ILE A  45       0.181   3.113  10.042  1.00  0.460          O  
ATOM    743  CB  ILE A  45      -2.598   2.039  11.213  1.00  0.700          C  
ATOM    744  CG1 ILE A  45      -3.504   1.850   9.979  1.00  0.700          C  
ATOM    745  CG2 ILE A  45      -2.457   3.521  11.514  1.00  0.700          C  
ATOM    746  CD1 ILE A  45      -4.984   2.123  10.246  1.00  0.700          C  
ATOM    747  H   ILE A  45      -0.284   2.303  12.750  1.00  0.670          H  
ATOM    748  HA  ILE A  45      -1.319   0.346  10.711  1.00  0.580          H  
ATOM    749  HB  ILE A  45      -3.074   1.593  12.054  1.00  0.840          H  
ATOM    750 1HG1 ILE A  45      -3.174   2.508   9.184  1.00  0.840          H  
ATOM    751 2HG1 ILE A  45      -3.404   0.825   9.631  1.00  0.840          H  
ATOM    752 1HG2 ILE A  45      -3.420   3.974  11.701  1.00  0.840          H  
ATOM    753 2HG2 ILE A  45      -1.840   3.627  12.394  1.00  0.840          H  
ATOM    754 3HG2 ILE A  45      -1.992   4.034  10.682  1.00  0.840          H  
ATOM    755 1HD1 ILE A  45      -5.529   1.946   9.339  1.00  0.840          H  
ATOM    756 2HD1 ILE A  45      -5.336   1.446  11.014  1.00  0.840          H  
ATOM    757 3HD1 ILE A  45      -5.149   3.145  10.565  1.00  0.840          H  
ATOM    758  N   TYR A  46      -0.529   1.490   8.681  1.00  0.360          N  
ATOM    759  CA  TYR A  46       0.055   2.109   7.504  1.00  0.320          C  
ATOM    760  C   TYR A  46      -1.063   2.727   6.695  1.00  0.310          C  
ATOM    761  O   TYR A  46      -2.034   2.050   6.332  1.00  0.310          O  
ATOM    762  CB  TYR A  46       0.826   1.099   6.691  1.00  0.460          C  
ATOM    763  CG  TYR A  46       2.069   0.640   7.350  1.00  0.460          C  
ATOM    764  CD1 TYR A  46       2.039  -0.430   8.245  1.00  0.460          C  
ATOM    765  CD2 TYR A  46       3.258   1.290   7.068  1.00  0.460          C  
ATOM    766  CE1 TYR A  46       3.207  -0.826   8.860  1.00  0.460          C  
ATOM    767  CE2 TYR A  46       4.409   0.887   7.675  1.00  0.460          C  
ATOM    768  CZ  TYR A  46       4.396  -0.149   8.567  1.00  0.460          C  
ATOM    769  OH  TYR A  46       5.566  -0.502   9.176  1.00  0.460          O  
ATOM    770  H   TYR A  46      -1.045   0.612   8.584  1.00  0.430          H  
ATOM    771  HA  TYR A  46       0.727   2.903   7.812  1.00  0.380          H  
ATOM    772 1HB  TYR A  46       0.207   0.249   6.513  1.00  0.560          H  
ATOM    773 2HB  TYR A  46       1.070   1.539   5.749  1.00  0.560          H  
ATOM    774  HD1 TYR A  46       1.098  -0.942   8.465  1.00  0.560          H  
ATOM    775  HD2 TYR A  46       3.279   2.127   6.371  1.00  0.560          H  
ATOM    776  HE1 TYR A  46       3.203  -1.651   9.569  1.00  0.560          H  
ATOM    777  HE2 TYR A  46       5.336   1.398   7.465  1.00  0.560          H  
ATOM    778  HH  TYR A  46       5.389  -1.107   9.904  1.00  0.560          H  
ATOM    779  N   VAL A  47      -0.924   3.998   6.354  1.00  0.300          N  
ATOM    780  CA  VAL A  47      -2.019   4.636   5.656  1.00  0.290          C  
ATOM    781  C   VAL A  47      -1.537   5.227   4.348  1.00  0.240          C  
ATOM    782  O   VAL A  47      -0.342   5.389   4.131  1.00  0.230          O  
ATOM    783  CB  VAL A  47      -2.631   5.737   6.546  1.00  0.410          C  
ATOM    784  CG1 VAL A  47      -3.026   5.130   7.865  1.00  0.410          C  
ATOM    785  CG2 VAL A  47      -1.736   6.877   6.717  1.00  0.410          C  
ATOM    786  H   VAL A  47      -0.094   4.511   6.653  1.00  0.360          H  
ATOM    787  HA  VAL A  47      -2.785   3.898   5.437  1.00  0.350          H  
ATOM    788  HB  VAL A  47      -3.527   6.072   6.084  1.00  0.490          H  
ATOM    789 1HG1 VAL A  47      -3.494   5.862   8.465  1.00  0.490          H  
ATOM    790 2HG1 VAL A  47      -3.665   4.341   7.720  1.00  0.490          H  
ATOM    791 3HG1 VAL A  47      -2.141   4.770   8.376  1.00  0.490          H  
ATOM    792 1HG2 VAL A  47      -2.224   7.624   7.340  1.00  0.490          H  
ATOM    793 2HG2 VAL A  47      -0.837   6.531   7.193  1.00  0.490          H  
ATOM    794 3HG2 VAL A  47      -1.501   7.319   5.750  1.00  0.490          H  
ATOM    795  N   ASP A  48      -2.462   5.567   3.478  1.00  0.230          N  
ATOM    796  CA  ASP A  48      -2.149   6.164   2.189  1.00  0.210          C  
ATOM    797  C   ASP A  48      -1.451   7.513   2.321  1.00  0.230          C  
ATOM    798  O   ASP A  48      -2.031   8.486   2.818  1.00  0.270          O  
ATOM    799  CB  ASP A  48      -3.444   6.321   1.403  1.00  0.300          C  
ATOM    800  CG  ASP A  48      -3.308   6.822  -0.011  1.00  0.300          C  
ATOM    801  OD1 ASP A  48      -2.331   7.471  -0.353  1.00  0.300          O  
ATOM    802  OD2 ASP A  48      -4.196   6.565  -0.761  1.00  0.300          O  
ATOM    803  H   ASP A  48      -3.435   5.371   3.719  1.00  0.280          H  
ATOM    804  HA  ASP A  48      -1.480   5.487   1.652  1.00  0.250          H  
ATOM    805 1HB  ASP A  48      -3.974   5.383   1.386  1.00  0.360          H  
ATOM    806 2HB  ASP A  48      -4.081   7.015   1.935  1.00  0.360          H  
ATOM    807  N   ILE A  49      -0.212   7.604   1.835  1.00  0.210          N  
ATOM    808  CA  ILE A  49       0.576   8.836   1.943  1.00  0.230          C  
ATOM    809  C   ILE A  49      -0.107  10.068   1.315  1.00  0.260          C  
ATOM    810  O   ILE A  49       0.263  11.203   1.622  1.00  0.290          O  
ATOM    811  CB  ILE A  49       1.984   8.631   1.311  1.00  0.310          C  
ATOM    812  CG1 ILE A  49       3.005   9.729   1.696  1.00  0.310          C  
ATOM    813  CG2 ILE A  49       1.892   8.581  -0.193  1.00  0.310          C  
ATOM    814  CD1 ILE A  49       3.389   9.787   3.152  1.00  0.310          C  
ATOM    815  H   ILE A  49       0.224   6.770   1.420  1.00  0.250          H  
ATOM    816  HA  ILE A  49       0.701   9.033   3.002  1.00  0.280          H  
ATOM    817  HB  ILE A  49       2.382   7.688   1.668  1.00  0.380          H  
ATOM    818 1HG1 ILE A  49       3.902   9.532   1.124  1.00  0.380          H  
ATOM    819 2HG1 ILE A  49       2.627  10.701   1.405  1.00  0.380          H  
ATOM    820 1HG2 ILE A  49       2.881   8.396  -0.607  1.00  0.380          H  
ATOM    821 2HG2 ILE A  49       1.216   7.783  -0.486  1.00  0.380          H  
ATOM    822 3HG2 ILE A  49       1.527   9.523  -0.581  1.00  0.380          H  
ATOM    823 1HD1 ILE A  49       4.131  10.568   3.293  1.00  0.380          H  
ATOM    824 2HD1 ILE A  49       2.525  10.020   3.751  1.00  0.380          H  
ATOM    825 3HD1 ILE A  49       3.809   8.826   3.458  1.00  0.380          H  
ATOM    826  N   THR A  50      -1.062   9.857   0.399  1.00  0.260          N  
ATOM    827  CA  THR A  50      -1.731  10.975  -0.254  1.00  0.310          C  
ATOM    828  C   THR A  50      -3.070  11.369   0.389  1.00  0.370          C  
ATOM    829  O   THR A  50      -3.608  12.432   0.067  1.00  0.460          O  
ATOM    830  CB  THR A  50      -2.024  10.668  -1.746  1.00  0.410          C  
ATOM    831  OG1 THR A  50      -2.995   9.631  -1.876  1.00  0.410          O  
ATOM    832  CG2 THR A  50      -0.791  10.213  -2.451  1.00  0.410          C  
ATOM    833  H   THR A  50      -1.349   8.894   0.186  1.00  0.310          H  
ATOM    834  HA  THR A  50      -1.071  11.840  -0.205  1.00  0.370          H  
ATOM    835  HB  THR A  50      -2.395  11.565  -2.222  1.00  0.500          H  
ATOM    836  HG1 THR A  50      -2.655   8.800  -1.470  1.00  0.500          H  
ATOM    837 1HG2 THR A  50      -1.011  10.021  -3.497  1.00  0.500          H  
ATOM    838 2HG2 THR A  50      -0.058  10.969  -2.365  1.00  0.500          H  
ATOM    839 3HG2 THR A  50      -0.427   9.301  -1.991  1.00  0.500          H  
ATOM    840  N   SER A  51      -3.652  10.523   1.253  1.00  0.330          N  
ATOM    841  CA  SER A  51      -4.973  10.853   1.800  1.00  0.370          C  
ATOM    842  C   SER A  51      -5.188  10.512   3.274  1.00  0.380          C  
ATOM    843  O   SER A  51      -6.106  11.032   3.905  1.00  0.420          O  
ATOM    844  CB  SER A  51      -6.044  10.110   1.061  1.00  0.500          C  
ATOM    845  OG  SER A  51      -5.942   8.738   1.320  1.00  0.500          O  
ATOM    846  H   SER A  51      -3.176   9.675   1.547  1.00  0.400          H  
ATOM    847  HA  SER A  51      -5.131  11.925   1.682  1.00  0.440          H  
ATOM    848 1HB  SER A  51      -7.005  10.476   1.377  1.00  0.600          H  
ATOM    849 2HB  SER A  51      -5.955  10.294  -0.009  1.00  0.600          H  
ATOM    850  HG  SER A  51      -6.736   8.351   0.923  1.00  0.600          H  
ATOM    851  N   GLY A  52      -4.357   9.647   3.847  1.00  0.360          N  
ATOM    852  CA  GLY A  52      -4.559   9.167   5.208  1.00  0.380          C  
ATOM    853  C   GLY A  52      -5.426   7.907   5.293  1.00  0.370          C  
ATOM    854  O   GLY A  52      -5.619   7.365   6.384  1.00  0.380          O  
ATOM    855  H   GLY A  52      -3.568   9.264   3.338  1.00  0.430          H  
ATOM    856 1HA  GLY A  52      -3.584   8.961   5.646  1.00  0.460          H  
ATOM    857 2HA  GLY A  52      -5.008   9.959   5.806  1.00  0.460          H  
ATOM    858  N   GLU A  53      -5.910   7.409   4.152  1.00  0.350          N  
ATOM    859  CA  GLU A  53      -6.750   6.215   4.120  1.00  0.340          C  
ATOM    860  C   GLU A  53      -6.068   5.017   4.827  1.00  0.320          C  
ATOM    861  O   GLU A  53      -4.918   4.690   4.527  1.00  0.320          O  
ATOM    862  CB  GLU A  53      -7.081   5.853   2.656  1.00  0.480          C  
ATOM    863  CG  GLU A  53      -8.016   4.686   2.483  1.00  0.480          C  
ATOM    864  CD  GLU A  53      -8.423   4.370   1.082  1.00  0.480          C  
ATOM    865  OE1 GLU A  53      -7.889   4.874   0.128  1.00  0.480          O  
ATOM    866  OE2 GLU A  53      -9.366   3.657   0.977  1.00  0.480          O  
ATOM    867  H   GLU A  53      -5.747   7.931   3.287  1.00  0.420          H  
ATOM    868  HA  GLU A  53      -7.677   6.475   4.612  1.00  0.410          H  
ATOM    869 1HB  GLU A  53      -7.539   6.712   2.169  1.00  0.580          H  
ATOM    870 2HB  GLU A  53      -6.174   5.621   2.122  1.00  0.580          H  
ATOM    871 1HG  GLU A  53      -7.551   3.802   2.917  1.00  0.580          H  
ATOM    872 2HG  GLU A  53      -8.928   4.902   3.021  1.00  0.580          H  
ATOM    873  N   PRO A  54      -6.759   4.295   5.735  1.00  0.320          N  
ATOM    874  CA  PRO A  54      -6.263   3.186   6.545  1.00  0.360          C  
ATOM    875  C   PRO A  54      -6.073   1.897   5.792  1.00  0.440          C  
ATOM    876  O   PRO A  54      -6.862   0.995   5.964  1.00  0.860          O  
ATOM    877  CB  PRO A  54      -7.380   3.044   7.588  1.00  0.540          C  
ATOM    878  CG  PRO A  54      -8.603   3.466   6.865  1.00  0.540          C  
ATOM    879  CD  PRO A  54      -8.166   4.605   6.013  1.00  0.540          C  
ATOM    880  HA  PRO A  54      -5.342   3.468   7.024  1.00  0.430          H  
ATOM    881 1HB  PRO A  54      -7.447   2.010   7.950  1.00  0.650          H  
ATOM    882 2HB  PRO A  54      -7.167   3.678   8.465  1.00  0.650          H  
ATOM    883 1HG  PRO A  54      -9.010   2.622   6.290  1.00  0.650          H  
ATOM    884 2HG  PRO A  54      -9.371   3.783   7.547  1.00  0.650          H  
ATOM    885 1HD  PRO A  54      -8.791   4.614   5.140  1.00  0.650          H  
ATOM    886 2HD  PRO A  54      -8.228   5.526   6.596  1.00  0.650          H  
ATOM    887  N   LEU A  55      -5.070   1.845   4.928  1.00  0.270          N  
ATOM    888  CA  LEU A  55      -4.786   0.691   4.065  1.00  0.240          C  
ATOM    889  C   LEU A  55      -4.284  -0.637   4.702  1.00  0.250          C  
ATOM    890  O   LEU A  55      -4.815  -1.708   4.370  1.00  0.260          O  
ATOM    891  CB  LEU A  55      -3.728   1.144   3.071  1.00  0.350          C  
ATOM    892  CG  LEU A  55      -4.132   2.251   2.087  1.00  0.350          C  
ATOM    893  CD1 LEU A  55      -2.896   2.659   1.379  1.00  0.350          C  
ATOM    894  CD2 LEU A  55      -5.198   1.781   1.117  1.00  0.350          C  
ATOM    895  H   LEU A  55      -4.509   2.690   4.841  1.00  0.320          H  
ATOM    896  HA  LEU A  55      -5.704   0.453   3.543  1.00  0.290          H  
ATOM    897 1HB  LEU A  55      -2.862   1.498   3.635  1.00  0.420          H  
ATOM    898 2HB  LEU A  55      -3.423   0.285   2.489  1.00  0.420          H  
ATOM    899  HG  LEU A  55      -4.517   3.110   2.625  1.00  0.420          H  
ATOM    900 1HD1 LEU A  55      -3.117   3.443   0.671  1.00  0.420          H  
ATOM    901 2HD1 LEU A  55      -2.166   3.015   2.099  1.00  0.420          H  
ATOM    902 3HD1 LEU A  55      -2.492   1.818   0.865  1.00  0.420          H  
ATOM    903 1HD2 LEU A  55      -5.441   2.588   0.434  1.00  0.420          H  
ATOM    904 2HD2 LEU A  55      -4.827   0.944   0.562  1.00  0.420          H  
ATOM    905 3HD2 LEU A  55      -6.094   1.499   1.639  1.00  0.420          H  
ATOM    906  N   PHE A  56      -3.263  -0.592   5.593  1.00  0.270          N  
ATOM    907  CA  PHE A  56      -2.687  -1.852   6.131  1.00  0.280          C  
ATOM    908  C   PHE A  56      -2.395  -1.937   7.649  1.00  0.300          C  
ATOM    909  O   PHE A  56      -1.973  -0.979   8.301  1.00  0.400          O  
ATOM    910  CB  PHE A  56      -1.389  -2.224   5.405  1.00  0.390          C  
ATOM    911  CG  PHE A  56      -1.489  -2.516   3.931  1.00  0.390          C  
ATOM    912  CD1 PHE A  56      -1.234  -1.534   2.991  1.00  0.390          C  
ATOM    913  CD2 PHE A  56      -1.825  -3.790   3.490  1.00  0.390          C  
ATOM    914  CE1 PHE A  56      -1.313  -1.818   1.652  1.00  0.390          C  
ATOM    915  CE2 PHE A  56      -1.904  -4.084   2.154  1.00  0.390          C  
ATOM    916  CZ  PHE A  56      -1.647  -3.102   1.235  1.00  0.390          C  
ATOM    917  H   PHE A  56      -2.884   0.321   5.865  1.00  0.320          H  
ATOM    918  HA  PHE A  56      -3.398  -2.645   5.909  1.00  0.340          H  
ATOM    919 1HB  PHE A  56      -0.667  -1.451   5.528  1.00  0.470          H  
ATOM    920 2HB  PHE A  56      -0.988  -3.103   5.883  1.00  0.470          H  
ATOM    921  HD1 PHE A  56      -0.966  -0.532   3.326  1.00  0.470          H  
ATOM    922  HD2 PHE A  56      -2.026  -4.574   4.228  1.00  0.470          H  
ATOM    923  HE1 PHE A  56      -1.109  -1.041   0.918  1.00  0.470          H  
ATOM    924  HE2 PHE A  56      -2.168  -5.090   1.829  1.00  0.470          H  
ATOM    925  HZ  PHE A  56      -1.710  -3.331   0.176  1.00  0.470          H  
ATOM    926  N   ILE A  57      -2.507  -3.164   8.171  1.00  0.310          N  
ATOM    927  CA  ILE A  57      -2.212  -3.541   9.562  1.00  0.340          C  
ATOM    928  C   ILE A  57      -0.773  -4.051   9.771  1.00  0.260          C  
ATOM    929  O   ILE A  57      -0.375  -5.025   9.138  1.00  0.220          O  
ATOM    930  CB  ILE A  57      -3.196  -4.705   9.989  1.00  0.460          C  
ATOM    931  CG1 ILE A  57      -4.635  -4.350   9.910  1.00  0.460          C  
ATOM    932  CG2 ILE A  57      -2.941  -5.261  11.308  1.00  0.460          C  
ATOM    933  CD1 ILE A  57      -5.081  -3.193  10.789  1.00  0.460          C  
ATOM    934  H   ILE A  57      -2.846  -3.890   7.552  1.00  0.370          H  
ATOM    935  HA  ILE A  57      -2.351  -2.667  10.179  1.00  0.410          H  
ATOM    936  HB  ILE A  57      -3.067  -5.516   9.273  1.00  0.560          H  
ATOM    937 1HG1 ILE A  57      -4.836  -4.167   8.888  1.00  0.560          H  
ATOM    938 2HG1 ILE A  57      -5.213  -5.228  10.204  1.00  0.560          H  
ATOM    939 1HG2 ILE A  57      -3.631  -6.090  11.477  1.00  0.560          H  
ATOM    940 2HG2 ILE A  57      -1.998  -5.620  11.311  1.00  0.560          H  
ATOM    941 3HG2 ILE A  57      -3.062  -4.556  12.088  1.00  0.560          H  
ATOM    942 1HD1 ILE A  57      -6.123  -3.027  10.668  1.00  0.560          H  
ATOM    943 2HD1 ILE A  57      -4.899  -3.405  11.837  1.00  0.560          H  
ATOM    944 3HD1 ILE A  57      -4.561  -2.311  10.503  1.00  0.560          H  
ATOM    945  N   SER A  58      -0.003  -3.479  10.715  1.00  0.310          N  
ATOM    946  CA  SER A  58       1.346  -3.979  10.989  1.00  0.350          C  
ATOM    947  C   SER A  58       1.374  -5.433  11.485  1.00  0.400          C  
ATOM    948  O   SER A  58       2.342  -6.147  11.255  1.00  0.450          O  
ATOM    949  CB  SER A  58       2.011  -3.126  12.048  1.00  0.470          C  
ATOM    950  OG  SER A  58       1.367  -3.285  13.298  1.00  0.470          O  
ATOM    951  H   SER A  58      -0.295  -2.639  11.222  1.00  0.370          H  
ATOM    952  HA  SER A  58       1.923  -3.913  10.068  1.00  0.420          H  
ATOM    953 1HB  SER A  58       3.064  -3.401  12.141  1.00  0.570          H  
ATOM    954 2HB  SER A  58       1.982  -2.086  11.745  1.00  0.570          H  
ATOM    955  HG  SER A  58       1.794  -4.050  13.709  1.00  0.570          H  
ATOM    956  N   THR A  59       0.294  -5.929  12.080  1.00  0.430          N  
ATOM    957  CA  THR A  59       0.276  -7.302  12.573  1.00  0.530          C  
ATOM    958  C   THR A  59       0.089  -8.299  11.419  1.00  0.460          C  
ATOM    959  O   THR A  59       0.249  -9.503  11.614  1.00  0.500          O  
ATOM    960  CB  THR A  59      -0.820  -7.538  13.643  1.00  0.700          C  
ATOM    961  OG1 THR A  59      -2.102  -7.393  13.070  1.00  0.700          O  
ATOM    962  CG2 THR A  59      -0.683  -6.486  14.756  1.00  0.700          C  
ATOM    963  H   THR A  59      -0.497  -5.331  12.274  1.00  0.520          H  
ATOM    964  HA  THR A  59       1.240  -7.513  13.036  1.00  0.640          H  
ATOM    965  HB  THR A  59      -0.721  -8.539  14.065  1.00  0.840          H  
ATOM    966  HG1 THR A  59      -2.298  -8.154  12.497  1.00  0.840          H  
ATOM    967 1HG2 THR A  59      -1.463  -6.650  15.508  1.00  0.840          H  
ATOM    968 2HG2 THR A  59       0.296  -6.577  15.221  1.00  0.840          H  
ATOM    969 3HG2 THR A  59      -0.794  -5.493  14.340  1.00  0.840          H  
ATOM    970  N   ASP A  60      -0.260  -7.807  10.221  1.00  0.400          N  
ATOM    971  CA  ASP A  60      -0.398  -8.655   9.048  1.00  0.370          C  
ATOM    972  C   ASP A  60       0.852  -8.482   8.179  1.00  0.330          C  
ATOM    973  O   ASP A  60       0.911  -8.962   7.038  1.00  0.310          O  
ATOM    974  CB  ASP A  60      -1.647  -8.294   8.235  1.00  0.530          C  
ATOM    975  CG  ASP A  60      -3.011  -8.570   8.940  1.00  0.530          C  
ATOM    976  OD1 ASP A  60      -3.145  -9.500   9.711  1.00  0.530          O  
ATOM    977  OD2 ASP A  60      -3.937  -7.832   8.640  1.00  0.530          O  
ATOM    978  H   ASP A  60      -0.384  -6.803  10.092  1.00  0.480          H  
ATOM    979  HA  ASP A  60      -0.464  -9.697   9.361  1.00  0.440          H  
ATOM    980 1HB  ASP A  60      -1.602  -7.232   7.979  1.00  0.640          H  
ATOM    981 2HB  ASP A  60      -1.638  -8.847   7.297  1.00  0.640          H  
ATOM    982  N   LYS A  61       1.838  -7.745   8.701  1.00  0.330          N  
ATOM    983  CA  LYS A  61       3.058  -7.471   7.978  1.00  0.320          C  
ATOM    984  C   LYS A  61       4.065  -8.571   8.234  1.00  0.360          C  
ATOM    985  O   LYS A  61       4.166  -9.102   9.341  1.00  0.410          O  
ATOM    986  CB  LYS A  61       3.632  -6.123   8.381  1.00  0.450          C  
ATOM    987  CG  LYS A  61       4.777  -5.694   7.549  1.00  0.450          C  
ATOM    988  CD  LYS A  61       5.242  -4.354   7.891  1.00  0.450          C  
ATOM    989  CE  LYS A  61       6.445  -4.056   7.082  1.00  0.450          C  
ATOM    990  NZ  LYS A  61       6.910  -2.739   7.308  1.00  0.450          N  
ATOM    991  H   LYS A  61       1.773  -7.365   9.647  1.00  0.400          H  
ATOM    992  HA  LYS A  61       2.841  -7.448   6.917  1.00  0.380          H  
ATOM    993 1HB  LYS A  61       2.858  -5.373   8.349  1.00  0.540          H  
ATOM    994 2HB  LYS A  61       3.992  -6.182   9.403  1.00  0.540          H  
ATOM    995 1HG  LYS A  61       5.606  -6.370   7.651  1.00  0.540          H  
ATOM    996 2HG  LYS A  61       4.464  -5.686   6.507  1.00  0.540          H  
ATOM    997 1HD  LYS A  61       4.470  -3.613   7.686  1.00  0.540          H  
ATOM    998 2HD  LYS A  61       5.510  -4.306   8.950  1.00  0.540          H  
ATOM    999 1HE  LYS A  61       7.236  -4.751   7.361  1.00  0.540          H  
ATOM   1000 2HE  LYS A  61       6.219  -4.185   6.030  1.00  0.540          H  
ATOM   1001 1HZ  LYS A  61       7.753  -2.584   6.757  1.00  0.540          H  
ATOM   1002 2HZ  LYS A  61       6.210  -2.069   7.039  1.00  0.540          H  
ATOM   1003 3HZ  LYS A  61       7.142  -2.645   8.305  1.00  0.540          H  
ATOM   1004  N   PHE A  62       4.858  -8.889   7.231  1.00  0.360          N  
ATOM   1005  CA  PHE A  62       5.875  -9.904   7.411  1.00  0.390          C  
ATOM   1006  C   PHE A  62       7.119  -9.620   6.595  1.00  0.420          C  
ATOM   1007  O   PHE A  62       7.110  -8.811   5.668  1.00  0.440          O  
ATOM   1008  CB  PHE A  62       5.300 -11.284   7.064  1.00  0.530          C  
ATOM   1009  CG  PHE A  62       4.875 -11.480   5.615  1.00  0.530          C  
ATOM   1010  CD1 PHE A  62       5.751 -12.022   4.683  1.00  0.530          C  
ATOM   1011  CD2 PHE A  62       3.590 -11.146   5.189  1.00  0.530          C  
ATOM   1012  CE1 PHE A  62       5.355 -12.225   3.378  1.00  0.530          C  
ATOM   1013  CE2 PHE A  62       3.212 -11.359   3.879  1.00  0.530          C  
ATOM   1014  CZ  PHE A  62       4.086 -11.892   2.986  1.00  0.530          C  
ATOM   1015  H   PHE A  62       4.725  -8.423   6.328  1.00  0.430          H  
ATOM   1016  HA  PHE A  62       6.163  -9.916   8.462  1.00  0.470          H  
ATOM   1017 1HB  PHE A  62       6.037 -12.047   7.300  1.00  0.640          H  
ATOM   1018 2HB  PHE A  62       4.432 -11.472   7.697  1.00  0.640          H  
ATOM   1019  HD1 PHE A  62       6.760 -12.297   4.994  1.00  0.640          H  
ATOM   1020  HD2 PHE A  62       2.876 -10.719   5.904  1.00  0.640          H  
ATOM   1021  HE1 PHE A  62       6.049 -12.658   2.663  1.00  0.640          H  
ATOM   1022  HE2 PHE A  62       2.218 -11.114   3.551  1.00  0.640          H  
ATOM   1023  HZ  PHE A  62       3.768 -12.060   1.969  1.00  0.640          H  
ATOM   1024  N   LYS A  63       8.209 -10.285   6.955  1.00  0.460          N  
ATOM   1025  CA  LYS A  63       9.440 -10.131   6.212  1.00  0.510          C  
ATOM   1026  C   LYS A  63       9.484 -11.144   5.086  1.00  0.480          C  
ATOM   1027  O   LYS A  63       9.752 -12.323   5.308  1.00  0.600          O  
ATOM   1028  CB  LYS A  63      10.648 -10.304   7.139  1.00  0.690          C  
ATOM   1029  CG  LYS A  63      12.003 -10.042   6.484  1.00  0.690          C  
ATOM   1030  CD  LYS A  63      13.142 -10.169   7.493  1.00  0.690          C  
ATOM   1031  CE  LYS A  63      14.495  -9.868   6.851  1.00  0.690          C  
ATOM   1032  NZ  LYS A  63      15.617 -10.001   7.828  1.00  0.690          N  
ATOM   1033  H   LYS A  63       8.175 -10.918   7.742  1.00  0.550          H  
ATOM   1034  HA  LYS A  63       9.469  -9.133   5.774  1.00  0.610          H  
ATOM   1035 1HB  LYS A  63      10.552  -9.634   7.993  1.00  0.830          H  
ATOM   1036 2HB  LYS A  63      10.660 -11.323   7.525  1.00  0.830          H  
ATOM   1037 1HG  LYS A  63      12.163 -10.763   5.677  1.00  0.830          H  
ATOM   1038 2HG  LYS A  63      12.009  -9.037   6.060  1.00  0.830          H  
ATOM   1039 1HD  LYS A  63      12.976  -9.472   8.317  1.00  0.830          H  
ATOM   1040 2HD  LYS A  63      13.158 -11.182   7.894  1.00  0.830          H  
ATOM   1041 1HE  LYS A  63      14.659 -10.561   6.026  1.00  0.830          H  
ATOM   1042 2HE  LYS A  63      14.486  -8.850   6.461  1.00  0.830          H  
ATOM   1043 1HZ  LYS A  63      16.493  -9.795   7.366  1.00  0.830          H  
ATOM   1044 2HZ  LYS A  63      15.481  -9.354   8.592  1.00  0.830          H  
ATOM   1045 3HZ  LYS A  63      15.643 -10.944   8.188  1.00  0.830          H  
ATOM   1046  N   SER A  64       9.210 -10.677   3.871  1.00  0.450          N  
ATOM   1047  CA  SER A  64       9.152 -11.546   2.706  1.00  0.430          C  
ATOM   1048  C   SER A  64      10.524 -11.743   2.093  1.00  0.480          C  
ATOM   1049  O   SER A  64      10.772 -12.711   1.377  1.00  0.500          O  
ATOM   1050  CB  SER A  64       8.297 -10.902   1.664  1.00  0.610          C  
ATOM   1051  OG  SER A  64       8.941  -9.757   1.203  1.00  0.610          O  
ATOM   1052  H   SER A  64       9.002  -9.691   3.746  1.00  0.540          H  
ATOM   1053  HA  SER A  64       8.747 -12.515   3.003  1.00  0.520          H  
ATOM   1054 1HB  SER A  64       8.127 -11.594   0.841  1.00  0.730          H  
ATOM   1055 2HB  SER A  64       7.338 -10.634   2.084  1.00  0.730          H  
ATOM   1056  HG  SER A  64       8.327  -9.342   0.583  1.00  0.730          H  
ATOM   1057  N   GLY A  65      11.419 -10.795   2.366  1.00  0.500          N  
ATOM   1058  CA  GLY A  65      12.772 -10.798   1.820  1.00  0.550          C  
ATOM   1059  C   GLY A  65      12.845 -10.182   0.417  1.00  0.550          C  
ATOM   1060  O   GLY A  65      13.924 -10.098  -0.180  1.00  0.600          O  
ATOM   1061  H   GLY A  65      11.127 -10.020   2.944  1.00  0.600          H  
ATOM   1062 1HA  GLY A  65      13.430 -10.249   2.495  1.00  0.660          H  
ATOM   1063 2HA  GLY A  65      13.141 -11.821   1.786  1.00  0.660          H  
ATOM   1064  N   CYS A  66      11.704  -9.710  -0.102  1.00  0.510          N  
ATOM   1065  CA  CYS A  66      11.657  -9.127  -1.445  1.00  0.520          C  
ATOM   1066  C   CYS A  66      12.255  -7.722  -1.499  1.00  0.530          C  
ATOM   1067  O   CYS A  66      12.554  -7.210  -2.570  1.00  0.560          O  
ATOM   1068  CB  CYS A  66      10.225  -9.081  -1.987  1.00  0.720          C  
ATOM   1069  SG  CYS A  66       9.119  -7.912  -1.152  1.00  0.720          S  
ATOM   1070  H   CYS A  66      10.851  -9.809   0.441  1.00  0.610          H  
ATOM   1071  HA  CYS A  66      12.239  -9.767  -2.108  1.00  0.620          H  
ATOM   1072 1HB  CYS A  66      10.256  -8.814  -3.044  1.00  0.870          H  
ATOM   1073 2HB  CYS A  66       9.783 -10.076  -1.914  1.00  0.870          H  
ATOM   1074  HG  CYS A  66       9.030  -8.586   0.012  1.00  0.870          H  
ATOM   1075  N   GLY A  67      12.430  -7.100  -0.340  1.00  0.510          N  
ATOM   1076  CA  GLY A  67      12.976  -5.752  -0.243  1.00  0.520          C  
ATOM   1077  C   GLY A  67      11.955  -4.636  -0.100  1.00  0.470          C  
ATOM   1078  O   GLY A  67      12.325  -3.462  -0.001  1.00  0.480          O  
ATOM   1079  H   GLY A  67      12.182  -7.593   0.504  1.00  0.610          H  
ATOM   1080 1HA  GLY A  67      13.637  -5.716   0.617  1.00  0.620          H  
ATOM   1081 2HA  GLY A  67      13.591  -5.567  -1.106  1.00  0.620          H  
ATOM   1082  N   TRP A  68      10.690  -4.986  -0.062  1.00  0.430          N  
ATOM   1083  CA  TRP A  68       9.635  -4.018   0.115  1.00  0.380          C  
ATOM   1084  C   TRP A  68       8.744  -4.513   1.240  1.00  0.350          C  
ATOM   1085  O   TRP A  68       8.676  -5.720   1.479  1.00  0.350          O  
ATOM   1086  CB  TRP A  68       8.807  -3.838  -1.150  1.00  0.550          C  
ATOM   1087  CG  TRP A  68       9.552  -3.288  -2.303  1.00  0.550          C  
ATOM   1088  CD1 TRP A  68       9.734  -1.980  -2.582  1.00  0.550          C  
ATOM   1089  CD2 TRP A  68      10.178  -4.006  -3.385  1.00  0.550          C  
ATOM   1090  NE1 TRP A  68      10.441  -1.845  -3.726  1.00  0.550          N  
ATOM   1091  CE2 TRP A  68      10.709  -3.060  -4.236  1.00  0.550          C  
ATOM   1092  CE3 TRP A  68      10.319  -5.344  -3.694  1.00  0.550          C  
ATOM   1093  CZ2 TRP A  68      11.374  -3.400  -5.381  1.00  0.550          C  
ATOM   1094  CZ3 TRP A  68      10.985  -5.696  -4.845  1.00  0.550          C  
ATOM   1095  CH2 TRP A  68      11.501  -4.745  -5.673  1.00  0.550          C  
ATOM   1096  H   TRP A  68      10.459  -5.963  -0.164  1.00  0.520          H  
ATOM   1097  HA  TRP A  68      10.087  -3.070   0.374  1.00  0.460          H  
ATOM   1098 1HB  TRP A  68       8.441  -4.797  -1.427  1.00  0.660          H  
ATOM   1099 2HB  TRP A  68       7.941  -3.209  -0.961  1.00  0.660          H  
ATOM   1100  HD1 TRP A  68       9.380  -1.158  -1.970  1.00  0.660          H  
ATOM   1101  HE1 TRP A  68      10.755  -0.978  -4.181  1.00  0.660          H  
ATOM   1102  HE3 TRP A  68       9.921  -6.095  -3.055  1.00  0.660          H  
ATOM   1103  HZ2 TRP A  68      11.789  -2.639  -6.044  1.00  0.660          H  
ATOM   1104  HZ3 TRP A  68      11.091  -6.755  -5.071  1.00  0.660          H  
ATOM   1105  HH2 TRP A  68      12.024  -5.054  -6.574  1.00  0.660          H  
ATOM   1106  N   PRO A  69       8.042  -3.628   1.954  1.00  0.320          N  
ATOM   1107  CA  PRO A  69       7.070  -3.990   2.953  1.00  0.300          C  
ATOM   1108  C   PRO A  69       6.099  -4.968   2.350  1.00  0.280          C  
ATOM   1109  O   PRO A  69       5.664  -4.794   1.206  1.00  0.280          O  
ATOM   1110  CB  PRO A  69       6.380  -2.652   3.227  1.00  0.450          C  
ATOM   1111  CG  PRO A  69       7.439  -1.652   2.979  1.00  0.450          C  
ATOM   1112  CD  PRO A  69       8.267  -2.187   1.830  1.00  0.450          C  
ATOM   1113  HA  PRO A  69       7.573  -4.408   3.838  1.00  0.360          H  
ATOM   1114 1HB  PRO A  69       5.527  -2.524   2.537  1.00  0.540          H  
ATOM   1115 2HB  PRO A  69       5.979  -2.619   4.241  1.00  0.540          H  
ATOM   1116 1HG  PRO A  69       6.971  -0.685   2.742  1.00  0.540          H  
ATOM   1117 2HG  PRO A  69       8.019  -1.516   3.864  1.00  0.540          H  
ATOM   1118 1HD  PRO A  69       7.946  -1.794   0.885  1.00  0.540          H  
ATOM   1119 2HD  PRO A  69       9.311  -1.932   2.044  1.00  0.540          H  
ATOM   1120  N   ALA A  70       5.732  -5.977   3.116  1.00  0.280          N  
ATOM   1121  CA  ALA A  70       4.811  -6.953   2.594  1.00  0.260          C  
ATOM   1122  C   ALA A  70       3.755  -7.266   3.607  1.00  0.240          C  
ATOM   1123  O   ALA A  70       4.043  -7.447   4.792  1.00  0.270          O  
ATOM   1124  CB  ALA A  70       5.538  -8.231   2.220  1.00  0.370          C  
ATOM   1125  H   ALA A  70       6.108  -6.079   4.045  1.00  0.340          H  
ATOM   1126  HA  ALA A  70       4.344  -6.536   1.726  1.00  0.310          H  
ATOM   1127 1HB  ALA A  70       4.829  -8.932   1.829  1.00  0.450          H  
ATOM   1128 2HB  ALA A  70       6.297  -8.011   1.470  1.00  0.450          H  
ATOM   1129 3HB  ALA A  70       6.011  -8.652   3.112  1.00  0.450          H  
ATOM   1130  N   PHE A  71       2.538  -7.409   3.113  1.00  0.210          N  
ATOM   1131  CA  PHE A  71       1.421  -7.723   3.981  1.00  0.210          C  
ATOM   1132  C   PHE A  71       0.670  -8.934   3.473  1.00  0.220          C  
ATOM   1133  O   PHE A  71       0.636  -9.211   2.272  1.00  0.230          O  
ATOM   1134  CB  PHE A  71       0.481  -6.519   4.047  1.00  0.290          C  
ATOM   1135  CG  PHE A  71       1.145  -5.240   4.526  1.00  0.290          C  
ATOM   1136  CD1 PHE A  71       1.730  -4.374   3.587  1.00  0.290          C  
ATOM   1137  CD2 PHE A  71       1.182  -4.879   5.871  1.00  0.290          C  
ATOM   1138  CE1 PHE A  71       2.327  -3.198   3.978  1.00  0.290          C  
ATOM   1139  CE2 PHE A  71       1.784  -3.688   6.258  1.00  0.290          C  
ATOM   1140  CZ  PHE A  71       2.355  -2.851   5.310  1.00  0.290          C  
ATOM   1141  H   PHE A  71       2.404  -7.214   2.116  1.00  0.250          H  
ATOM   1142  HA  PHE A  71       1.796  -7.949   4.973  1.00  0.250          H  
ATOM   1143 1HB  PHE A  71       0.055  -6.333   3.073  1.00  0.350          H  
ATOM   1144 2HB  PHE A  71      -0.345  -6.744   4.725  1.00  0.350          H  
ATOM   1145  HD1 PHE A  71       1.705  -4.643   2.526  1.00  0.350          H  
ATOM   1146  HD2 PHE A  71       0.729  -5.533   6.627  1.00  0.350          H  
ATOM   1147  HE1 PHE A  71       2.770  -2.545   3.229  1.00  0.350          H  
ATOM   1148  HE2 PHE A  71       1.805  -3.409   7.309  1.00  0.350          H  
ATOM   1149  HZ  PHE A  71       2.823  -1.918   5.620  1.00  0.350          H  
ATOM   1150  N   SER A  72       0.045  -9.681   4.376  1.00  0.240          N  
ATOM   1151  CA  SER A  72      -0.782 -10.794   3.923  1.00  0.260          C  
ATOM   1152  C   SER A  72      -2.156 -10.338   3.467  1.00  0.240          C  
ATOM   1153  O   SER A  72      -2.825 -11.011   2.681  1.00  0.260          O  
ATOM   1154  CB  SER A  72      -0.943 -11.793   5.018  1.00  0.360          C  
ATOM   1155  OG  SER A  72      -1.675 -11.250   6.079  1.00  0.360          O  
ATOM   1156  H   SER A  72       0.147  -9.480   5.376  1.00  0.290          H  
ATOM   1157  HA  SER A  72      -0.286 -11.278   3.080  1.00  0.310          H  
ATOM   1158 1HB  SER A  72      -1.457 -12.669   4.623  1.00  0.430          H  
ATOM   1159 2HB  SER A  72       0.032 -12.100   5.351  1.00  0.430          H  
ATOM   1160  HG  SER A  72      -1.805 -11.962   6.712  1.00  0.430          H  
ATOM   1161  N   LYS A  73      -2.590  -9.182   3.947  1.00  0.220          N  
ATOM   1162  CA  LYS A  73      -3.872  -8.663   3.556  1.00  0.240          C  
ATOM   1163  C   LYS A  73      -4.016  -7.182   3.918  1.00  0.240          C  
ATOM   1164  O   LYS A  73      -3.329  -6.706   4.821  1.00  0.270          O  
ATOM   1165  CB  LYS A  73      -5.003  -9.468   4.215  1.00  0.330          C  
ATOM   1166  CG  LYS A  73      -5.032  -9.435   5.748  1.00  0.330          C  
ATOM   1167  CD  LYS A  73      -6.218 -10.257   6.265  1.00  0.330          C  
ATOM   1168  CE  LYS A  73      -6.228 -10.456   7.798  1.00  0.330          C  
ATOM   1169  NZ  LYS A  73      -6.366  -9.170   8.575  1.00  0.330          N  
ATOM   1170  H   LYS A  73      -2.037  -8.671   4.618  1.00  0.260          H  
ATOM   1171  HA  LYS A  73      -3.946  -8.821   2.491  1.00  0.290          H  
ATOM   1172 1HB  LYS A  73      -5.963  -9.085   3.878  1.00  0.390          H  
ATOM   1173 2HB  LYS A  73      -4.947 -10.510   3.906  1.00  0.390          H  
ATOM   1174 1HG  LYS A  73      -4.100  -9.844   6.143  1.00  0.390          H  
ATOM   1175 2HG  LYS A  73      -5.129  -8.402   6.091  1.00  0.390          H  
ATOM   1176 1HD  LYS A  73      -7.140  -9.753   5.975  1.00  0.390          H  
ATOM   1177 2HD  LYS A  73      -6.199 -11.239   5.792  1.00  0.390          H  
ATOM   1178 1HE  LYS A  73      -7.075 -11.093   8.039  1.00  0.390          H  
ATOM   1179 2HE  LYS A  73      -5.308 -10.955   8.110  1.00  0.390          H  
ATOM   1180 1HZ  LYS A  73      -6.382  -9.384   9.558  1.00  0.390          H  
ATOM   1181 2HZ  LYS A  73      -5.557  -8.558   8.406  1.00  0.390          H  
ATOM   1182 3HZ  LYS A  73      -7.206  -8.680   8.316  1.00  0.390          H  
ATOM   1183  N   PRO A  74      -4.864  -6.436   3.193  1.00  0.220          N  
ATOM   1184  CA  PRO A  74      -5.397  -5.117   3.487  1.00  0.220          C  
ATOM   1185  C   PRO A  74      -6.266  -5.118   4.725  1.00  0.240          C  
ATOM   1186  O   PRO A  74      -6.858  -6.143   5.065  1.00  0.260          O  
ATOM   1187  CB  PRO A  74      -6.283  -4.819   2.273  1.00  0.330          C  
ATOM   1188  CG  PRO A  74      -5.748  -5.686   1.173  1.00  0.330          C  
ATOM   1189  CD  PRO A  74      -5.246  -6.912   1.849  1.00  0.330          C  
ATOM   1190  HA  PRO A  74      -4.586  -4.381   3.579  1.00  0.260          H  
ATOM   1191 1HB  PRO A  74      -7.328  -5.067   2.518  1.00  0.400          H  
ATOM   1192 2HB  PRO A  74      -6.279  -3.751   2.061  1.00  0.400          H  
ATOM   1193 1HG  PRO A  74      -6.544  -5.900   0.441  1.00  0.400          H  
ATOM   1194 2HG  PRO A  74      -4.950  -5.179   0.622  1.00  0.400          H  
ATOM   1195 1HD  PRO A  74      -6.014  -7.699   1.886  1.00  0.400          H  
ATOM   1196 2HD  PRO A  74      -4.369  -7.189   1.289  1.00  0.400          H  
ATOM   1197  N   ILE A  75      -6.413  -3.950   5.335  1.00  0.250          N  
ATOM   1198  CA  ILE A  75      -7.378  -3.771   6.422  1.00  0.280          C  
ATOM   1199  C   ILE A  75      -8.783  -4.197   6.057  1.00  0.310          C  
ATOM   1200  O   ILE A  75      -9.484  -4.793   6.874  1.00  0.340          O  
ATOM   1201  CB  ILE A  75      -7.375  -2.317   6.963  1.00  0.380          C  
ATOM   1202  CG1 ILE A  75      -6.156  -2.154   7.726  1.00  0.380          C  
ATOM   1203  CG2 ILE A  75      -8.653  -1.986   7.743  1.00  0.380          C  
ATOM   1204  CD1 ILE A  75      -5.725  -0.796   8.149  1.00  0.380          C  
ATOM   1205  H   ILE A  75      -5.855  -3.152   5.010  1.00  0.300          H  
ATOM   1206  HA  ILE A  75      -7.058  -4.409   7.245  1.00  0.340          H  
ATOM   1207  HB  ILE A  75      -7.279  -1.633   6.135  1.00  0.460          H  
ATOM   1208 1HG1 ILE A  75      -6.351  -2.686   8.572  1.00  0.460          H  
ATOM   1209 2HG1 ILE A  75      -5.353  -2.620   7.190  1.00  0.460          H  
ATOM   1210 1HG2 ILE A  75      -8.614  -0.964   8.109  1.00  0.460          H  
ATOM   1211 2HG2 ILE A  75      -9.520  -2.082   7.109  1.00  0.460          H  
ATOM   1212 3HG2 ILE A  75      -8.747  -2.665   8.555  1.00  0.460          H  
ATOM   1213 1HD1 ILE A  75      -4.837  -0.875   8.751  1.00  0.460          H  
ATOM   1214 2HD1 ILE A  75      -5.495  -0.230   7.309  1.00  0.460          H  
ATOM   1215 3HD1 ILE A  75      -6.498  -0.310   8.725  1.00  0.460          H  
ATOM   1216  N   ASP A  76      -9.207  -3.835   4.866  1.00  0.310          N  
ATOM   1217  CA  ASP A  76     -10.537  -4.114   4.379  1.00  0.330          C  
ATOM   1218  C   ASP A  76     -10.546  -4.155   2.858  1.00  0.330          C  
ATOM   1219  O   ASP A  76      -9.780  -3.459   2.182  1.00  0.310          O  
ATOM   1220  CB  ASP A  76     -11.541  -3.090   4.925  1.00  0.450          C  
ATOM   1221  CG  ASP A  76     -12.989  -3.478   4.720  1.00  0.450          C  
ATOM   1222  OD1 ASP A  76     -13.614  -3.967   5.626  1.00  0.450          O  
ATOM   1223  OD2 ASP A  76     -13.463  -3.276   3.614  1.00  0.450          O  
ATOM   1224  H   ASP A  76      -8.560  -3.348   4.267  1.00  0.370          H  
ATOM   1225  HA  ASP A  76     -10.834  -5.098   4.743  1.00  0.400          H  
ATOM   1226 1HB  ASP A  76     -11.382  -2.973   5.994  1.00  0.540          H  
ATOM   1227 2HB  ASP A  76     -11.376  -2.138   4.471  1.00  0.540          H  
ATOM   1228  N   LYS A  77     -11.416  -4.997   2.315  1.00  0.400          N  
ATOM   1229  CA  LYS A  77     -11.592  -5.156   0.874  1.00  0.480          C  
ATOM   1230  C   LYS A  77     -12.053  -3.873   0.181  1.00  0.500          C  
ATOM   1231  O   LYS A  77     -11.897  -3.734  -1.029  1.00  0.590          O  
ATOM   1232  CB  LYS A  77     -12.576  -6.292   0.572  1.00  0.640          C  
ATOM   1233  CG  LYS A  77     -14.034  -6.024   0.959  1.00  0.640          C  
ATOM   1234  CD  LYS A  77     -14.916  -7.246   0.671  1.00  0.640          C  
ATOM   1235  CE  LYS A  77     -16.382  -6.979   1.012  1.00  0.640          C  
ATOM   1236  NZ  LYS A  77     -17.240  -8.179   0.764  1.00  0.640          N  
ATOM   1237  H   LYS A  77     -12.003  -5.537   2.938  1.00  0.480          H  
ATOM   1238  HA  LYS A  77     -10.626  -5.425   0.445  1.00  0.580          H  
ATOM   1239 1HB  LYS A  77     -12.554  -6.508  -0.496  1.00  0.770          H  
ATOM   1240 2HB  LYS A  77     -12.254  -7.193   1.092  1.00  0.770          H  
ATOM   1241 1HG  LYS A  77     -14.099  -5.758   2.018  1.00  0.770          H  
ATOM   1242 2HG  LYS A  77     -14.413  -5.187   0.372  1.00  0.770          H  
ATOM   1243 1HD  LYS A  77     -14.841  -7.499  -0.387  1.00  0.770          H  
ATOM   1244 2HD  LYS A  77     -14.565  -8.096   1.256  1.00  0.770          H  
ATOM   1245 1HE  LYS A  77     -16.457  -6.699   2.062  1.00  0.770          H  
ATOM   1246 2HE  LYS A  77     -16.744  -6.151   0.400  1.00  0.770          H  
ATOM   1247 1HZ  LYS A  77     -18.200  -7.965   0.999  1.00  0.770          H  
ATOM   1248 2HZ  LYS A  77     -17.185  -8.440  -0.212  1.00  0.770          H  
ATOM   1249 3HZ  LYS A  77     -16.920  -8.948   1.335  1.00  0.770          H  
ATOM   1250  N   ASN A  78     -12.607  -2.924   0.941  1.00  0.460          N  
ATOM   1251  CA  ASN A  78     -13.099  -1.687   0.363  1.00  0.550          C  
ATOM   1252  C   ASN A  78     -12.050  -0.577   0.389  1.00  0.490          C  
ATOM   1253  O   ASN A  78     -12.348   0.571   0.066  1.00  0.580          O  
ATOM   1254  CB  ASN A  78     -14.334  -1.239   1.117  1.00  0.730          C  
ATOM   1255  CG  ASN A  78     -15.525  -2.143   0.907  1.00  0.730          C  
ATOM   1256  OD1 ASN A  78     -16.207  -2.092  -0.127  1.00  0.730          O  
ATOM   1257  ND2 ASN A  78     -15.780  -2.987   1.879  1.00  0.730          N  
ATOM   1258  H   ASN A  78     -12.734  -3.085   1.950  1.00  0.550          H  
ATOM   1259  HA  ASN A  78     -13.360  -1.870  -0.679  1.00  0.660          H  
ATOM   1260 1HB  ASN A  78     -14.104  -1.207   2.184  1.00  0.880          H  
ATOM   1261 2HB  ASN A  78     -14.602  -0.229   0.810  1.00  0.880          H  
ATOM   1262 1HD2 ASN A  78     -16.551  -3.614   1.812  1.00  0.880          H  
ATOM   1263 2HD2 ASN A  78     -15.161  -3.024   2.694  1.00  0.880          H  
ATOM   1264  N   LEU A  79     -10.823  -0.913   0.764  1.00  0.360          N  
ATOM   1265  CA  LEU A  79      -9.733   0.051   0.782  1.00  0.310          C  
ATOM   1266  C   LEU A  79      -8.792  -0.098  -0.391  1.00  0.260          C  
ATOM   1267  O   LEU A  79      -8.129   0.854  -0.793  1.00  0.260          O  
ATOM   1268  CB  LEU A  79      -8.955  -0.141   2.041  1.00  0.450          C  
ATOM   1269  CG  LEU A  79      -9.689   0.102   3.307  1.00  0.450          C  
ATOM   1270  CD1 LEU A  79      -8.847  -0.336   4.324  1.00  0.450          C  
ATOM   1271  CD2 LEU A  79      -9.937   1.581   3.516  1.00  0.450          C  
ATOM   1272  H   LEU A  79     -10.630  -1.872   1.065  1.00  0.430          H  
ATOM   1273  HA  LEU A  79     -10.150   1.055   0.744  1.00  0.370          H  
ATOM   1274 1HB  LEU A  79      -8.570  -1.159   2.055  1.00  0.540          H  
ATOM   1275 2HB  LEU A  79      -8.117   0.540   2.016  1.00  0.540          H  
ATOM   1276  HG  LEU A  79     -10.622  -0.430   3.321  1.00  0.540          H  
ATOM   1277 1HD1 LEU A  79      -9.289  -0.167   5.303  1.00  0.540          H  
ATOM   1278 2HD1 LEU A  79      -8.640  -1.372   4.193  1.00  0.540          H  
ATOM   1279 3HD1 LEU A  79      -7.960   0.211   4.211  1.00  0.540          H  
ATOM   1280 1HD2 LEU A  79     -10.418   1.727   4.469  1.00  0.540          H  
ATOM   1281 2HD2 LEU A  79      -8.988   2.104   3.514  1.00  0.540          H  
ATOM   1282 3HD2 LEU A  79     -10.571   1.990   2.730  1.00  0.540          H  
ATOM   1283  N   ILE A  80      -8.665  -1.307  -0.910  1.00  0.290          N  
ATOM   1284  CA  ILE A  80      -7.734  -1.570  -1.994  1.00  0.280          C  
ATOM   1285  C   ILE A  80      -8.353  -2.143  -3.244  1.00  0.300          C  
ATOM   1286  O   ILE A  80      -9.083  -3.131  -3.218  1.00  0.320          O  
ATOM   1287  CB  ILE A  80      -6.533  -2.398  -1.515  1.00  0.400          C  
ATOM   1288  CG1 ILE A  80      -5.728  -1.499  -0.528  1.00  0.400          C  
ATOM   1289  CG2 ILE A  80      -5.731  -2.966  -2.648  1.00  0.400          C  
ATOM   1290  CD1 ILE A  80      -4.542  -2.094   0.128  1.00  0.400          C  
ATOM   1291  H   ILE A  80      -9.241  -2.062  -0.561  1.00  0.350          H  
ATOM   1292  HA  ILE A  80      -7.311  -0.613  -2.294  1.00  0.340          H  
ATOM   1293  HB  ILE A  80      -6.916  -3.231  -0.927  1.00  0.480          H  
ATOM   1294 1HG1 ILE A  80      -5.412  -0.612  -1.077  1.00  0.480          H  
ATOM   1295 2HG1 ILE A  80      -6.390  -1.196   0.268  1.00  0.480          H  
ATOM   1296 1HG2 ILE A  80      -4.944  -3.564  -2.225  1.00  0.480          H  
ATOM   1297 2HG2 ILE A  80      -6.346  -3.609  -3.279  1.00  0.480          H  
ATOM   1298 3HG2 ILE A  80      -5.320  -2.154  -3.257  1.00  0.480          H  
ATOM   1299 1HD1 ILE A  80      -4.099  -1.355   0.788  1.00  0.480          H  
ATOM   1300 2HD1 ILE A  80      -4.808  -2.936   0.695  1.00  0.480          H  
ATOM   1301 3HD1 ILE A  80      -3.818  -2.381  -0.620  1.00  0.480          H  
ATOM   1302  N   ALA A  81      -8.038  -1.485  -4.347  1.00  0.330          N  
ATOM   1303  CA  ALA A  81      -8.494  -1.854  -5.667  1.00  0.380          C  
ATOM   1304  C   ALA A  81      -7.435  -2.712  -6.353  1.00  0.390          C  
ATOM   1305  O   ALA A  81      -6.229  -2.484  -6.208  1.00  0.420          O  
ATOM   1306  CB  ALA A  81      -8.809  -0.609  -6.462  1.00  0.510          C  
ATOM   1307  H   ALA A  81      -7.400  -0.695  -4.246  1.00  0.400          H  
ATOM   1308  HA  ALA A  81      -9.399  -2.451  -5.566  1.00  0.460          H  
ATOM   1309 1HB  ALA A  81      -9.171  -0.899  -7.442  1.00  0.610          H  
ATOM   1310 2HB  ALA A  81      -9.573  -0.034  -5.946  1.00  0.610          H  
ATOM   1311 3HB  ALA A  81      -7.909  -0.010  -6.553  1.00  0.610          H  
ATOM   1312  N   ASN A  82      -7.890  -3.672  -7.153  1.00  0.410          N  
ATOM   1313  CA  ASN A  82      -7.001  -4.593  -7.862  1.00  0.420          C  
ATOM   1314  C   ASN A  82      -7.166  -4.550  -9.379  1.00  0.470          C  
ATOM   1315  O   ASN A  82      -8.267  -4.763  -9.893  1.00  0.520          O  
ATOM   1316  CB  ASN A  82      -7.213  -5.989  -7.322  1.00  0.580          C  
ATOM   1317  CG  ASN A  82      -6.745  -6.108  -5.888  1.00  0.580          C  
ATOM   1318  OD1 ASN A  82      -5.544  -6.183  -5.604  1.00  0.580          O  
ATOM   1319  ND2 ASN A  82      -7.680  -6.119  -4.976  1.00  0.580          N  
ATOM   1320  H   ASN A  82      -8.888  -3.789  -7.255  1.00  0.490          H  
ATOM   1321  HA  ASN A  82      -5.977  -4.304  -7.647  1.00  0.500          H  
ATOM   1322 1HB  ASN A  82      -8.272  -6.236  -7.367  1.00  0.700          H  
ATOM   1323 2HB  ASN A  82      -6.689  -6.703  -7.936  1.00  0.700          H  
ATOM   1324 1HD2 ASN A  82      -7.436  -6.192  -4.012  1.00  0.700          H  
ATOM   1325 2HD2 ASN A  82      -8.641  -6.047  -5.240  1.00  0.700          H  
ATOM   1326  N   TYR A  83      -6.077  -4.243 -10.090  1.00  0.460          N  
ATOM   1327  CA  TYR A  83      -6.134  -4.121 -11.557  1.00  0.510          C  
ATOM   1328  C   TYR A  83      -5.127  -5.010 -12.291  1.00  0.520          C  
ATOM   1329  O   TYR A  83      -4.056  -5.309 -11.776  1.00  0.510          O  
ATOM   1330  CB  TYR A  83      -5.909  -2.672 -11.959  1.00  0.690          C  
ATOM   1331  CG  TYR A  83      -6.916  -1.740 -11.374  1.00  0.690          C  
ATOM   1332  CD1 TYR A  83      -6.633  -1.094 -10.189  1.00  0.690          C  
ATOM   1333  CD2 TYR A  83      -8.127  -1.536 -12.004  1.00  0.690          C  
ATOM   1334  CE1 TYR A  83      -7.547  -0.231  -9.653  1.00  0.690          C  
ATOM   1335  CE2 TYR A  83      -9.048  -0.676 -11.453  1.00  0.690          C  
ATOM   1336  CZ  TYR A  83      -8.756  -0.018 -10.285  1.00  0.690          C  
ATOM   1337  OH  TYR A  83      -9.676   0.850  -9.741  1.00  0.690          O  
ATOM   1338  H   TYR A  83      -5.208  -4.074  -9.566  1.00  0.550          H  
ATOM   1339  HA  TYR A  83      -7.129  -4.422 -11.884  1.00  0.610          H  
ATOM   1340 1HB  TYR A  83      -4.920  -2.351 -11.640  1.00  0.830          H  
ATOM   1341 2HB  TYR A  83      -5.945  -2.584 -13.045  1.00  0.830          H  
ATOM   1342  HD1 TYR A  83      -5.676  -1.263  -9.687  1.00  0.830          H  
ATOM   1343  HD2 TYR A  83      -8.355  -2.053 -12.934  1.00  0.830          H  
ATOM   1344  HE1 TYR A  83      -7.320   0.285  -8.733  1.00  0.830          H  
ATOM   1345  HE2 TYR A  83     -10.005  -0.511 -11.947  1.00  0.830          H  
ATOM   1346  HH  TYR A  83      -9.259   1.383  -9.055  1.00  0.830          H  
ATOM   1347  N   ARG A  84      -5.412  -5.386 -13.536  1.00  0.570          N  
ATOM   1348  CA  ARG A  84      -4.397  -6.143 -14.273  1.00  0.590          C  
ATOM   1349  C   ARG A  84      -3.284  -5.248 -14.819  1.00  0.610          C  
ATOM   1350  O   ARG A  84      -3.540  -4.268 -15.518  1.00  0.650          O  
ATOM   1351  CB  ARG A  84      -5.004  -6.925 -15.429  1.00  0.820          C  
ATOM   1352  CG  ARG A  84      -3.965  -7.680 -16.262  1.00  0.820          C  
ATOM   1353  CD  ARG A  84      -4.562  -8.587 -17.257  1.00  0.820          C  
ATOM   1354  NE  ARG A  84      -5.162  -9.759 -16.629  1.00  0.820          N  
ATOM   1355  CZ  ARG A  84      -5.852 -10.722 -17.277  1.00  0.820          C  
ATOM   1356  NH1 ARG A  84      -6.031 -10.654 -18.582  1.00  0.820          N  
ATOM   1357  NH2 ARG A  84      -6.349 -11.742 -16.594  1.00  0.820          N  
ATOM   1358  H   ARG A  84      -6.298  -5.146 -13.961  1.00  0.680          H  
ATOM   1359  HA  ARG A  84      -3.942  -6.863 -13.589  1.00  0.710          H  
ATOM   1360 1HB  ARG A  84      -5.724  -7.645 -15.048  1.00  0.980          H  
ATOM   1361 2HB  ARG A  84      -5.533  -6.244 -16.095  1.00  0.980          H  
ATOM   1362 1HG  ARG A  84      -3.339  -6.972 -16.807  1.00  0.980          H  
ATOM   1363 2HG  ARG A  84      -3.343  -8.264 -15.592  1.00  0.980          H  
ATOM   1364 1HD  ARG A  84      -5.337  -8.051 -17.805  1.00  0.980          H  
ATOM   1365 2HD  ARG A  84      -3.790  -8.919 -17.949  1.00  0.980          H  
ATOM   1366  HE  ARG A  84      -5.049  -9.861 -15.628  1.00  0.980          H  
ATOM   1367 1HH1 ARG A  84      -5.654  -9.880 -19.111  1.00  0.980          H  
ATOM   1368 2HH1 ARG A  84      -6.548 -11.379 -19.060  1.00  0.980          H  
ATOM   1369 1HH2 ARG A  84      -6.213 -11.795 -15.594  1.00  0.980          H  
ATOM   1370 2HH2 ARG A  84      -6.867 -12.467 -17.069  1.00  0.980          H  
ATOM   1371  N   ASP A  85      -2.045  -5.634 -14.519  1.00  0.600          N  
ATOM   1372  CA  ASP A  85      -0.823  -4.956 -14.937  1.00  0.640          C  
ATOM   1373  C   ASP A  85      -0.032  -5.801 -15.947  1.00  0.600          C  
ATOM   1374  O   ASP A  85       0.432  -6.898 -15.625  1.00  0.610          O  
ATOM   1375  CB  ASP A  85       0.063  -4.600 -13.727  1.00  0.880          C  
ATOM   1376  CG  ASP A  85       1.299  -3.803 -14.132  1.00  0.880          C  
ATOM   1377  OD1 ASP A  85       1.470  -3.659 -15.324  1.00  0.880          O  
ATOM   1378  OD2 ASP A  85       2.087  -3.377 -13.291  1.00  0.880          O  
ATOM   1379  H   ASP A  85      -1.930  -6.444 -13.913  1.00  0.720          H  
ATOM   1380  HA  ASP A  85      -1.103  -4.023 -15.425  1.00  0.770          H  
ATOM   1381 1HB  ASP A  85      -0.515  -4.015 -13.044  1.00  1.060          H  
ATOM   1382 2HB  ASP A  85       0.363  -5.506 -13.210  1.00  1.060          H  
ATOM   1383  N   GLU A  86       0.027  -5.333 -17.196  1.00  0.590          N  
ATOM   1384  CA  GLU A  86       0.680  -6.045 -18.304  1.00  0.560          C  
ATOM   1385  C   GLU A  86       2.158  -5.629 -18.487  1.00  0.600          C  
ATOM   1386  O   GLU A  86       2.790  -5.947 -19.506  1.00  0.880          O  
ATOM   1387  CB  GLU A  86      -0.095  -5.816 -19.607  1.00  0.800          C  
ATOM   1388  CG  GLU A  86      -1.523  -6.378 -19.601  1.00  0.800          C  
ATOM   1389  CD  GLU A  86      -2.263  -6.147 -20.898  1.00  0.800          C  
ATOM   1390  OE1 GLU A  86      -1.724  -5.500 -21.762  1.00  0.800          O  
ATOM   1391  OE2 GLU A  86      -3.367  -6.625 -21.023  1.00  0.800          O  
ATOM   1392  H   GLU A  86      -0.384  -4.426 -17.369  1.00  0.710          H  
ATOM   1393  HA  GLU A  86       0.664  -7.109 -18.077  1.00  0.670          H  
ATOM   1394 1HB  GLU A  86      -0.150  -4.748 -19.814  1.00  0.960          H  
ATOM   1395 2HB  GLU A  86       0.441  -6.284 -20.433  1.00  0.960          H  
ATOM   1396 1HG  GLU A  86      -1.480  -7.440 -19.406  1.00  0.960          H  
ATOM   1397 2HG  GLU A  86      -2.078  -5.914 -18.786  1.00  0.960          H  
ATOM   1398  N   SER A  87       2.683  -4.867 -17.530  1.00  0.600          N  
ATOM   1399  CA  SER A  87       4.043  -4.353 -17.566  1.00  0.680          C  
ATOM   1400  C   SER A  87       5.095  -5.406 -17.869  1.00  0.610          C  
ATOM   1401  O   SER A  87       5.082  -6.531 -17.360  1.00  0.550          O  
ATOM   1402  CB  SER A  87       4.349  -3.681 -16.252  1.00  0.920          C  
ATOM   1403  OG  SER A  87       5.668  -3.255 -16.189  1.00  0.920          O  
ATOM   1404  H   SER A  87       2.109  -4.599 -16.721  1.00  0.720          H  
ATOM   1405  HA  SER A  87       4.090  -3.595 -18.349  1.00  0.820          H  
ATOM   1406 1HB  SER A  87       3.686  -2.826 -16.126  1.00  1.100          H  
ATOM   1407 2HB  SER A  87       4.143  -4.371 -15.433  1.00  1.100          H  
ATOM   1408  HG  SER A  87       5.717  -2.759 -15.367  1.00  1.100          H  
ATOM   1409  N   HIS A  88       5.985  -5.041 -18.786  1.00  0.880          N  
ATOM   1410  CA  HIS A  88       7.091  -5.862 -19.266  1.00  1.180          C  
ATOM   1411  C   HIS A  88       6.638  -7.129 -19.989  1.00  1.290          C  
ATOM   1412  O   HIS A  88       7.465  -7.970 -20.330  1.00  1.470          O  
ATOM   1413  CB  HIS A  88       8.020  -6.273 -18.120  1.00  1.530          C  
ATOM   1414  CG  HIS A  88       8.607  -5.143 -17.346  1.00  1.530          C  
ATOM   1415  ND1 HIS A  88       9.516  -4.251 -17.889  1.00  1.530          N  
ATOM   1416  CD2 HIS A  88       8.425  -4.762 -16.064  1.00  1.530          C  
ATOM   1417  CE1 HIS A  88       9.859  -3.368 -16.967  1.00  1.530          C  
ATOM   1418  NE2 HIS A  88       9.214  -3.657 -15.852  1.00  1.530          N  
ATOM   1419  H   HIS A  88       5.903  -4.103 -19.152  1.00  1.060          H  
ATOM   1420  HA  HIS A  88       7.679  -5.279 -19.973  1.00  1.420          H  
ATOM   1421 1HB  HIS A  88       7.476  -6.901 -17.432  1.00  1.840          H  
ATOM   1422 2HB  HIS A  88       8.838  -6.870 -18.516  1.00  1.840          H  
ATOM   1423  HD1 HIS A  88      10.055  -4.406 -18.718  1.00  1.840          H  
ATOM   1424  HD2 HIS A  88       7.807  -5.159 -15.258  1.00  1.840          H  
ATOM   1425  HE1 HIS A  88      10.569  -2.574 -17.196  1.00  1.840          H  
ATOM   1426  N   GLY A  89       5.347  -7.244 -20.298  1.00  1.250          N  
ATOM   1427  CA  GLY A  89       4.825  -8.406 -20.994  1.00  1.430          C  
ATOM   1428  C   GLY A  89       4.451  -9.520 -20.012  1.00  1.270          C  
ATOM   1429  O   GLY A  89       4.101 -10.627 -20.429  1.00  1.530          O  
ATOM   1430  H   GLY A  89       4.668  -6.543 -19.989  1.00  1.500          H  
ATOM   1431 1HA  GLY A  89       3.942  -8.111 -21.561  1.00  1.720          H  
ATOM   1432 2HA  GLY A  89       5.563  -8.770 -21.705  1.00  1.720          H  
ATOM   1433  N   MET A  90       4.557  -9.242 -18.712  1.00  0.870          N  
ATOM   1434  CA  MET A  90       4.228 -10.203 -17.674  1.00  0.750          C  
ATOM   1435  C   MET A  90       2.866  -9.843 -17.119  1.00  0.690          C  
ATOM   1436  O   MET A  90       2.443  -8.702 -17.239  1.00  0.760          O  
ATOM   1437  CB  MET A  90       5.275 -10.176 -16.572  1.00  1.100          C  
ATOM   1438  CG  MET A  90       6.672 -10.589 -17.015  1.00  1.100          C  
ATOM   1439  SD  MET A  90       7.865 -10.618 -15.646  1.00  1.100          S  
ATOM   1440  CE  MET A  90       8.220  -8.884 -15.370  1.00  1.100          C  
ATOM   1441  H   MET A  90       4.851  -8.305 -18.421  1.00  1.040          H  
ATOM   1442  HA  MET A  90       4.170 -11.200 -18.107  1.00  0.900          H  
ATOM   1443 1HB  MET A  90       5.331  -9.159 -16.182  1.00  1.320          H  
ATOM   1444 2HB  MET A  90       4.964 -10.819 -15.759  1.00  1.320          H  
ATOM   1445 1HG  MET A  90       6.632 -11.577 -17.467  1.00  1.320          H  
ATOM   1446 2HG  MET A  90       7.028  -9.884 -17.774  1.00  1.320          H  
ATOM   1447 1HE  MET A  90       8.932  -8.785 -14.551  1.00  1.320          H  
ATOM   1448 2HE  MET A  90       8.656  -8.465 -16.270  1.00  1.320          H  
ATOM   1449 3HE  MET A  90       7.306  -8.347 -15.120  1.00  1.320          H  
ATOM   1450  N   ILE A  91       2.161 -10.795 -16.514  1.00  0.710          N  
ATOM   1451  CA  ILE A  91       0.885 -10.428 -15.910  1.00  0.670          C  
ATOM   1452  C   ILE A  91       0.985 -10.435 -14.392  1.00  0.620          C  
ATOM   1453  O   ILE A  91       1.318 -11.453 -13.775  1.00  0.640          O  
ATOM   1454  CB  ILE A  91      -0.252 -11.371 -16.366  1.00  0.950          C  
ATOM   1455  CG1 ILE A  91      -0.331 -11.429 -17.943  1.00  0.950          C  
ATOM   1456  CG2 ILE A  91      -1.595 -10.898 -15.763  1.00  0.950          C  
ATOM   1457  CD1 ILE A  91      -0.587 -10.095 -18.663  1.00  0.950          C  
ATOM   1458  H   ILE A  91       2.511 -11.739 -16.456  1.00  0.850          H  
ATOM   1459  HA  ILE A  91       0.626  -9.412 -16.201  1.00  0.800          H  
ATOM   1460  HB  ILE A  91      -0.046 -12.382 -16.017  1.00  1.140          H  
ATOM   1461 1HG1 ILE A  91       0.609 -11.832 -18.317  1.00  1.140          H  
ATOM   1462 2HG1 ILE A  91      -1.132 -12.115 -18.217  1.00  1.140          H  
ATOM   1463 1HG2 ILE A  91      -2.391 -11.570 -16.077  1.00  1.140          H  
ATOM   1464 2HG2 ILE A  91      -1.540 -10.897 -14.675  1.00  1.140          H  
ATOM   1465 3HG2 ILE A  91      -1.808  -9.899 -16.104  1.00  1.140          H  
ATOM   1466 1HD1 ILE A  91      -0.618 -10.269 -19.738  1.00  1.140          H  
ATOM   1467 2HD1 ILE A  91      -1.530  -9.669 -18.351  1.00  1.140          H  
ATOM   1468 3HD1 ILE A  91       0.210  -9.396 -18.448  1.00  1.140          H  
ATOM   1469  N   ARG A  92       0.670  -9.288 -13.806  1.00  0.590          N  
ATOM   1470  CA  ARG A  92       0.700  -9.065 -12.368  1.00  0.550          C  
ATOM   1471  C   ARG A  92      -0.562  -8.322 -11.941  1.00  0.540          C  
ATOM   1472  O   ARG A  92      -1.211  -7.684 -12.769  1.00  0.550          O  
ATOM   1473  CB  ARG A  92       1.927  -8.242 -11.986  1.00  0.790          C  
ATOM   1474  CG  ARG A  92       3.279  -8.897 -12.292  1.00  0.790          C  
ATOM   1475  CD  ARG A  92       3.565 -10.046 -11.412  1.00  0.790          C  
ATOM   1476  NE  ARG A  92       4.883 -10.596 -11.671  1.00  0.790          N  
ATOM   1477  CZ  ARG A  92       5.164 -11.559 -12.581  1.00  0.790          C  
ATOM   1478  NH1 ARG A  92       4.218 -12.105 -13.338  1.00  0.790          N  
ATOM   1479  NH2 ARG A  92       6.418 -11.966 -12.710  1.00  0.790          N  
ATOM   1480  H   ARG A  92       0.441  -8.503 -14.427  1.00  0.710          H  
ATOM   1481  HA  ARG A  92       0.720 -10.025 -11.856  1.00  0.660          H  
ATOM   1482 1HB  ARG A  92       1.901  -7.290 -12.517  1.00  0.940          H  
ATOM   1483 2HB  ARG A  92       1.900  -8.022 -10.918  1.00  0.940          H  
ATOM   1484 1HG  ARG A  92       3.310  -9.230 -13.328  1.00  0.940          H  
ATOM   1485 2HG  ARG A  92       4.066  -8.161 -12.138  1.00  0.940          H  
ATOM   1486 1HD  ARG A  92       3.529  -9.714 -10.376  1.00  0.940          H  
ATOM   1487 2HD  ARG A  92       2.833 -10.832 -11.556  1.00  0.940          H  
ATOM   1488  HE  ARG A  92       5.658 -10.220 -11.143  1.00  0.940          H  
ATOM   1489 1HH1 ARG A  92       3.226 -11.813 -13.276  1.00  0.940          H  
ATOM   1490 2HH1 ARG A  92       4.464 -12.826 -13.996  1.00  0.940          H  
ATOM   1491 1HH2 ARG A  92       7.145 -11.557 -12.140  1.00  0.940          H  
ATOM   1492 2HH2 ARG A  92       6.655 -12.682 -13.383  1.00  0.940          H  
ATOM   1493  N   THR A  93      -0.936  -8.419 -10.670  1.00  0.520          N  
ATOM   1494  CA  THR A  93      -2.072  -7.626 -10.190  1.00  0.500          C  
ATOM   1495  C   THR A  93      -1.580  -6.384  -9.461  1.00  0.450          C  
ATOM   1496  O   THR A  93      -0.789  -6.474  -8.523  1.00  0.420          O  
ATOM   1497  CB  THR A  93      -3.002  -8.463  -9.295  1.00  0.710          C  
ATOM   1498  OG1 THR A  93      -3.547  -9.543 -10.064  1.00  0.710          O  
ATOM   1499  CG2 THR A  93      -4.143  -7.607  -8.725  1.00  0.710          C  
ATOM   1500  H   THR A  93      -0.414  -9.000 -10.024  1.00  0.620          H  
ATOM   1501  HA  THR A  93      -2.659  -7.293 -11.047  1.00  0.600          H  
ATOM   1502  HB  THR A  93      -2.425  -8.878  -8.495  1.00  0.850          H  
ATOM   1503  HG1 THR A  93      -2.838 -10.139 -10.312  1.00  0.850          H  
ATOM   1504 1HG2 THR A  93      -4.776  -8.232  -8.100  1.00  0.850          H  
ATOM   1505 2HG2 THR A  93      -3.745  -6.789  -8.118  1.00  0.850          H  
ATOM   1506 3HG2 THR A  93      -4.732  -7.192  -9.546  1.00  0.850          H  
ATOM   1507  N   GLU A  94      -2.039  -5.225  -9.907  1.00  0.450          N  
ATOM   1508  CA  GLU A  94      -1.666  -3.935  -9.346  1.00  0.420          C  
ATOM   1509  C   GLU A  94      -2.535  -3.585  -8.157  1.00  0.380          C  
ATOM   1510  O   GLU A  94      -3.758  -3.724  -8.206  1.00  0.390          O  
ATOM   1511  CB  GLU A  94      -1.787  -2.821 -10.385  1.00  0.600          C  
ATOM   1512  CG  GLU A  94      -1.296  -1.469  -9.899  1.00  0.600          C  
ATOM   1513  CD  GLU A  94      -1.391  -0.380 -10.917  1.00  0.600          C  
ATOM   1514  OE1 GLU A  94      -1.843  -0.631 -12.001  1.00  0.600          O  
ATOM   1515  OE2 GLU A  94      -0.993   0.723 -10.607  1.00  0.600          O  
ATOM   1516  H   GLU A  94      -2.699  -5.248 -10.677  1.00  0.540          H  
ATOM   1517  HA  GLU A  94      -0.630  -3.983  -9.009  1.00  0.500          H  
ATOM   1518 1HB  GLU A  94      -1.208  -3.075 -11.243  1.00  0.720          H  
ATOM   1519 2HB  GLU A  94      -2.820  -2.726 -10.699  1.00  0.720          H  
ATOM   1520 1HG  GLU A  94      -1.858  -1.164  -9.030  1.00  0.720          H  
ATOM   1521 2HG  GLU A  94      -0.268  -1.592  -9.598  1.00  0.720          H  
ATOM   1522  N   VAL A  95      -1.900  -3.083  -7.110  1.00  0.320          N  
ATOM   1523  CA  VAL A  95      -2.558  -2.659  -5.881  1.00  0.280          C  
ATOM   1524  C   VAL A  95      -2.681  -1.134  -5.827  1.00  0.270          C  
ATOM   1525  O   VAL A  95      -1.654  -0.433  -5.811  1.00  0.250          O  
ATOM   1526  CB  VAL A  95      -1.696  -3.109  -4.668  1.00  0.410          C  
ATOM   1527  CG1 VAL A  95      -2.289  -2.714  -3.428  1.00  0.410          C  
ATOM   1528  CG2 VAL A  95      -1.558  -4.525  -4.671  1.00  0.410          C  
ATOM   1529  H   VAL A  95      -0.892  -3.003  -7.180  1.00  0.380          H  
ATOM   1530  HA  VAL A  95      -3.556  -3.106  -5.836  1.00  0.340          H  
ATOM   1531  HB  VAL A  95      -0.733  -2.639  -4.738  1.00  0.490          H  
ATOM   1532 1HG1 VAL A  95      -1.686  -3.024  -2.601  1.00  0.490          H  
ATOM   1533 2HG1 VAL A  95      -2.415  -1.680  -3.406  1.00  0.490          H  
ATOM   1534 3HG1 VAL A  95      -3.210  -3.188  -3.383  1.00  0.490          H  
ATOM   1535 1HG2 VAL A  95      -0.938  -4.849  -3.836  1.00  0.490          H  
ATOM   1536 2HG2 VAL A  95      -2.554  -4.946  -4.584  1.00  0.490          H  
ATOM   1537 3HG2 VAL A  95      -1.112  -4.830  -5.590  1.00  0.490          H  
ATOM   1538  N   ARG A  96      -3.925  -0.625  -5.734  1.00  0.300          N  
ATOM   1539  CA  ARG A  96      -4.157   0.825  -5.655  1.00  0.300          C  
ATOM   1540  C   ARG A  96      -5.077   1.203  -4.483  1.00  0.300          C  
ATOM   1541  O   ARG A  96      -5.990   0.463  -4.116  1.00  0.370          O  
ATOM   1542  CB  ARG A  96      -4.736   1.355  -6.974  1.00  0.420          C  
ATOM   1543  CG  ARG A  96      -3.791   1.150  -8.165  1.00  0.420          C  
ATOM   1544  CD  ARG A  96      -4.270   1.653  -9.481  1.00  0.420          C  
ATOM   1545  NE  ARG A  96      -4.311   3.101  -9.591  1.00  0.420          N  
ATOM   1546  CZ  ARG A  96      -4.500   3.775 -10.738  1.00  0.420          C  
ATOM   1547  NH1 ARG A  96      -4.652   3.153 -11.896  1.00  0.420          N  
ATOM   1548  NH2 ARG A  96      -4.521   5.080 -10.663  1.00  0.420          N  
ATOM   1549  H   ARG A  96      -4.722  -1.273  -5.787  1.00  0.360          H  
ATOM   1550  HA  ARG A  96      -3.197   1.309  -5.497  1.00  0.360          H  
ATOM   1551 1HB  ARG A  96      -5.665   0.844  -7.189  1.00  0.500          H  
ATOM   1552 2HB  ARG A  96      -4.949   2.424  -6.881  1.00  0.500          H  
ATOM   1553 1HG  ARG A  96      -2.844   1.623  -7.958  1.00  0.500          H  
ATOM   1554 2HG  ARG A  96      -3.635   0.086  -8.287  1.00  0.500          H  
ATOM   1555 1HD  ARG A  96      -3.609   1.274 -10.253  1.00  0.500          H  
ATOM   1556 2HD  ARG A  96      -5.256   1.295  -9.657  1.00  0.500          H  
ATOM   1557  HE  ARG A  96      -4.204   3.686  -8.749  1.00  0.500          H  
ATOM   1558 1HH1 ARG A  96      -4.618   2.144 -11.942  1.00  0.500          H  
ATOM   1559 2HH1 ARG A  96      -4.787   3.685 -12.741  1.00  0.500          H  
ATOM   1560 1HH2 ARG A  96      -4.403   5.495  -9.721  1.00  0.500          H  
ATOM   1561 2HH2 ARG A  96      -4.651   5.649 -11.485  1.00  0.500          H  
ATOM   1562  N   ALA A  97      -4.864   2.386  -3.914  1.00  0.270          N  
ATOM   1563  CA  ALA A  97      -5.715   2.873  -2.822  1.00  0.280          C  
ATOM   1564  C   ALA A  97      -7.086   3.317  -3.359  1.00  0.340          C  
ATOM   1565  O   ALA A  97      -7.194   4.209  -4.206  1.00  0.450          O  
ATOM   1566  CB  ALA A  97      -5.028   4.008  -2.107  1.00  0.390          C  
ATOM   1567  H   ALA A  97      -4.081   2.954  -4.261  1.00  0.320          H  
ATOM   1568  HA  ALA A  97      -5.879   2.054  -2.118  1.00  0.340          H  
ATOM   1569 1HB  ALA A  97      -5.653   4.365  -1.284  1.00  0.470          H  
ATOM   1570 2HB  ALA A  97      -4.077   3.685  -1.717  1.00  0.470          H  
ATOM   1571 3HB  ALA A  97      -4.876   4.800  -2.801  1.00  0.470          H  
ATOM   1572  N   LYS A  98      -8.155   2.744  -2.835  1.00  0.270          N  
ATOM   1573  CA  LYS A  98      -9.490   3.006  -3.357  1.00  0.300          C  
ATOM   1574  C   LYS A  98      -9.954   4.466  -3.312  1.00  0.350          C  
ATOM   1575  O   LYS A  98     -10.670   4.900  -4.214  1.00  0.450          O  
ATOM   1576  CB  LYS A  98     -10.511   2.121  -2.632  1.00  0.410          C  
ATOM   1577  CG  LYS A  98     -11.966   2.189  -3.147  1.00  0.410          C  
ATOM   1578  CD  LYS A  98     -12.114   1.594  -4.557  1.00  0.410          C  
ATOM   1579  CE  LYS A  98     -13.577   1.550  -4.983  1.00  0.410          C  
ATOM   1580  NZ  LYS A  98     -13.743   1.016  -6.368  1.00  0.410          N  
ATOM   1581  H   LYS A  98      -8.051   2.057  -2.090  1.00  0.320          H  
ATOM   1582  HA  LYS A  98      -9.476   2.714  -4.406  1.00  0.360          H  
ATOM   1583 1HB  LYS A  98     -10.190   1.082  -2.692  1.00  0.490          H  
ATOM   1584 2HB  LYS A  98     -10.528   2.393  -1.569  1.00  0.490          H  
ATOM   1585 1HG  LYS A  98     -12.595   1.621  -2.458  1.00  0.490          H  
ATOM   1586 2HG  LYS A  98     -12.315   3.220  -3.148  1.00  0.490          H  
ATOM   1587 1HD  LYS A  98     -11.569   2.208  -5.276  1.00  0.490          H  
ATOM   1588 2HD  LYS A  98     -11.702   0.584  -4.571  1.00  0.490          H  
ATOM   1589 1HE  LYS A  98     -14.130   0.915  -4.290  1.00  0.490          H  
ATOM   1590 2HE  LYS A  98     -13.989   2.558  -4.943  1.00  0.490          H  
ATOM   1591 1HZ  LYS A  98     -14.724   1.005  -6.611  1.00  0.490          H  
ATOM   1592 2HZ  LYS A  98     -13.241   1.608  -7.017  1.00  0.490          H  
ATOM   1593 3HZ  LYS A  98     -13.376   0.076  -6.418  1.00  0.490          H  
ATOM   1594  N   ASN A  99      -9.577   5.246  -2.292  1.00  0.330          N  
ATOM   1595  CA  ASN A  99     -10.085   6.619  -2.221  1.00  0.390          C  
ATOM   1596  C   ASN A  99      -9.129   7.681  -2.773  1.00  0.500          C  
ATOM   1597  O   ASN A  99      -9.380   8.875  -2.614  1.00  0.780          O  
ATOM   1598  CB  ASN A  99     -10.478   6.966  -0.785  1.00  0.520          C  
ATOM   1599  CG  ASN A  99     -11.789   6.307  -0.292  1.00  0.520          C  
ATOM   1600  OD1 ASN A  99     -12.888   6.862  -0.519  1.00  0.520          O  
ATOM   1601  ND2 ASN A  99     -11.709   5.157   0.332  1.00  0.520          N  
ATOM   1602  H   ASN A  99      -8.953   4.899  -1.544  1.00  0.400          H  
ATOM   1603  HA  ASN A  99     -10.989   6.672  -2.827  1.00  0.470          H  
ATOM   1604 1HB  ASN A  99      -9.674   6.677  -0.116  1.00  0.630          H  
ATOM   1605 2HB  ASN A  99     -10.587   8.049  -0.691  1.00  0.630          H  
ATOM   1606 1HD2 ASN A  99     -12.534   4.697   0.645  1.00  0.630          H  
ATOM   1607 2HD2 ASN A  99     -10.815   4.704   0.490  1.00  0.630          H  
ATOM   1608  N   SER A 100      -8.040   7.270  -3.428  1.00  0.380          N  
ATOM   1609  CA  SER A 100      -7.108   8.256  -3.964  1.00  0.440          C  
ATOM   1610  C   SER A 100      -6.584   7.811  -5.305  1.00  0.460          C  
ATOM   1611  O   SER A 100      -5.998   8.592  -6.061  1.00  0.510          O  
ATOM   1612  CB  SER A 100      -5.942   8.388  -3.046  1.00  0.590          C  
ATOM   1613  OG  SER A 100      -5.241   7.199  -3.067  1.00  0.590          O  
ATOM   1614  H   SER A 100      -7.867   6.272  -3.588  1.00  0.460          H  
ATOM   1615  HA  SER A 100      -7.616   9.207  -4.081  1.00  0.530          H  
ATOM   1616 1HB  SER A 100      -5.298   9.212  -3.352  1.00  0.710          H  
ATOM   1617 2HB  SER A 100      -6.290   8.591  -2.034  1.00  0.710          H  
ATOM   1618  HG  SER A 100      -4.695   7.189  -2.248  1.00  0.710          H  
ATOM   1619  N   ASP A 101      -6.763   6.517  -5.575  1.00  0.450          N  
ATOM   1620  CA  ASP A 101      -6.268   5.800  -6.748  1.00  0.470          C  
ATOM   1621  C   ASP A 101      -4.738   5.726  -6.773  1.00  0.380          C  
ATOM   1622  O   ASP A 101      -4.126   5.381  -7.795  1.00  0.380          O  
ATOM   1623  CB  ASP A 101      -6.805   6.427  -8.041  1.00  0.650          C  
ATOM   1624  CG  ASP A 101      -8.328   6.341  -8.162  1.00  0.650          C  
ATOM   1625  OD1 ASP A 101      -8.887   5.306  -7.849  1.00  0.650          O  
ATOM   1626  OD2 ASP A 101      -8.916   7.309  -8.602  1.00  0.650          O  
ATOM   1627  H   ASP A 101      -7.241   5.934  -4.889  1.00  0.540          H  
ATOM   1628  HA  ASP A 101      -6.648   4.779  -6.692  1.00  0.560          H  
ATOM   1629 1HB  ASP A 101      -6.492   7.459  -8.127  1.00  0.780          H  
ATOM   1630 2HB  ASP A 101      -6.391   5.900  -8.880  1.00  0.780          H  
ATOM   1631  N   SER A 102      -4.123   6.034  -5.636  1.00  0.340          N  
ATOM   1632  CA  SER A 102      -2.687   5.990  -5.454  1.00  0.290          C  
ATOM   1633  C   SER A 102      -2.098   4.619  -5.713  1.00  0.280          C  
ATOM   1634  O   SER A 102      -2.593   3.598  -5.221  1.00  0.280          O  
ATOM   1635  CB  SER A 102      -2.389   6.402  -4.025  1.00  0.430          C  
ATOM   1636  OG  SER A 102      -1.062   6.272  -3.699  1.00  0.430          O  
ATOM   1637  H   SER A 102      -4.686   6.358  -4.850  1.00  0.410          H  
ATOM   1638  HA  SER A 102      -2.226   6.702  -6.144  1.00  0.350          H  
ATOM   1639 1HB  SER A 102      -2.698   7.438  -3.874  1.00  0.510          H  
ATOM   1640 2HB  SER A 102      -2.968   5.799  -3.352  1.00  0.510          H  
ATOM   1641  HG  SER A 102      -1.038   6.370  -2.735  1.00  0.510          H  
ATOM   1642  N   HIS A 103      -1.016   4.585  -6.475  1.00  0.280          N  
ATOM   1643  CA  HIS A 103      -0.319   3.326  -6.707  1.00  0.270          C  
ATOM   1644  C   HIS A 103       0.387   2.903  -5.440  1.00  0.220          C  
ATOM   1645  O   HIS A 103       1.138   3.681  -4.848  1.00  0.200          O  
ATOM   1646  CB  HIS A 103       0.689   3.433  -7.847  1.00  0.380          C  
ATOM   1647  CG  HIS A 103       1.509   2.188  -8.027  1.00  0.380          C  
ATOM   1648  ND1 HIS A 103       1.015   1.025  -8.581  1.00  0.380          N  
ATOM   1649  CD2 HIS A 103       2.800   1.931  -7.687  1.00  0.380          C  
ATOM   1650  CE1 HIS A 103       1.976   0.106  -8.575  1.00  0.380          C  
ATOM   1651  NE2 HIS A 103       3.058   0.635  -8.034  1.00  0.380          N  
ATOM   1652  H   HIS A 103      -0.675   5.459  -6.885  1.00  0.340          H  
ATOM   1653  HA  HIS A 103      -1.030   2.547  -6.959  1.00  0.320          H  
ATOM   1654 1HB  HIS A 103       0.159   3.627  -8.780  1.00  0.460          H  
ATOM   1655 2HB  HIS A 103       1.332   4.259  -7.674  1.00  0.460          H  
ATOM   1656  HD1 HIS A 103       0.226   0.969  -9.245  1.00  0.460          H  
ATOM   1657  HD2 HIS A 103       3.579   2.541  -7.217  1.00  0.460          H  
ATOM   1658  HE1 HIS A 103       1.799  -0.894  -8.965  1.00  0.460          H  
ATOM   1659  N   LEU A 104       0.122   1.682  -5.000  1.00  0.200          N  
ATOM   1660  CA  LEU A 104       0.738   1.194  -3.792  1.00  0.150          C  
ATOM   1661  C   LEU A 104       1.781   0.133  -4.124  1.00  0.180          C  
ATOM   1662  O   LEU A 104       2.902   0.176  -3.609  1.00  0.220          O  
ATOM   1663  CB  LEU A 104      -0.360   0.605  -2.896  1.00  0.230          C  
ATOM   1664  CG  LEU A 104      -1.518   1.555  -2.453  1.00  0.230          C  
ATOM   1665  CD1 LEU A 104      -2.544   0.756  -1.668  1.00  0.230          C  
ATOM   1666  CD2 LEU A 104      -0.979   2.699  -1.633  1.00  0.230          C  
ATOM   1667  H   LEU A 104      -0.530   1.076  -5.499  1.00  0.240          H  
ATOM   1668  HA  LEU A 104       1.244   2.010  -3.289  1.00  0.180          H  
ATOM   1669 1HB  LEU A 104      -0.785  -0.221  -3.414  1.00  0.280          H  
ATOM   1670 2HB  LEU A 104       0.084   0.249  -2.001  1.00  0.280          H  
ATOM   1671  HG  LEU A 104      -2.011   1.963  -3.329  1.00  0.280          H  
ATOM   1672 1HD1 LEU A 104      -3.351   1.409  -1.372  1.00  0.280          H  
ATOM   1673 2HD1 LEU A 104      -2.950  -0.016  -2.268  1.00  0.280          H  
ATOM   1674 3HD1 LEU A 104      -2.084   0.323  -0.791  1.00  0.280          H  
ATOM   1675 1HD2 LEU A 104      -1.788   3.356  -1.339  1.00  0.280          H  
ATOM   1676 2HD2 LEU A 104      -0.472   2.325  -0.743  1.00  0.280          H  
ATOM   1677 3HD2 LEU A 104      -0.297   3.256  -2.239  1.00  0.280          H  
ATOM   1678  N   GLY A 105       1.431  -0.781  -5.032  1.00  0.210          N  
ATOM   1679  CA  GLY A 105       2.330  -1.891  -5.364  1.00  0.260          C  
ATOM   1680  C   GLY A 105       1.643  -3.022  -6.132  1.00  0.290          C  
ATOM   1681  O   GLY A 105       0.828  -2.758  -7.018  1.00  0.310          O  
ATOM   1682  H   GLY A 105       0.500  -0.719  -5.446  1.00  0.250          H  
ATOM   1683 1HA  GLY A 105       3.161  -1.511  -5.960  1.00  0.310          H  
ATOM   1684 2HA  GLY A 105       2.753  -2.272  -4.453  1.00  0.310          H  
ATOM   1685  N   HIS A 106       2.038  -4.274  -5.842  1.00  0.300          N  
ATOM   1686  CA  HIS A 106       1.505  -5.467  -6.538  1.00  0.350          C  
ATOM   1687  C   HIS A 106       1.110  -6.641  -5.623  1.00  0.330          C  
ATOM   1688  O   HIS A 106       1.617  -6.793  -4.506  1.00  0.300          O  
ATOM   1689  CB  HIS A 106       2.482  -5.983  -7.598  1.00  0.470          C  
ATOM   1690  CG  HIS A 106       2.681  -5.054  -8.733  1.00  0.470          C  
ATOM   1691  ND1 HIS A 106       3.574  -4.006  -8.690  1.00  0.470          N  
ATOM   1692  CD2 HIS A 106       2.086  -4.997  -9.946  1.00  0.470          C  
ATOM   1693  CE1 HIS A 106       3.520  -3.345  -9.835  1.00  0.470          C  
ATOM   1694  NE2 HIS A 106       2.625  -3.931 -10.612  1.00  0.470          N  
ATOM   1695  H   HIS A 106       2.718  -4.374  -5.084  1.00  0.360          H  
ATOM   1696  HA  HIS A 106       0.608  -5.173  -7.070  1.00  0.420          H  
ATOM   1697 1HB  HIS A 106       3.446  -6.144  -7.141  1.00  0.560          H  
ATOM   1698 2HB  HIS A 106       2.132  -6.943  -7.987  1.00  0.560          H  
ATOM   1699  HD2 HIS A 106       1.317  -5.669 -10.324  1.00  0.560          H  
ATOM   1700  HE1 HIS A 106       4.112  -2.466 -10.093  1.00  0.560          H  
ATOM   1701  HE2 HIS A 106       2.359  -3.645 -11.574  1.00  0.560          H  
ATOM   1702  N   VAL A 107       0.195  -7.489  -6.116  1.00  0.350          N  
ATOM   1703  CA  VAL A 107      -0.261  -8.658  -5.358  1.00  0.350          C  
ATOM   1704  C   VAL A 107       0.324  -9.921  -5.965  1.00  0.380          C  
ATOM   1705  O   VAL A 107       0.196 -10.172  -7.167  1.00  0.410          O  
ATOM   1706  CB  VAL A 107      -1.801  -8.853  -5.392  1.00  0.490          C  
ATOM   1707  CG1 VAL A 107      -2.214 -10.045  -4.481  1.00  0.490          C  
ATOM   1708  CG2 VAL A 107      -2.467  -7.634  -5.051  1.00  0.490          C  
ATOM   1709  H   VAL A 107      -0.180  -7.298  -7.044  1.00  0.420          H  
ATOM   1710  HA  VAL A 107       0.072  -8.571  -4.326  1.00  0.420          H  
ATOM   1711  HB  VAL A 107      -2.094  -9.133  -6.376  1.00  0.590          H  
ATOM   1712 1HG1 VAL A 107      -3.292 -10.184  -4.539  1.00  0.590          H  
ATOM   1713 2HG1 VAL A 107      -1.729 -10.965  -4.793  1.00  0.590          H  
ATOM   1714 3HG1 VAL A 107      -1.934  -9.823  -3.447  1.00  0.590          H  
ATOM   1715 1HG2 VAL A 107      -3.544  -7.777  -5.093  1.00  0.590          H  
ATOM   1716 2HG2 VAL A 107      -2.170  -7.342  -4.067  1.00  0.590          H  
ATOM   1717 3HG2 VAL A 107      -2.179  -6.889  -5.773  1.00  0.590          H  
ATOM   1718  N   PHE A 108       0.924 -10.725  -5.113  1.00  0.380          N  
ATOM   1719  CA  PHE A 108       1.522 -11.985  -5.491  1.00  0.420          C  
ATOM   1720  C   PHE A 108       0.832 -13.138  -4.756  1.00  0.420          C  
ATOM   1721  O   PHE A 108       0.282 -12.971  -3.665  1.00  0.390          O  
ATOM   1722  CB  PHE A 108       3.009 -11.935  -5.181  1.00  0.570          C  
ATOM   1723  CG  PHE A 108       3.738 -10.889  -5.962  1.00  0.570          C  
ATOM   1724  CD1 PHE A 108       3.850  -9.583  -5.480  1.00  0.570          C  
ATOM   1725  CD2 PHE A 108       4.326 -11.200  -7.171  1.00  0.570          C  
ATOM   1726  CE1 PHE A 108       4.527  -8.635  -6.201  1.00  0.570          C  
ATOM   1727  CE2 PHE A 108       5.003 -10.244  -7.884  1.00  0.570          C  
ATOM   1728  CZ  PHE A 108       5.101  -8.959  -7.401  1.00  0.570          C  
ATOM   1729  H   PHE A 108       0.999 -10.405  -4.150  1.00  0.460          H  
ATOM   1730  HA  PHE A 108       1.391 -12.131  -6.562  1.00  0.500          H  
ATOM   1731 1HB  PHE A 108       3.156 -11.730  -4.137  1.00  0.690          H  
ATOM   1732 2HB  PHE A 108       3.466 -12.900  -5.388  1.00  0.690          H  
ATOM   1733  HD1 PHE A 108       3.390  -9.322  -4.520  1.00  0.690          H  
ATOM   1734  HD2 PHE A 108       4.251 -12.219  -7.557  1.00  0.690          H  
ATOM   1735  HE1 PHE A 108       4.610  -7.628  -5.828  1.00  0.690          H  
ATOM   1736  HE2 PHE A 108       5.464 -10.504  -8.832  1.00  0.690          H  
ATOM   1737  HZ  PHE A 108       5.639  -8.200  -7.970  1.00  0.690          H  
ATOM   1738  N   ASN A 109       0.853 -14.327  -5.351  1.00  0.460          N  
ATOM   1739  CA  ASN A 109       0.240 -15.512  -4.751  1.00  0.470          C  
ATOM   1740  C   ASN A 109       1.243 -16.471  -4.112  1.00  0.500          C  
ATOM   1741  O   ASN A 109       1.003 -17.678  -4.044  1.00  0.550          O  
ATOM   1742  CB  ASN A 109      -0.598 -16.206  -5.797  1.00  0.650          C  
ATOM   1743  CG  ASN A 109       0.247 -16.641  -6.947  1.00  0.650          C  
ATOM   1744  OD1 ASN A 109       1.308 -16.024  -7.183  1.00  0.650          O  
ATOM   1745  ND2 ASN A 109      -0.176 -17.652  -7.666  1.00  0.650          N  
ATOM   1746  H   ASN A 109       1.312 -14.444  -6.255  1.00  0.550          H  
ATOM   1747  HA  ASN A 109      -0.421 -15.185  -3.950  1.00  0.560          H  
ATOM   1748 1HB  ASN A 109      -1.088 -17.076  -5.361  1.00  0.780          H  
ATOM   1749 2HB  ASN A 109      -1.374 -15.531  -6.154  1.00  0.780          H  
ATOM   1750 1HD2 ASN A 109       0.362 -17.971  -8.447  1.00  0.780          H  
ATOM   1751 2HD2 ASN A 109      -1.034 -18.107  -7.431  1.00  0.780          H  
ATOM   1752  N   ASP A 110       2.378 -15.933  -3.675  1.00  0.500          N  
ATOM   1753  CA  ASP A 110       3.441 -16.678  -3.044  1.00  0.580          C  
ATOM   1754  C   ASP A 110       3.655 -16.306  -1.567  1.00  0.470          C  
ATOM   1755  O   ASP A 110       4.776 -16.424  -1.058  1.00  0.480          O  
ATOM   1756  CB  ASP A 110       4.702 -16.441  -3.866  1.00  0.780          C  
ATOM   1757  CG  ASP A 110       5.013 -14.967  -3.905  1.00  0.780          C  
ATOM   1758  OD1 ASP A 110       4.284 -14.240  -3.262  1.00  0.780          O  
ATOM   1759  OD2 ASP A 110       5.908 -14.540  -4.595  1.00  0.780          O  
ATOM   1760  H   ASP A 110       2.550 -14.932  -3.767  1.00  0.600          H  
ATOM   1761  HA  ASP A 110       3.188 -17.737  -3.088  1.00  0.700          H  
ATOM   1762 1HB  ASP A 110       5.541 -16.979  -3.424  1.00  0.940          H  
ATOM   1763 2HB  ASP A 110       4.558 -16.812  -4.882  1.00  0.940          H  
ATOM   1764  N   GLY A 111       2.606 -15.837  -0.879  1.00  0.410          N  
ATOM   1765  CA  GLY A 111       2.769 -15.459   0.514  1.00  0.370          C  
ATOM   1766  C   GLY A 111       2.657 -16.698   1.399  1.00  0.400          C  
ATOM   1767  O   GLY A 111       2.400 -17.796   0.902  1.00  0.440          O  
ATOM   1768  H   GLY A 111       1.682 -15.773  -1.315  1.00  0.490          H  
ATOM   1769 1HA  GLY A 111       3.740 -14.983   0.626  1.00  0.440          H  
ATOM   1770 2HA  GLY A 111       2.005 -14.734   0.785  1.00  0.440          H  
ATOM   1771  N   PRO A 112       2.846 -16.569   2.720  1.00  0.400          N  
ATOM   1772  CA  PRO A 112       2.751 -17.655   3.677  1.00  0.440          C  
ATOM   1773  C   PRO A 112       1.386 -18.311   3.568  1.00  0.450          C  
ATOM   1774  O   PRO A 112       0.365 -17.608   3.605  1.00  0.430          O  
ATOM   1775  CB  PRO A 112       2.938 -16.916   5.005  1.00  0.660          C  
ATOM   1776  CG  PRO A 112       3.744 -15.678   4.642  1.00  0.660          C  
ATOM   1777  CD  PRO A 112       3.209 -15.268   3.299  1.00  0.660          C  
ATOM   1778  HA  PRO A 112       3.558 -18.382   3.498  1.00  0.530          H  
ATOM   1779 1HB  PRO A 112       1.970 -16.699   5.450  1.00  0.790          H  
ATOM   1780 2HB  PRO A 112       3.474 -17.560   5.712  1.00  0.790          H  
ATOM   1781 1HG  PRO A 112       3.641 -14.896   5.405  1.00  0.790          H  
ATOM   1782 2HG  PRO A 112       4.813 -15.929   4.607  1.00  0.790          H  
ATOM   1783 1HD  PRO A 112       2.323 -14.616   3.396  1.00  0.790          H  
ATOM   1784 2HD  PRO A 112       4.019 -14.795   2.754  1.00  0.790          H  
ATOM   1785  N   SER A 113       1.346 -19.643   3.542  1.00  0.490          N  
ATOM   1786  CA  SER A 113       0.075 -20.348   3.419  1.00  0.510          C  
ATOM   1787  C   SER A 113      -0.774 -20.166   4.661  1.00  0.520          C  
ATOM   1788  O   SER A 113      -2.003 -20.071   4.578  1.00  0.570          O  
ATOM   1789  CB  SER A 113       0.322 -21.821   3.165  1.00  0.710          C  
ATOM   1790  OG  SER A 113       0.967 -22.414   4.255  1.00  0.710          O  
ATOM   1791  H   SER A 113       2.202 -20.182   3.570  1.00  0.590          H  
ATOM   1792  HA  SER A 113      -0.466 -19.936   2.567  1.00  0.610          H  
ATOM   1793 1HB  SER A 113      -0.629 -22.321   2.985  1.00  0.850          H  
ATOM   1794 2HB  SER A 113       0.930 -21.938   2.269  1.00  0.850          H  
ATOM   1795  HG  SER A 113       1.023 -23.353   4.053  1.00  0.850          H  
ATOM   1796  N   GLU A 114      -0.122 -20.011   5.810  1.00  0.510          N  
ATOM   1797  CA  GLU A 114      -0.826 -19.839   7.066  1.00  0.530          C  
ATOM   1798  C   GLU A 114      -1.529 -18.489   7.163  1.00  0.510          C  
ATOM   1799  O   GLU A 114      -2.343 -18.286   8.064  1.00  0.550          O  
ATOM   1800  CB  GLU A 114       0.118 -20.057   8.263  1.00  0.730          C  
ATOM   1801  CG  GLU A 114       1.227 -19.027   8.445  1.00  0.730          C  
ATOM   1802  CD  GLU A 114       2.449 -19.319   7.632  1.00  0.730          C  
ATOM   1803  OE1 GLU A 114       2.360 -20.115   6.723  1.00  0.730          O  
ATOM   1804  OE2 GLU A 114       3.472 -18.744   7.906  1.00  0.730          O  
ATOM   1805  H   GLU A 114       0.899 -20.094   5.824  1.00  0.610          H  
ATOM   1806  HA  GLU A 114      -1.594 -20.610   7.121  1.00  0.640          H  
ATOM   1807 1HB  GLU A 114      -0.469 -20.065   9.181  1.00  0.880          H  
ATOM   1808 2HB  GLU A 114       0.589 -21.035   8.173  1.00  0.880          H  
ATOM   1809 1HG  GLU A 114       0.856 -18.058   8.187  1.00  0.880          H  
ATOM   1810 2HG  GLU A 114       1.501 -19.001   9.498  1.00  0.880          H  
ATOM   1811  N   LEU A 115      -1.185 -17.534   6.285  1.00  0.460          N  
ATOM   1812  CA  LEU A 115      -1.819 -16.235   6.327  1.00  0.430          C  
ATOM   1813  C   LEU A 115      -2.784 -16.054   5.147  1.00  0.440          C  
ATOM   1814  O   LEU A 115      -3.305 -14.956   4.941  1.00  0.630          O  
ATOM   1815  CB  LEU A 115      -0.770 -15.114   6.309  1.00  0.610          C  
ATOM   1816  CG  LEU A 115       0.308 -15.110   7.445  1.00  0.610          C  
ATOM   1817  CD1 LEU A 115       1.264 -13.931   7.222  1.00  0.610          C  
ATOM   1818  CD2 LEU A 115      -0.344 -15.047   8.822  1.00  0.610          C  
ATOM   1819  H   LEU A 115      -0.522 -17.717   5.531  1.00  0.550          H  
ATOM   1820  HA  LEU A 115      -2.408 -16.159   7.237  1.00  0.520          H  
ATOM   1821 1HB  LEU A 115      -0.251 -15.143   5.347  1.00  0.740          H  
ATOM   1822 2HB  LEU A 115      -1.304 -14.187   6.389  1.00  0.740          H  
ATOM   1823  HG  LEU A 115       0.892 -16.009   7.371  1.00  0.740          H  
ATOM   1824 1HD1 LEU A 115       2.044 -13.944   7.984  1.00  0.740          H  
ATOM   1825 2HD1 LEU A 115       1.718 -14.006   6.241  1.00  0.740          H  
ATOM   1826 3HD1 LEU A 115       0.716 -13.000   7.295  1.00  0.740          H  
ATOM   1827 1HD2 LEU A 115       0.434 -15.055   9.587  1.00  0.740          H  
ATOM   1828 2HD2 LEU A 115      -0.931 -14.133   8.910  1.00  0.740          H  
ATOM   1829 3HD2 LEU A 115      -0.991 -15.911   8.973  1.00  0.740          H  
ATOM   1830  N   GLY A 116      -3.016 -17.120   4.359  1.00  0.450          N  
ATOM   1831  CA  GLY A 116      -3.890 -17.032   3.185  1.00  0.450          C  
ATOM   1832  C   GLY A 116      -3.204 -17.157   1.803  1.00  0.430          C  
ATOM   1833  O   GLY A 116      -3.893 -17.181   0.782  1.00  0.450          O  
ATOM   1834  H   GLY A 116      -2.601 -18.031   4.579  1.00  0.540          H  
ATOM   1835 1HA  GLY A 116      -4.645 -17.813   3.267  1.00  0.540          H  
ATOM   1836 2HA  GLY A 116      -4.432 -16.089   3.223  1.00  0.540          H  
ATOM   1837  N   GLY A 117      -1.865 -17.201   1.741  1.00  0.420          N  
ATOM   1838  CA  GLY A 117      -1.136 -17.362   0.477  1.00  0.420          C  
ATOM   1839  C   GLY A 117      -0.878 -16.084  -0.325  1.00  0.400          C  
ATOM   1840  O   GLY A 117      -0.201 -16.121  -1.354  1.00  0.420          O  
ATOM   1841  H   GLY A 117      -1.285 -17.175   2.583  1.00  0.500          H  
ATOM   1842 1HA  GLY A 117      -0.178 -17.835   0.696  1.00  0.500          H  
ATOM   1843 2HA  GLY A 117      -1.678 -18.068  -0.151  1.00  0.500          H  
ATOM   1844  N   LEU A 118      -1.385 -14.952   0.125  1.00  0.370          N  
ATOM   1845  CA  LEU A 118      -1.164 -13.727  -0.622  1.00  0.360          C  
ATOM   1846  C   LEU A 118      -0.071 -12.886  -0.030  1.00  0.330          C  
ATOM   1847  O   LEU A 118       0.208 -12.927   1.173  1.00  0.310          O  
ATOM   1848  CB  LEU A 118      -2.432 -12.882  -0.730  1.00  0.510          C  
ATOM   1849  CG  LEU A 118      -3.649 -13.531  -1.422  1.00  0.510          C  
ATOM   1850  CD1 LEU A 118      -4.804 -12.546  -1.367  1.00  0.510          C  
ATOM   1851  CD2 LEU A 118      -3.309 -13.892  -2.882  1.00  0.510          C  
ATOM   1852  H   LEU A 118      -1.935 -14.953   0.972  1.00  0.440          H  
ATOM   1853  HA  LEU A 118      -0.838 -13.984  -1.625  1.00  0.430          H  
ATOM   1854 1HB  LEU A 118      -2.736 -12.592   0.280  1.00  0.610          H  
ATOM   1855 2HB  LEU A 118      -2.185 -11.972  -1.283  1.00  0.610          H  
ATOM   1856  HG  LEU A 118      -3.943 -14.435  -0.883  1.00  0.610          H  
ATOM   1857 1HD1 LEU A 118      -5.681 -12.987  -1.838  1.00  0.610          H  
ATOM   1858 2HD1 LEU A 118      -5.032 -12.309  -0.327  1.00  0.610          H  
ATOM   1859 3HD1 LEU A 118      -4.531 -11.631  -1.895  1.00  0.610          H  
ATOM   1860 1HD2 LEU A 118      -4.184 -14.336  -3.354  1.00  0.610          H  
ATOM   1861 2HD2 LEU A 118      -3.018 -12.993  -3.428  1.00  0.610          H  
ATOM   1862 3HD2 LEU A 118      -2.499 -14.610  -2.913  1.00  0.610          H  
ATOM   1863  N   ARG A 119       0.556 -12.131  -0.905  1.00  0.340          N  
ATOM   1864  CA  ARG A 119       1.547 -11.155  -0.546  1.00  0.310          C  
ATOM   1865  C   ARG A 119       1.300  -9.837  -1.249  1.00  0.300          C  
ATOM   1866  O   ARG A 119       1.280  -9.751  -2.476  1.00  0.330          O  
ATOM   1867  CB  ARG A 119       2.928 -11.671  -0.907  1.00  0.450          C  
ATOM   1868  CG  ARG A 119       4.058 -10.715  -0.642  1.00  0.450          C  
ATOM   1869  CD  ARG A 119       5.365 -11.379  -0.794  1.00  0.450          C  
ATOM   1870  NE  ARG A 119       5.659 -11.816  -2.180  1.00  0.450          N  
ATOM   1871  CZ  ARG A 119       6.320 -11.096  -3.128  1.00  0.450          C  
ATOM   1872  NH1 ARG A 119       6.734  -9.869  -2.882  1.00  0.450          N  
ATOM   1873  NH2 ARG A 119       6.564 -11.652  -4.307  1.00  0.450          N  
ATOM   1874  H   ARG A 119       0.320 -12.249  -1.892  1.00  0.410          H  
ATOM   1875  HA  ARG A 119       1.498 -10.985   0.530  1.00  0.370          H  
ATOM   1876 1HB  ARG A 119       3.124 -12.572  -0.338  1.00  0.540          H  
ATOM   1877 2HB  ARG A 119       2.950 -11.953  -1.947  1.00  0.540          H  
ATOM   1878 1HG  ARG A 119       4.010  -9.887  -1.355  1.00  0.540          H  
ATOM   1879 2HG  ARG A 119       3.966 -10.334   0.358  1.00  0.540          H  
ATOM   1880 1HD  ARG A 119       6.146 -10.701  -0.471  1.00  0.540          H  
ATOM   1881 2HD  ARG A 119       5.382 -12.266  -0.159  1.00  0.540          H  
ATOM   1882  HE  ARG A 119       5.331 -12.762  -2.465  1.00  0.540          H  
ATOM   1883 1HH1 ARG A 119       6.530  -9.447  -1.992  1.00  0.540          H  
ATOM   1884 2HH1 ARG A 119       7.233  -9.357  -3.599  1.00  0.540          H  
ATOM   1885 1HH2 ARG A 119       6.254 -12.632  -4.486  1.00  0.540          H  
ATOM   1886 2HH2 ARG A 119       7.066 -11.150  -5.017  1.00  0.540          H  
ATOM   1887  N   TYR A 120       1.137  -8.799  -0.463  1.00  0.260          N  
ATOM   1888  CA  TYR A 120       0.933  -7.465  -0.985  1.00  0.240          C  
ATOM   1889  C   TYR A 120       2.237  -6.742  -0.836  1.00  0.250          C  
ATOM   1890  O   TYR A 120       2.654  -6.444   0.279  1.00  0.240          O  
ATOM   1891  CB  TYR A 120      -0.212  -6.774  -0.234  1.00  0.340          C  
ATOM   1892  CG  TYR A 120      -1.564  -7.356  -0.565  1.00  0.340          C  
ATOM   1893  CD1 TYR A 120      -1.958  -8.583  -0.041  1.00  0.340          C  
ATOM   1894  CD2 TYR A 120      -2.422  -6.645  -1.386  1.00  0.340          C  
ATOM   1895  CE1 TYR A 120      -3.179  -9.107  -0.367  1.00  0.340          C  
ATOM   1896  CE2 TYR A 120      -3.659  -7.167  -1.705  1.00  0.340          C  
ATOM   1897  CZ  TYR A 120      -4.035  -8.402  -1.205  1.00  0.340          C  
ATOM   1898  OH  TYR A 120      -5.268  -8.927  -1.524  1.00  0.340          O  
ATOM   1899  H   TYR A 120       1.121  -8.947   0.546  1.00  0.310          H  
ATOM   1900  HA  TYR A 120       0.692  -7.513  -2.047  1.00  0.290          H  
ATOM   1901 1HB  TYR A 120      -0.053  -6.874   0.832  1.00  0.410          H  
ATOM   1902 2HB  TYR A 120      -0.223  -5.723  -0.467  1.00  0.410          H  
ATOM   1903  HD1 TYR A 120      -1.299  -9.145   0.619  1.00  0.410          H  
ATOM   1904  HD2 TYR A 120      -2.120  -5.679  -1.787  1.00  0.410          H  
ATOM   1905  HE1 TYR A 120      -3.476 -10.074   0.040  1.00  0.410          H  
ATOM   1906  HE2 TYR A 120      -4.335  -6.609  -2.358  1.00  0.410          H  
ATOM   1907  HH  TYR A 120      -5.761  -8.291  -2.048  1.00  0.410          H  
ATOM   1908  N   CYS A 121       2.911  -6.523  -1.959  1.00  0.260          N  
ATOM   1909  CA  CYS A 121       4.235  -5.915  -1.996  1.00  0.280          C  
ATOM   1910  C   CYS A 121       4.030  -4.443  -2.205  1.00  0.260          C  
ATOM   1911  O   CYS A 121       3.621  -4.015  -3.288  1.00  0.260          O  
ATOM   1912  CB  CYS A 121       5.035  -6.510  -3.146  1.00  0.380          C  
ATOM   1913  SG  CYS A 121       6.697  -5.887  -3.337  1.00  0.380          S  
ATOM   1914  H   CYS A 121       2.464  -6.770  -2.847  1.00  0.310          H  
ATOM   1915  HA  CYS A 121       4.750  -6.080  -1.047  1.00  0.340          H  
ATOM   1916 1HB  CYS A 121       5.085  -7.584  -3.024  1.00  0.460          H  
ATOM   1917 2HB  CYS A 121       4.497  -6.312  -4.066  1.00  0.460          H  
ATOM   1918  HG  CYS A 121       7.085  -6.094  -2.076  1.00  0.460          H  
ATOM   1919  N   ILE A 122       4.275  -3.663  -1.166  1.00  0.260          N  
ATOM   1920  CA  ILE A 122       3.926  -2.256  -1.211  1.00  0.250          C  
ATOM   1921  C   ILE A 122       5.128  -1.354  -1.148  1.00  0.200          C  
ATOM   1922  O   ILE A 122       6.004  -1.531  -0.315  1.00  0.200          O  
ATOM   1923  CB  ILE A 122       2.936  -1.934  -0.075  1.00  0.350          C  
ATOM   1924  CG1 ILE A 122       1.729  -2.931  -0.136  1.00  0.350          C  
ATOM   1925  CG2 ILE A 122       2.447  -0.479  -0.187  1.00  0.350          C  
ATOM   1926  CD1 ILE A 122       0.860  -2.909  -1.408  1.00  0.350          C  
ATOM   1927  H   ILE A 122       4.685  -4.074  -0.317  1.00  0.310          H  
ATOM   1928  HA  ILE A 122       3.436  -2.045  -2.156  1.00  0.300          H  
ATOM   1929  HB  ILE A 122       3.423  -2.081   0.887  1.00  0.420          H  
ATOM   1930 1HG1 ILE A 122       2.122  -3.931  -0.019  1.00  0.420          H  
ATOM   1931 2HG1 ILE A 122       1.108  -2.731   0.712  1.00  0.420          H  
ATOM   1932 1HG2 ILE A 122       1.736  -0.268   0.593  1.00  0.420          H  
ATOM   1933 2HG2 ILE A 122       3.284   0.210  -0.102  1.00  0.420          H  
ATOM   1934 3HG2 ILE A 122       1.984  -0.333  -1.131  1.00  0.420          H  
ATOM   1935 1HD1 ILE A 122       0.088  -3.646  -1.306  1.00  0.420          H  
ATOM   1936 2HD1 ILE A 122       0.408  -1.946  -1.536  1.00  0.420          H  
ATOM   1937 3HD1 ILE A 122       1.444  -3.145  -2.285  1.00  0.420          H  
ATOM   1938  N   ASN A 123       5.174  -0.383  -2.038  1.00  0.210          N  
ATOM   1939  CA  ASN A 123       6.251   0.574  -2.046  1.00  0.220          C  
ATOM   1940  C   ASN A 123       6.094   1.432  -0.808  1.00  0.210          C  
ATOM   1941  O   ASN A 123       5.071   2.084  -0.620  1.00  0.230          O  
ATOM   1942  CB  ASN A 123       6.261   1.428  -3.303  1.00  0.300          C  
ATOM   1943  CG  ASN A 123       7.528   2.284  -3.380  1.00  0.300          C  
ATOM   1944  OD1 ASN A 123       8.115   2.648  -2.336  1.00  0.300          O  
ATOM   1945  ND2 ASN A 123       7.969   2.642  -4.560  1.00  0.300          N  
ATOM   1946  H   ASN A 123       4.407  -0.295  -2.707  1.00  0.250          H  
ATOM   1947  HA  ASN A 123       7.199   0.045  -1.969  1.00  0.260          H  
ATOM   1948 1HB  ASN A 123       6.207   0.787  -4.186  1.00  0.360          H  
ATOM   1949 2HB  ASN A 123       5.378   2.065  -3.309  1.00  0.360          H  
ATOM   1950 1HD2 ASN A 123       8.806   3.210  -4.579  1.00  0.360          H  
ATOM   1951 2HD2 ASN A 123       7.469   2.418  -5.445  1.00  0.360          H  
ATOM   1952  N   SER A 124       7.106   1.451   0.036  1.00  0.240          N  
ATOM   1953  CA  SER A 124       7.069   2.170   1.294  1.00  0.210          C  
ATOM   1954  C   SER A 124       6.739   3.637   1.089  1.00  0.200          C  
ATOM   1955  O   SER A 124       6.138   4.278   1.942  1.00  0.180          O  
ATOM   1956  CB  SER A 124       8.436   2.158   1.878  1.00  0.310          C  
ATOM   1957  OG  SER A 124       8.888   0.870   2.153  1.00  0.310          O  
ATOM   1958  H   SER A 124       7.925   0.903  -0.178  1.00  0.290          H  
ATOM   1959  HA  SER A 124       6.326   1.708   1.943  1.00  0.250          H  
ATOM   1960 1HB  SER A 124       9.053   2.617   1.154  1.00  0.370          H  
ATOM   1961 2HB  SER A 124       8.471   2.770   2.772  1.00  0.370          H  
ATOM   1962  HG  SER A 124       9.741   0.976   2.579  1.00  0.370          H  
ATOM   1963  N   ALA A 125       7.153   4.187  -0.046  1.00  0.200          N  
ATOM   1964  CA  ALA A 125       6.935   5.588  -0.366  1.00  0.200          C  
ATOM   1965  C   ALA A 125       5.444   5.910  -0.429  1.00  0.170          C  
ATOM   1966  O   ALA A 125       5.036   7.055  -0.282  1.00  0.200          O  
ATOM   1967  CB  ALA A 125       7.594   5.934  -1.679  1.00  0.280          C  
ATOM   1968  H   ALA A 125       7.614   3.592  -0.736  1.00  0.240          H  
ATOM   1969  HA  ALA A 125       7.379   6.188   0.428  1.00  0.240          H  
ATOM   1970 1HB  ALA A 125       7.453   6.979  -1.899  1.00  0.340          H  
ATOM   1971 2HB  ALA A 125       8.659   5.716  -1.622  1.00  0.340          H  
ATOM   1972 3HB  ALA A 125       7.144   5.338  -2.439  1.00  0.340          H  
ATOM   1973  N   ALA A 126       4.625   4.907  -0.711  1.00  0.150          N  
ATOM   1974  CA  ALA A 126       3.204   5.106  -0.842  1.00  0.140          C  
ATOM   1975  C   ALA A 126       2.489   5.105   0.508  1.00  0.130          C  
ATOM   1976  O   ALA A 126       1.280   5.368   0.560  1.00  0.130          O  
ATOM   1977  CB  ALA A 126       2.624   4.028  -1.722  1.00  0.200          C  
ATOM   1978  H   ALA A 126       4.978   3.953  -0.781  1.00  0.180          H  
ATOM   1979  HA  ALA A 126       3.048   6.071  -1.309  1.00  0.170          H  
ATOM   1980 1HB  ALA A 126       1.581   4.223  -1.840  1.00  0.240          H  
ATOM   1981 2HB  ALA A 126       3.104   4.039  -2.697  1.00  0.240          H  
ATOM   1982 3HB  ALA A 126       2.773   3.052  -1.257  1.00  0.240          H  
ATOM   1983  N   LEU A 127       3.210   4.782   1.587  1.00  0.140          N  
ATOM   1984  CA  LEU A 127       2.611   4.672   2.906  1.00  0.150          C  
ATOM   1985  C   LEU A 127       3.135   5.654   3.969  1.00  0.200          C  
ATOM   1986  O   LEU A 127       4.291   6.086   3.977  1.00  0.230          O  
ATOM   1987  CB  LEU A 127       2.814   3.240   3.438  1.00  0.210          C  
ATOM   1988  CG  LEU A 127       2.247   2.061   2.607  1.00  0.210          C  
ATOM   1989  CD1 LEU A 127       2.741   0.733   3.258  1.00  0.210          C  
ATOM   1990  CD2 LEU A 127       0.691   2.129   2.560  1.00  0.210          C  
ATOM   1991  H   LEU A 127       4.215   4.614   1.504  1.00  0.170          H  
ATOM   1992  HA  LEU A 127       1.552   4.863   2.798  1.00  0.180          H  
ATOM   1993 1HB  LEU A 127       3.869   3.060   3.508  1.00  0.250          H  
ATOM   1994 2HB  LEU A 127       2.388   3.188   4.437  1.00  0.250          H  
ATOM   1995  HG  LEU A 127       2.641   2.109   1.588  1.00  0.250          H  
ATOM   1996 1HD1 LEU A 127       2.380  -0.115   2.705  1.00  0.250          H  
ATOM   1997 2HD1 LEU A 127       3.834   0.718   3.262  1.00  0.250          H  
ATOM   1998 3HD1 LEU A 127       2.390   0.650   4.259  1.00  0.250          H  
ATOM   1999 1HD2 LEU A 127       0.307   1.295   1.977  1.00  0.250          H  
ATOM   2000 2HD2 LEU A 127       0.281   2.081   3.568  1.00  0.250          H  
ATOM   2001 3HD2 LEU A 127       0.374   3.060   2.091  1.00  0.250          H  
ATOM   2002  N   LYS A 128       2.270   5.953   4.913  1.00  0.220          N  
ATOM   2003  CA  LYS A 128       2.603   6.721   6.106  1.00  0.270          C  
ATOM   2004  C   LYS A 128       2.408   5.829   7.324  1.00  0.310          C  
ATOM   2005  O   LYS A 128       1.357   5.215   7.475  1.00  0.320          O  
ATOM   2006  CB  LYS A 128       1.747   7.979   6.201  1.00  0.360          C  
ATOM   2007  CG  LYS A 128       1.987   8.844   7.423  1.00  0.360          C  
ATOM   2008  CD  LYS A 128       1.086  10.072   7.398  1.00  0.360          C  
ATOM   2009  CE  LYS A 128       1.265  10.921   8.653  1.00  0.360          C  
ATOM   2010  NZ  LYS A 128       0.402  12.141   8.629  1.00  0.360          N  
ATOM   2011  H   LYS A 128       1.322   5.609   4.772  1.00  0.260          H  
ATOM   2012  HA  LYS A 128       3.642   7.028   6.064  1.00  0.320          H  
ATOM   2013 1HB  LYS A 128       1.940   8.587   5.345  1.00  0.430          H  
ATOM   2014 2HB  LYS A 128       0.733   7.723   6.154  1.00  0.430          H  
ATOM   2015 1HG  LYS A 128       1.780   8.271   8.331  1.00  0.430          H  
ATOM   2016 2HG  LYS A 128       3.029   9.162   7.444  1.00  0.430          H  
ATOM   2017 1HD  LYS A 128       1.317  10.677   6.518  1.00  0.430          H  
ATOM   2018 2HD  LYS A 128       0.045   9.749   7.334  1.00  0.430          H  
ATOM   2019 1HE  LYS A 128       1.006  10.321   9.528  1.00  0.430          H  
ATOM   2020 2HE  LYS A 128       2.307  11.227   8.730  1.00  0.430          H  
ATOM   2021 1HZ  LYS A 128       0.549  12.676   9.474  1.00  0.430          H  
ATOM   2022 2HZ  LYS A 128       0.641  12.710   7.827  1.00  0.430          H  
ATOM   2023 3HZ  LYS A 128      -0.569  11.869   8.570  1.00  0.430          H  
ATOM   2024  N   PHE A 129       3.414   5.708   8.177  1.00  0.340          N  
ATOM   2025  CA  PHE A 129       3.236   4.852   9.346  1.00  0.380          C  
ATOM   2026  C   PHE A 129       2.852   5.613  10.596  1.00  0.440          C  
ATOM   2027  O   PHE A 129       3.538   6.557  10.998  1.00  0.460          O  
ATOM   2028  CB  PHE A 129       4.485   4.058   9.657  1.00  0.520          C  
ATOM   2029  CG  PHE A 129       4.305   3.221  10.878  1.00  0.520          C  
ATOM   2030  CD1 PHE A 129       3.461   2.137  10.871  1.00  0.520          C  
ATOM   2031  CD2 PHE A 129       4.979   3.518  12.042  1.00  0.520          C  
ATOM   2032  CE1 PHE A 129       3.300   1.368  11.977  1.00  0.520          C  
ATOM   2033  CE2 PHE A 129       4.808   2.747  13.152  1.00  0.520          C  
ATOM   2034  CZ  PHE A 129       3.971   1.671  13.117  1.00  0.520          C  
ATOM   2035  H   PHE A 129       4.278   6.221   8.029  1.00  0.410          H  
ATOM   2036  HA  PHE A 129       2.435   4.145   9.135  1.00  0.460          H  
ATOM   2037 1HB  PHE A 129       4.728   3.417   8.828  1.00  0.620          H  
ATOM   2038 2HB  PHE A 129       5.323   4.731   9.816  1.00  0.620          H  
ATOM   2039  HD1 PHE A 129       2.915   1.892   9.970  1.00  0.620          H  
ATOM   2040  HD2 PHE A 129       5.651   4.378  12.072  1.00  0.620          H  
ATOM   2041  HE1 PHE A 129       2.639   0.506  11.947  1.00  0.620          H  
ATOM   2042  HE2 PHE A 129       5.346   2.986  14.064  1.00  0.620          H  
ATOM   2043  HZ  PHE A 129       3.847   1.052  14.003  1.00  0.620          H  
ATOM   2044  N   ILE A 130       1.766   5.180  11.222  1.00  0.480          N  
ATOM   2045  CA  ILE A 130       1.311   5.759  12.465  1.00  0.560          C  
ATOM   2046  C   ILE A 130       1.365   4.712  13.586  1.00  0.610          C  
ATOM   2047  O   ILE A 130       0.597   3.745  13.572  1.00  0.630          O  
ATOM   2048  CB  ILE A 130      -0.119   6.329  12.356  1.00  0.750          C  
ATOM   2049  CG1 ILE A 130      -0.182   7.405  11.281  1.00  0.750          C  
ATOM   2050  CG2 ILE A 130      -0.601   6.868  13.701  1.00  0.750          C  
ATOM   2051  CD1 ILE A 130      -0.672   6.923   9.962  1.00  0.750          C  
ATOM   2052  H   ILE A 130       1.244   4.414  10.788  1.00  0.580          H  
ATOM   2053  HA  ILE A 130       1.938   6.609  12.683  1.00  0.670          H  
ATOM   2054  HB  ILE A 130      -0.768   5.559  12.044  1.00  0.900          H  
ATOM   2055 1HG1 ILE A 130      -0.846   8.184  11.604  1.00  0.900          H  
ATOM   2056 2HG1 ILE A 130       0.816   7.823  11.142  1.00  0.900          H  
ATOM   2057 1HG2 ILE A 130      -1.613   7.248  13.599  1.00  0.900          H  
ATOM   2058 2HG2 ILE A 130      -0.590   6.083  14.445  1.00  0.900          H  
ATOM   2059 3HG2 ILE A 130       0.057   7.668  14.023  1.00  0.900          H  
ATOM   2060 1HD1 ILE A 130      -0.684   7.759   9.276  1.00  0.900          H  
ATOM   2061 2HD1 ILE A 130      -0.033   6.144   9.560  1.00  0.900          H  
ATOM   2062 3HD1 ILE A 130      -1.677   6.535  10.080  1.00  0.900          H  
ATOM   2063  N   PRO A 131       2.220   4.897  14.602  1.00  0.650          N  
ATOM   2064  CA  PRO A 131       2.379   4.009  15.734  1.00  0.680          C  
ATOM   2065  C   PRO A 131       1.058   3.836  16.444  1.00  0.690          C  
ATOM   2066  O   PRO A 131       0.260   4.771  16.520  1.00  0.690          O  
ATOM   2067  CB  PRO A 131       3.383   4.757  16.615  1.00  1.020          C  
ATOM   2068  CG  PRO A 131       4.171   5.613  15.659  1.00  1.020          C  
ATOM   2069  CD  PRO A 131       3.193   6.016  14.580  1.00  1.020          C  
ATOM   2070  HA  PRO A 131       2.783   3.039  15.408  1.00  0.820          H  
ATOM   2071 1HB  PRO A 131       2.856   5.330  17.387  1.00  1.220          H  
ATOM   2072 2HB  PRO A 131       4.027   4.028  17.145  1.00  1.220          H  
ATOM   2073 1HG  PRO A 131       4.589   6.479  16.196  1.00  1.220          H  
ATOM   2074 2HG  PRO A 131       5.031   5.043  15.272  1.00  1.220          H  
ATOM   2075 1HD  PRO A 131       2.717   6.974  14.808  1.00  1.220          H  
ATOM   2076 2HD  PRO A 131       3.758   6.032  13.629  1.00  1.220          H  
ATOM   2077  N   PHE A 132       0.843   2.662  16.988  1.00  0.700          N  
ATOM   2078  CA  PHE A 132      -0.369   2.337  17.723  1.00  0.710          C  
ATOM   2079  C   PHE A 132      -0.743   3.443  18.719  1.00  0.740          C  
ATOM   2080  O   PHE A 132      -1.885   3.896  18.772  1.00  0.770          O  
ATOM   2081  CB  PHE A 132      -0.159   0.998  18.402  1.00  0.990          C  
ATOM   2082  CG  PHE A 132      -1.291   0.463  19.158  1.00  0.990          C  
ATOM   2083  CD1 PHE A 132      -2.336  -0.172  18.493  1.00  0.990          C  
ATOM   2084  CD2 PHE A 132      -1.321   0.547  20.533  1.00  0.990          C  
ATOM   2085  CE1 PHE A 132      -3.377  -0.708  19.202  1.00  0.990          C  
ATOM   2086  CE2 PHE A 132      -2.367   0.014  21.239  1.00  0.990          C  
ATOM   2087  CZ  PHE A 132      -3.390  -0.615  20.576  1.00  0.990          C  
ATOM   2088  H   PHE A 132       1.561   1.937  16.883  1.00  0.840          H  
ATOM   2089  HA  PHE A 132      -1.179   2.233  17.015  1.00  0.850          H  
ATOM   2090 1HB  PHE A 132       0.104   0.286  17.649  1.00  1.190          H  
ATOM   2091 2HB  PHE A 132       0.697   1.070  19.079  1.00  1.190          H  
ATOM   2092  HD1 PHE A 132      -2.315  -0.243  17.404  1.00  1.190          H  
ATOM   2093  HD2 PHE A 132      -0.494   1.043  21.061  1.00  1.190          H  
ATOM   2094  HE1 PHE A 132      -4.202  -1.204  18.690  1.00  1.190          H  
ATOM   2095  HE2 PHE A 132      -2.382   0.088  22.327  1.00  1.190          H  
ATOM   2096  HZ  PHE A 132      -4.219  -1.038  21.139  1.00  1.190          H  
ATOM   2097  N   GLU A 133       0.230   3.899  19.499  1.00  0.750          N  
ATOM   2098  CA  GLU A 133       0.035   4.945  20.502  1.00  0.800          C  
ATOM   2099  C   GLU A 133      -0.319   6.334  19.928  1.00  0.790          C  
ATOM   2100  O   GLU A 133      -0.790   7.202  20.665  1.00  0.850          O  
ATOM   2101  CB  GLU A 133       1.265   5.000  21.403  1.00  1.100          C  
ATOM   2102  CG  GLU A 133       1.423   3.723  22.257  1.00  1.100          C  
ATOM   2103  CD  GLU A 133       2.029   2.584  21.490  1.00  1.100          C  
ATOM   2104  OE1 GLU A 133       2.488   2.829  20.397  1.00  1.100          O  
ATOM   2105  OE2 GLU A 133       2.001   1.475  21.962  1.00  1.100          O  
ATOM   2106  H   GLU A 133       1.160   3.479  19.419  1.00  0.900          H  
ATOM   2107  HA  GLU A 133      -0.803   4.636  21.127  1.00  0.960          H  
ATOM   2108 1HB  GLU A 133       2.160   5.137  20.796  1.00  1.320          H  
ATOM   2109 2HB  GLU A 133       1.187   5.855  22.075  1.00  1.320          H  
ATOM   2110 1HG  GLU A 133       2.055   3.948  23.116  1.00  1.320          H  
ATOM   2111 2HG  GLU A 133       0.444   3.422  22.628  1.00  1.320          H  
ATOM   2112  N   GLU A 134      -0.049   6.556  18.637  1.00  0.750          N  
ATOM   2113  CA  GLU A 134      -0.321   7.809  17.934  1.00  0.750          C  
ATOM   2114  C   GLU A 134      -1.671   7.742  17.219  1.00  0.730          C  
ATOM   2115  O   GLU A 134      -2.304   8.767  16.946  1.00  0.770          O  
ATOM   2116  CB  GLU A 134       0.799   8.108  16.930  1.00  1.050          C  
ATOM   2117  CG  GLU A 134       2.174   8.355  17.555  1.00  1.050          C  
ATOM   2118  CD  GLU A 134       2.233   9.635  18.325  1.00  1.050          C  
ATOM   2119  OE1 GLU A 134       1.846  10.643  17.781  1.00  1.050          O  
ATOM   2120  OE2 GLU A 134       2.633   9.617  19.475  1.00  1.050          O  
ATOM   2121  H   GLU A 134       0.313   5.790  18.079  1.00  0.900          H  
ATOM   2122  HA  GLU A 134      -0.361   8.615  18.662  1.00  0.900          H  
ATOM   2123 1HB  GLU A 134       0.896   7.261  16.266  1.00  1.260          H  
ATOM   2124 2HB  GLU A 134       0.533   8.970  16.325  1.00  1.260          H  
ATOM   2125 1HG  GLU A 134       2.409   7.533  18.228  1.00  1.260          H  
ATOM   2126 2HG  GLU A 134       2.924   8.378  16.772  1.00  1.260          H  
ATOM   2127  N   MET A 135      -2.141   6.532  16.939  1.00  0.690          N  
ATOM   2128  CA  MET A 135      -3.395   6.379  16.233  1.00  0.670          C  
ATOM   2129  C   MET A 135      -4.577   7.069  16.882  1.00  0.710          C  
ATOM   2130  O   MET A 135      -5.380   7.685  16.189  1.00  0.760          O  
ATOM   2131  CB  MET A 135      -3.728   4.921  16.074  1.00  0.950          C  
ATOM   2132  CG  MET A 135      -2.905   4.162  15.093  1.00  0.950          C  
ATOM   2133  SD  MET A 135      -3.260   2.411  15.129  1.00  0.950          S  
ATOM   2134  CE  MET A 135      -4.918   2.412  14.522  1.00  0.950          C  
ATOM   2135  H   MET A 135      -1.567   5.706  17.146  1.00  0.830          H  
ATOM   2136  HA  MET A 135      -3.271   6.814  15.244  1.00  0.800          H  
ATOM   2137 1HB  MET A 135      -3.533   4.441  17.015  1.00  1.140          H  
ATOM   2138 2HB  MET A 135      -4.775   4.825  15.880  1.00  1.140          H  
ATOM   2139 1HG  MET A 135      -3.110   4.546  14.106  1.00  1.140          H  
ATOM   2140 2HG  MET A 135      -1.854   4.302  15.302  1.00  1.140          H  
ATOM   2141 1HE  MET A 135      -5.291   1.430  14.513  1.00  1.140          H  
ATOM   2142 2HE  MET A 135      -5.559   2.984  15.163  1.00  1.140          H  
ATOM   2143 3HE  MET A 135      -4.936   2.821  13.519  1.00  1.140          H  
ATOM   2144  N   GLU A 136      -4.738   6.991  18.198  1.00  0.770          N  
ATOM   2145  CA  GLU A 136      -5.913   7.664  18.747  1.00  0.860          C  
ATOM   2146  C   GLU A 136      -5.824   9.180  18.550  1.00  0.900          C  
ATOM   2147  O   GLU A 136      -6.774   9.824  18.098  1.00  1.100          O  
ATOM   2148  CB  GLU A 136      -6.090   7.343  20.230  1.00  1.170          C  
ATOM   2149  CG  GLU A 136      -6.527   5.914  20.528  1.00  1.170          C  
ATOM   2150  CD  GLU A 136      -6.606   5.635  22.001  1.00  1.170          C  
ATOM   2151  OE1 GLU A 136      -6.009   6.374  22.745  1.00  1.170          O  
ATOM   2152  OE2 GLU A 136      -7.281   4.712  22.390  1.00  1.170          O  
ATOM   2153  H   GLU A 136      -4.079   6.484  18.779  1.00  0.920          H  
ATOM   2154  HA  GLU A 136      -6.792   7.303  18.214  1.00  1.030          H  
ATOM   2155 1HB  GLU A 136      -5.147   7.520  20.749  1.00  1.400          H  
ATOM   2156 2HB  GLU A 136      -6.831   8.016  20.660  1.00  1.400          H  
ATOM   2157 1HG  GLU A 136      -7.501   5.735  20.077  1.00  1.400          H  
ATOM   2158 2HG  GLU A 136      -5.816   5.235  20.077  1.00  1.400          H  
ATOM   2159  N   LYS A 137      -4.633   9.736  18.777  1.00  0.870          N  
ATOM   2160  CA  LYS A 137      -4.387  11.173  18.649  1.00  0.910          C  
ATOM   2161  C   LYS A 137      -4.631  11.691  17.238  1.00  0.890          C  
ATOM   2162  O   LYS A 137      -5.108  12.812  17.049  1.00  0.920          O  
ATOM   2163  CB  LYS A 137      -2.963  11.512  19.078  1.00  1.260          C  
ATOM   2164  CG  LYS A 137      -2.713  11.383  20.584  1.00  1.260          C  
ATOM   2165  CD  LYS A 137      -1.344  11.948  20.996  1.00  1.260          C  
ATOM   2166  CE  LYS A 137      -0.203  11.049  20.521  1.00  1.260          C  
ATOM   2167  NZ  LYS A 137       1.128  11.484  21.037  1.00  1.260          N  
ATOM   2168  H   LYS A 137      -3.892   9.132  19.104  1.00  1.040          H  
ATOM   2169  HA  LYS A 137      -5.078  11.693  19.311  1.00  1.090          H  
ATOM   2170 1HB  LYS A 137      -2.278  10.844  18.555  1.00  1.510          H  
ATOM   2171 2HB  LYS A 137      -2.724  12.530  18.772  1.00  1.510          H  
ATOM   2172 1HG  LYS A 137      -3.495  11.918  21.123  1.00  1.510          H  
ATOM   2173 2HG  LYS A 137      -2.762  10.330  20.865  1.00  1.510          H  
ATOM   2174 1HD  LYS A 137      -1.213  12.943  20.568  1.00  1.510          H  
ATOM   2175 2HD  LYS A 137      -1.299  12.030  22.082  1.00  1.510          H  
ATOM   2176 1HE  LYS A 137      -0.390  10.026  20.850  1.00  1.510          H  
ATOM   2177 2HE  LYS A 137      -0.164  11.068  19.436  1.00  1.510          H  
ATOM   2178 1HZ  LYS A 137       1.838  10.825  20.658  1.00  1.510          H  
ATOM   2179 2HZ  LYS A 137       1.334  12.416  20.717  1.00  1.510          H  
ATOM   2180 3HZ  LYS A 137       1.140  11.456  22.040  1.00  1.510          H  
ATOM   2181  N   LEU A 138      -4.326  10.863  16.247  1.00  0.840          N  
ATOM   2182  CA  LEU A 138      -4.466  11.238  14.850  1.00  0.810          C  
ATOM   2183  C   LEU A 138      -5.827  10.900  14.234  1.00  0.830          C  
ATOM   2184  O   LEU A 138      -6.027  11.105  13.036  1.00  0.900          O  
ATOM   2185  CB  LEU A 138      -3.345  10.597  14.026  1.00  1.150          C  
ATOM   2186  CG  LEU A 138      -2.001  11.394  13.936  1.00  1.150          C  
ATOM   2187  CD1 LEU A 138      -1.363  11.585  15.331  1.00  1.150          C  
ATOM   2188  CD2 LEU A 138      -1.065  10.637  13.040  1.00  1.150          C  
ATOM   2189  H   LEU A 138      -3.893   9.964  16.481  1.00  1.010          H  
ATOM   2190  HA  LEU A 138      -4.344  12.317  14.787  1.00  0.970          H  
ATOM   2191 1HB  LEU A 138      -3.124   9.619  14.464  1.00  1.380          H  
ATOM   2192 2HB  LEU A 138      -3.707  10.442  13.014  1.00  1.380          H  
ATOM   2193  HG  LEU A 138      -2.194  12.379  13.516  1.00  1.380          H  
ATOM   2194 1HD1 LEU A 138      -0.429  12.136  15.229  1.00  1.380          H  
ATOM   2195 2HD1 LEU A 138      -2.023  12.145  15.978  1.00  1.380          H  
ATOM   2196 3HD1 LEU A 138      -1.156  10.621  15.778  1.00  1.380          H  
ATOM   2197 1HD2 LEU A 138      -0.124  11.178  12.950  1.00  1.380          H  
ATOM   2198 2HD2 LEU A 138      -0.884   9.676  13.477  1.00  1.380          H  
ATOM   2199 3HD2 LEU A 138      -1.516  10.520  12.055  1.00  1.380          H  
ATOM   2200  N   GLY A 139      -6.770  10.382  15.028  1.00  0.840          N  
ATOM   2201  CA  GLY A 139      -8.086  10.061  14.484  1.00  0.870          C  
ATOM   2202  C   GLY A 139      -8.269   8.642  13.942  1.00  0.830          C  
ATOM   2203  O   GLY A 139      -9.229   8.379  13.215  1.00  0.860          O  
ATOM   2204  H   GLY A 139      -6.589  10.234  16.029  1.00  1.010          H  
ATOM   2205 1HA  GLY A 139      -8.825  10.234  15.267  1.00  1.040          H  
ATOM   2206 2HA  GLY A 139      -8.317  10.772  13.693  1.00  1.040          H  
ATOM   2207  N   TYR A 140      -7.370   7.723  14.291  1.00  0.790          N  
ATOM   2208  CA  TYR A 140      -7.441   6.338  13.858  1.00  0.750          C  
ATOM   2209  C   TYR A 140      -7.914   5.456  15.009  1.00  0.790          C  
ATOM   2210  O   TYR A 140      -7.666   4.253  15.031  1.00  0.750          O  
ATOM   2211  CB  TYR A 140      -6.100   5.841  13.311  1.00  1.070          C  
ATOM   2212  CG  TYR A 140      -5.668   6.505  12.068  1.00  1.070          C  
ATOM   2213  CD1 TYR A 140      -4.718   7.509  12.131  1.00  1.070          C  
ATOM   2214  CD2 TYR A 140      -6.218   6.119  10.849  1.00  1.070          C  
ATOM   2215  CE1 TYR A 140      -4.324   8.142  10.980  1.00  1.070          C  
ATOM   2216  CE2 TYR A 140      -5.826   6.751   9.701  1.00  1.070          C  
ATOM   2217  CZ  TYR A 140      -4.885   7.767   9.765  1.00  1.070          C  
ATOM   2218  OH  TYR A 140      -4.497   8.403   8.616  1.00  1.070          O  
ATOM   2219  H   TYR A 140      -6.594   7.957  14.906  1.00  0.950          H  
ATOM   2220  HA  TYR A 140      -8.178   6.271  13.061  1.00  0.900          H  
ATOM   2221 1HB  TYR A 140      -5.343   6.008  14.038  1.00  1.280          H  
ATOM   2222 2HB  TYR A 140      -6.156   4.778  13.121  1.00  1.280          H  
ATOM   2223  HD1 TYR A 140      -4.292   7.801  13.090  1.00  1.280          H  
ATOM   2224  HD2 TYR A 140      -6.960   5.325  10.804  1.00  1.280          H  
ATOM   2225  HE1 TYR A 140      -3.582   8.938  11.020  1.00  1.280          H  
ATOM   2226  HE2 TYR A 140      -6.255   6.460   8.735  1.00  1.280          H  
ATOM   2227  HH  TYR A 140      -4.928   7.971   7.846  1.00  1.280          H  
ATOM   2228  N   LYS A 141      -8.624   6.044  15.975  1.00  0.890          N  
ATOM   2229  CA  LYS A 141      -9.119   5.302  17.128  1.00  0.960          C  
ATOM   2230  C   LYS A 141      -9.993   4.112  16.722  1.00  1.030          C  
ATOM   2231  O   LYS A 141      -9.969   3.066  17.365  1.00  1.120          O  
ATOM   2232  CB  LYS A 141      -9.934   6.233  18.040  1.00  1.320          C  
ATOM   2233  CG  LYS A 141     -11.301   6.687  17.453  1.00  1.320          C  
ATOM   2234  CD  LYS A 141     -12.054   7.628  18.386  1.00  1.320          C  
ATOM   2235  CE  LYS A 141     -13.374   8.159  17.749  1.00  1.320          C  
ATOM   2236  NZ  LYS A 141     -14.431   7.083  17.533  1.00  1.320          N  
ATOM   2237  H   LYS A 141      -8.798   7.039  15.940  1.00  1.070          H  
ATOM   2238  HA  LYS A 141      -8.264   4.943  17.691  1.00  1.150          H  
ATOM   2239 1HB  LYS A 141     -10.128   5.729  18.987  1.00  1.580          H  
ATOM   2240 2HB  LYS A 141      -9.349   7.127  18.260  1.00  1.580          H  
ATOM   2241 1HG  LYS A 141     -11.159   7.168  16.484  1.00  1.580          H  
ATOM   2242 2HG  LYS A 141     -11.932   5.818  17.317  1.00  1.580          H  
ATOM   2243 1HD  LYS A 141     -12.298   7.097  19.307  1.00  1.580          H  
ATOM   2244 2HD  LYS A 141     -11.417   8.477  18.636  1.00  1.580          H  
ATOM   2245 1HE  LYS A 141     -13.786   8.922  18.407  1.00  1.580          H  
ATOM   2246 2HE  LYS A 141     -13.140   8.613  16.786  1.00  1.580          H  
ATOM   2247 1HZ  LYS A 141     -15.250   7.502  17.127  1.00  1.580          H  
ATOM   2248 2HZ  LYS A 141     -14.107   6.332  16.887  1.00  1.580          H  
ATOM   2249 3HZ  LYS A 141     -14.674   6.662  18.410  1.00  1.580          H  
ATOM   2250  N   ASP A 142     -10.649   4.204  15.570  1.00  1.030          N  
ATOM   2251  CA  ASP A 142     -11.555   3.172  15.108  1.00  1.120          C  
ATOM   2252  C   ASP A 142     -10.817   1.996  14.493  1.00  1.040          C  
ATOM   2253  O   ASP A 142     -11.433   1.025  14.071  1.00  1.210          O  
ATOM   2254  CB  ASP A 142     -12.498   3.766  14.064  1.00  1.530          C  
ATOM   2255  CG  ASP A 142     -13.441   4.854  14.636  1.00  1.530          C  
ATOM   2256  OD1 ASP A 142     -13.674   4.905  15.836  1.00  1.530          O  
ATOM   2257  OD2 ASP A 142     -13.908   5.642  13.850  1.00  1.530          O  
ATOM   2258  H   ASP A 142     -10.623   5.072  15.054  1.00  1.240          H  
ATOM   2259  HA  ASP A 142     -12.136   2.812  15.958  1.00  1.340          H  
ATOM   2260 1HB  ASP A 142     -11.908   4.204  13.260  1.00  1.840          H  
ATOM   2261 2HB  ASP A 142     -13.101   2.971  13.625  1.00  1.840          H  
ATOM   2262  N   TYR A 143      -9.496   2.088  14.411  1.00  0.810          N  
ATOM   2263  CA  TYR A 143      -8.709   1.020  13.842  1.00  0.750          C  
ATOM   2264  C   TYR A 143      -7.852   0.367  14.930  1.00  0.790          C  
ATOM   2265  O   TYR A 143      -7.175  -0.634  14.684  1.00  0.750          O  
ATOM   2266  CB  TYR A 143      -7.885   1.605  12.694  1.00  1.070          C  
ATOM   2267  CG  TYR A 143      -8.793   2.235  11.673  1.00  1.070          C  
ATOM   2268  CD1 TYR A 143      -9.069   3.570  11.803  1.00  1.070          C  
ATOM   2269  CD2 TYR A 143      -9.372   1.512  10.656  1.00  1.070          C  
ATOM   2270  CE1 TYR A 143      -9.926   4.198  10.956  1.00  1.070          C  
ATOM   2271  CE2 TYR A 143     -10.241   2.131   9.795  1.00  1.070          C  
ATOM   2272  CZ  TYR A 143     -10.527   3.478   9.953  1.00  1.070          C  
ATOM   2273  OH  TYR A 143     -11.415   4.107   9.104  1.00  1.070          O  
ATOM   2274  H   TYR A 143      -9.013   2.919  14.755  1.00  0.970          H  
ATOM   2275  HA  TYR A 143      -9.381   0.262  13.444  1.00  0.900          H  
ATOM   2276 1HB  TYR A 143      -7.231   2.374  13.068  1.00  1.290          H  
ATOM   2277 2HB  TYR A 143      -7.285   0.837  12.222  1.00  1.290          H  
ATOM   2278  HD1 TYR A 143      -8.612   4.116  12.598  1.00  1.290          H  
ATOM   2279  HD2 TYR A 143      -9.162   0.471  10.536  1.00  1.290          H  
ATOM   2280  HE1 TYR A 143     -10.142   5.259  11.085  1.00  1.290          H  
ATOM   2281  HE2 TYR A 143     -10.710   1.562   8.994  1.00  1.290          H  
ATOM   2282  HH  TYR A 143     -11.705   3.490   8.429  1.00  1.290          H  
ATOM   2283  N   ILE A 144      -7.963   0.850  16.173  1.00  0.890          N  
ATOM   2284  CA  ILE A 144      -7.167   0.317  17.272  1.00  0.910          C  
ATOM   2285  C   ILE A 144      -7.422  -1.146  17.491  1.00  0.790          C  
ATOM   2286  O   ILE A 144      -6.480  -1.892  17.754  1.00  0.770          O  
ATOM   2287  CB  ILE A 144      -7.443   1.080  18.593  1.00  1.270          C  
ATOM   2288  CG1 ILE A 144      -6.904   2.531  18.509  1.00  1.270          C  
ATOM   2289  CG2 ILE A 144      -6.892   0.335  19.821  1.00  1.270          C  
ATOM   2290  CD1 ILE A 144      -5.385   2.706  18.427  1.00  1.270          C  
ATOM   2291  H   ILE A 144      -8.607   1.625  16.366  1.00  1.070          H  
ATOM   2292  HA  ILE A 144      -6.120   0.425  17.016  1.00  1.090          H  
ATOM   2293  HB  ILE A 144      -8.525   1.172  18.709  1.00  1.520          H  
ATOM   2294 1HG1 ILE A 144      -7.305   2.969  17.615  1.00  1.520          H  
ATOM   2295 2HG1 ILE A 144      -7.270   3.087  19.377  1.00  1.520          H  
ATOM   2296 1HG2 ILE A 144      -7.137   0.903  20.717  1.00  1.520          H  
ATOM   2297 2HG2 ILE A 144      -7.323  -0.659  19.909  1.00  1.520          H  
ATOM   2298 3HG2 ILE A 144      -5.847   0.251  19.735  1.00  1.520          H  
ATOM   2299 1HD1 ILE A 144      -5.176   3.761  18.361  1.00  1.520          H  
ATOM   2300 2HD1 ILE A 144      -4.901   2.308  19.317  1.00  1.520          H  
ATOM   2301 3HD1 ILE A 144      -4.982   2.212  17.563  1.00  1.520          H  
ATOM   2302  N   HIS A 145      -8.684  -1.566  17.411  1.00  0.800          N  
ATOM   2303  CA  HIS A 145      -9.048  -2.957  17.639  1.00  0.770          C  
ATOM   2304  C   HIS A 145      -8.640  -3.873  16.499  1.00  0.690          C  
ATOM   2305  O   HIS A 145      -8.809  -5.087  16.593  1.00  0.920          O  
ATOM   2306  CB  HIS A 145     -10.543  -3.139  17.859  1.00  1.090          C  
ATOM   2307  CG  HIS A 145     -11.345  -2.874  16.659  1.00  1.090          C  
ATOM   2308  ND1 HIS A 145     -11.630  -1.612  16.228  1.00  1.090          N  
ATOM   2309  CD2 HIS A 145     -11.916  -3.722  15.771  1.00  1.090          C  
ATOM   2310  CE1 HIS A 145     -12.358  -1.691  15.117  1.00  1.090          C  
ATOM   2311  NE2 HIS A 145     -12.541  -2.960  14.828  1.00  1.090          N  
ATOM   2312  H   HIS A 145      -9.425  -0.910  17.179  1.00  0.960          H  
ATOM   2313  HA  HIS A 145      -8.547  -3.316  18.533  1.00  0.920          H  
ATOM   2314 1HB  HIS A 145     -10.741  -4.161  18.187  1.00  1.310          H  
ATOM   2315 2HB  HIS A 145     -10.878  -2.470  18.649  1.00  1.310          H  
ATOM   2316  HD2 HIS A 145     -11.878  -4.811  15.804  1.00  1.310          H  
ATOM   2317  HE1 HIS A 145     -12.753  -0.867  14.540  1.00  1.310          H  
ATOM   2318  HE2 HIS A 145     -13.057  -3.314  14.035  1.00  1.310          H  
ATOM   2319  N   LEU A 146      -8.157  -3.321  15.392  1.00  0.550          N  
ATOM   2320  CA  LEU A 146      -7.739  -4.182  14.314  1.00  0.630          C  
ATOM   2321  C   LEU A 146      -6.336  -4.643  14.644  1.00  0.640          C  
ATOM   2322  O   LEU A 146      -5.941  -5.763  14.331  1.00  0.870          O  
ATOM   2323  CB  LEU A 146      -7.751  -3.429  13.013  1.00  0.850          C  
ATOM   2324  CG  LEU A 146      -9.096  -2.898  12.559  1.00  0.850          C  
ATOM   2325  CD1 LEU A 146      -8.850  -2.080  11.385  1.00  0.850          C  
ATOM   2326  CD2 LEU A 146     -10.055  -4.028  12.230  1.00  0.850          C  
ATOM   2327  H   LEU A 146      -8.029  -2.314  15.307  1.00  0.660          H  
ATOM   2328  HA  LEU A 146      -8.383  -5.053  14.266  1.00  0.760          H  
ATOM   2329 1HB  LEU A 146      -7.056  -2.594  13.088  1.00  1.020          H  
ATOM   2330 2HB  LEU A 146      -7.398  -4.110  12.248  1.00  1.020          H  
ATOM   2331  HG  LEU A 146      -9.532  -2.272  13.340  1.00  1.020          H  
ATOM   2332 1HD1 LEU A 146      -9.788  -1.666  11.023  1.00  1.020          H  
ATOM   2333 2HD1 LEU A 146      -8.164  -1.281  11.642  1.00  1.020          H  
ATOM   2334 3HD1 LEU A 146      -8.411  -2.704  10.644  1.00  1.020          H  
ATOM   2335 1HD2 LEU A 146     -10.999  -3.605  11.889  1.00  1.020          H  
ATOM   2336 2HD2 LEU A 146      -9.631  -4.653  11.442  1.00  1.020          H  
ATOM   2337 3HD2 LEU A 146     -10.241  -4.634  13.112  1.00  1.020          H  
ATOM   2338  N   PHE A 147      -5.600  -3.765  15.321  1.00  0.590          N  
ATOM   2339  CA  PHE A 147      -4.241  -4.051  15.771  1.00  0.650          C  
ATOM   2340  C   PHE A 147      -4.286  -4.849  17.041  1.00  0.730          C  
ATOM   2341  O   PHE A 147      -3.592  -5.853  17.220  1.00  0.930          O  
ATOM   2342  CB  PHE A 147      -3.521  -2.755  16.052  1.00  0.890          C  
ATOM   2343  CG  PHE A 147      -3.374  -2.154  14.882  1.00  0.890          C  
ATOM   2344  CD1 PHE A 147      -4.219  -1.190  14.497  1.00  0.890          C  
ATOM   2345  CD2 PHE A 147      -2.464  -2.580  14.083  1.00  0.890          C  
ATOM   2346  CE1 PHE A 147      -4.127  -0.675  13.267  1.00  0.890          C  
ATOM   2347  CE2 PHE A 147      -2.378  -2.082  12.915  1.00  0.890          C  
ATOM   2348  CZ  PHE A 147      -3.200  -1.127  12.481  1.00  0.890          C  
ATOM   2349  H   PHE A 147      -6.018  -2.844  15.483  1.00  0.710          H  
ATOM   2350  HA  PHE A 147      -3.726  -4.634  15.006  1.00  0.780          H  
ATOM   2351 1HB  PHE A 147      -4.117  -2.127  16.692  1.00  1.060          H  
ATOM   2352 2HB  PHE A 147      -2.546  -2.925  16.509  1.00  1.060          H  
ATOM   2353  HD1 PHE A 147      -4.975  -0.856  15.181  1.00  1.060          H  
ATOM   2354  HD2 PHE A 147      -1.788  -3.372  14.393  1.00  1.060          H  
ATOM   2355  HE1 PHE A 147      -4.808   0.083  12.918  1.00  1.060          H  
ATOM   2356  HE2 PHE A 147      -1.644  -2.454  12.292  1.00  1.060          H  
ATOM   2357  HZ  PHE A 147      -3.106  -0.745  11.482  1.00  1.060          H  
ATOM   2358  N   LYS A 148      -5.132  -4.403  17.950  1.00  0.870          N  
ATOM   2359  CA  LYS A 148      -5.277  -5.038  19.230  1.00  1.000          C  
ATOM   2360  C   LYS A 148      -6.173  -6.249  19.081  1.00  1.080          C  
ATOM   2361  O   LYS A 148      -7.316  -6.255  19.530  1.00  1.710          O  
ATOM   2362  CB  LYS A 148      -5.843  -4.039  20.249  1.00  1.350          C  
ATOM   2363  CG  LYS A 148      -5.940  -4.541  21.688  1.00  1.350          C  
ATOM   2364  CD  LYS A 148      -6.449  -3.446  22.617  1.00  1.350          C  
ATOM   2365  CE  LYS A 148      -6.557  -3.954  24.052  1.00  1.350          C  
ATOM   2366  NZ  LYS A 148      -7.062  -2.901  24.986  1.00  1.350          N  
ATOM   2367  H   LYS A 148      -5.678  -3.560  17.766  1.00  1.040          H  
ATOM   2368  HA  LYS A 148      -4.300  -5.378  19.571  1.00  1.200          H  
ATOM   2369 1HB  LYS A 148      -5.231  -3.142  20.245  1.00  1.620          H  
ATOM   2370 2HB  LYS A 148      -6.834  -3.741  19.943  1.00  1.620          H  
ATOM   2371 1HG  LYS A 148      -6.621  -5.391  21.753  1.00  1.620          H  
ATOM   2372 2HG  LYS A 148      -4.958  -4.874  22.026  1.00  1.620          H  
ATOM   2373 1HD  LYS A 148      -5.769  -2.594  22.586  1.00  1.620          H  
ATOM   2374 2HD  LYS A 148      -7.432  -3.117  22.280  1.00  1.620          H  
ATOM   2375 1HE  LYS A 148      -7.239  -4.804  24.075  1.00  1.620          H  
ATOM   2376 2HE  LYS A 148      -5.574  -4.283  24.388  1.00  1.620          H  
ATOM   2377 1HZ  LYS A 148      -7.119  -3.280  25.921  1.00  1.620          H  
ATOM   2378 2HZ  LYS A 148      -6.432  -2.112  24.983  1.00  1.620          H  
ATOM   2379 3HZ  LYS A 148      -7.980  -2.598  24.691  1.00  1.620          H  
ATOM   2380  N   ASN A 149      -5.626  -7.287  18.467  1.00  0.950          N  
ATOM   2381  CA  ASN A 149      -6.336  -8.520  18.191  1.00  1.090          C  
ATOM   2382  C   ASN A 149      -6.086  -9.535  19.301  1.00  1.800          C  
ATOM   2383  O   ASN A 149      -6.408 -10.716  19.154  1.00  2.100          O  
ATOM   2384  CB  ASN A 149      -5.921  -9.064  16.837  1.00  1.470          C  
ATOM   2385  CG  ASN A 149      -4.468  -9.470  16.792  1.00  1.470          C  
ATOM   2386  OD1 ASN A 149      -3.677  -9.135  17.688  1.00  1.470          O  
ATOM   2387  ND2 ASN A 149      -4.099 -10.193  15.760  1.00  1.470          N  
ATOM   2388  H   ASN A 149      -4.667  -7.161  18.124  1.00  1.140          H  
ATOM   2389  HA  ASN A 149      -7.406  -8.310  18.172  1.00  1.310          H  
ATOM   2390 1HB  ASN A 149      -6.539  -9.921  16.581  1.00  1.760          H  
ATOM   2391 2HB  ASN A 149      -6.089  -8.294  16.077  1.00  1.760          H  
ATOM   2392 1HD2 ASN A 149      -3.149 -10.490  15.674  1.00  1.760          H  
ATOM   2393 2HD2 ASN A 149      -4.768 -10.438  15.060  1.00  1.760          H  
ATOM   2394  N   LYS A 150      -5.534  -9.045  20.409  1.00  2.660          N  
ATOM   2395  CA  LYS A 150      -5.202  -9.799  21.600  1.00  3.710          C  
ATOM   2396  C   LYS A 150      -4.803  -8.828  22.712  1.00  4.730          C  
ATOM   2397  O   LYS A 150      -3.619  -8.671  23.012  1.00  5.310          O  
ATOM   2398  OXT LYS A 150      -5.640  -8.030  23.130  1.00  5.560          O  
ATOM   2399  CB  LYS A 150      -4.063 -10.786  21.320  1.00  4.380          C  
ATOM   2400  CG  LYS A 150      -3.707 -11.703  22.494  1.00  4.380          C  
ATOM   2401  CD  LYS A 150      -2.644 -12.725  22.097  1.00  4.380          C  
ATOM   2402  CE  LYS A 150      -2.287 -13.640  23.264  1.00  4.380          C  
ATOM   2403  NZ  LYS A 150      -1.247 -14.644  22.888  1.00  4.380          N  
ATOM   2404  H   LYS A 150      -5.310  -8.063  20.408  1.00  3.190          H  
ATOM   2405  HA  LYS A 150      -6.085 -10.350  21.926  1.00  4.450          H  
ATOM   2406 1HB  LYS A 150      -4.327 -11.420  20.474  1.00  5.250          H  
ATOM   2407 2HB  LYS A 150      -3.167 -10.232  21.040  1.00  5.250          H  
ATOM   2408 1HG  LYS A 150      -3.330 -11.107  23.325  1.00  5.250          H  
ATOM   2409 2HG  LYS A 150      -4.604 -12.224  22.824  1.00  5.250          H  
ATOM   2410 1HD  LYS A 150      -3.016 -13.328  21.268  1.00  5.250          H  
ATOM   2411 2HD  LYS A 150      -1.747 -12.200  21.769  1.00  5.250          H  
ATOM   2412 1HE  LYS A 150      -1.912 -13.035  24.088  1.00  5.250          H  
ATOM   2413 2HE  LYS A 150      -3.183 -14.166  23.591  1.00  5.250          H  
ATOM   2414 1HZ  LYS A 150      -1.040 -15.229  23.686  1.00  5.250          H  
ATOM   2415 2HZ  LYS A 150      -1.590 -15.220  22.131  1.00  5.250          H  
ATOM   2416 3HZ  LYS A 150      -0.406 -14.168  22.594  1.00  5.250          H  
TER                                                                             
ATOM   2418  N   MET B 151      32.396  25.717   0.536  1.00  3.110          N  
ATOM   2419  CA  MET B 151      31.759  25.768   1.852  1.00  2.610          C  
ATOM   2420  C   MET B 151      31.360  24.363   2.274  1.00  1.860          C  
ATOM   2421  O   MET B 151      30.256  23.914   1.961  1.00  2.210          O  
ATOM   2422  CB  MET B 151      30.514  26.655   1.829  1.00  3.850          C  
ATOM   2423  CG  MET B 151      30.753  28.115   1.458  1.00  3.850          C  
ATOM   2424  SD  MET B 151      29.235  29.077   1.458  1.00  3.850          S  
ATOM   2425  CE  MET B 151      29.029  29.503   3.173  1.00  3.850          C  
ATOM   2426 1H   MET B 151      32.695  26.641   0.265  1.00  3.730          H  
ATOM   2427 2H   MET B 151      33.199  25.105   0.576  1.00  3.730          H  
ATOM   2428 3H   MET B 151      31.742  25.360  -0.152  1.00  3.730          H  
ATOM   2429  HA  MET B 151      32.472  26.153   2.580  1.00  3.130          H  
ATOM   2430 1HB  MET B 151      29.792  26.248   1.118  1.00  4.620          H  
ATOM   2431 2HB  MET B 151      30.048  26.631   2.809  1.00  4.620          H  
ATOM   2432 1HG  MET B 151      31.448  28.566   2.165  1.00  4.620          H  
ATOM   2433 2HG  MET B 151      31.188  28.179   0.462  1.00  4.620          H  
ATOM   2434 1HE  MET B 151      28.110  30.077   3.298  1.00  4.620          H  
ATOM   2435 2HE  MET B 151      28.988  28.610   3.766  1.00  4.620          H  
ATOM   2436 3HE  MET B 151      29.880  30.103   3.501  1.00  4.620          H  
ATOM   2437  N   SER B 152      32.226  23.692   3.039  1.00  1.180          N  
ATOM   2438  CA  SER B 152      32.011  22.302   3.451  1.00  1.070          C  
ATOM   2439  C   SER B 152      30.753  22.077   4.292  1.00  1.010          C  
ATOM   2440  O   SER B 152      30.241  20.954   4.371  1.00  1.090          O  
ATOM   2441  CB  SER B 152      33.225  21.829   4.226  1.00  1.540          C  
ATOM   2442  OG  SER B 152      33.345  22.526   5.437  1.00  1.540          O  
ATOM   2443  H   SER B 152      33.097  24.126   3.319  1.00  1.420          H  
ATOM   2444  HA  SER B 152      31.931  21.699   2.547  1.00  1.280          H  
ATOM   2445 1HB  SER B 152      33.134  20.761   4.425  1.00  1.850          H  
ATOM   2446 2HB  SER B 152      34.120  21.976   3.626  1.00  1.850          H  
ATOM   2447  HG  SER B 152      34.142  22.188   5.861  1.00  1.850          H  
ATOM   2448  N   LYS B 153      30.255  23.142   4.916  1.00  0.960          N  
ATOM   2449  CA  LYS B 153      29.041  23.103   5.723  1.00  0.950          C  
ATOM   2450  C   LYS B 153      27.792  22.820   4.896  1.00  0.790          C  
ATOM   2451  O   LYS B 153      26.792  22.331   5.420  1.00  0.790          O  
ATOM   2452  CB  LYS B 153      28.811  24.431   6.452  1.00  1.330          C  
ATOM   2453  CG  LYS B 153      29.773  24.746   7.586  1.00  1.330          C  
ATOM   2454  CD  LYS B 153      29.408  26.087   8.248  1.00  1.330          C  
ATOM   2455  CE  LYS B 153      30.349  26.428   9.411  1.00  1.330          C  
ATOM   2456  NZ  LYS B 153      29.982  27.728  10.073  1.00  1.330          N  
ATOM   2457  H   LYS B 153      30.763  24.007   4.824  1.00  1.150          H  
ATOM   2458  HA  LYS B 153      29.144  22.305   6.457  1.00  1.140          H  
ATOM   2459 1HB  LYS B 153      28.882  25.244   5.731  1.00  1.600          H  
ATOM   2460 2HB  LYS B 153      27.796  24.449   6.854  1.00  1.600          H  
ATOM   2461 1HG  LYS B 153      29.724  23.950   8.330  1.00  1.600          H  
ATOM   2462 2HG  LYS B 153      30.790  24.794   7.199  1.00  1.600          H  
ATOM   2463 1HD  LYS B 153      29.460  26.885   7.504  1.00  1.600          H  
ATOM   2464 2HD  LYS B 153      28.385  26.038   8.624  1.00  1.600          H  
ATOM   2465 1HE  LYS B 153      30.303  25.630  10.151  1.00  1.600          H  
ATOM   2466 2HE  LYS B 153      31.368  26.501   9.033  1.00  1.600          H  
ATOM   2467 1HZ  LYS B 153      30.621  27.919  10.833  1.00  1.600          H  
ATOM   2468 2HZ  LYS B 153      30.025  28.492   9.409  1.00  1.600          H  
ATOM   2469 3HZ  LYS B 153      29.039  27.668  10.441  1.00  1.600          H  
ATOM   2470  N   TYR B 154      27.825  23.198   3.616  1.00  0.700          N  
ATOM   2471  CA  TYR B 154      26.656  23.124   2.753  1.00  0.620          C  
ATOM   2472  C   TYR B 154      26.860  22.223   1.535  1.00  0.570          C  
ATOM   2473  O   TYR B 154      26.384  22.537   0.445  1.00  0.540          O  
ATOM   2474  CB  TYR B 154      26.252  24.542   2.337  1.00  0.900          C  
ATOM   2475  CG  TYR B 154      26.019  25.455   3.544  1.00  0.900          C  
ATOM   2476  CD1 TYR B 154      26.863  26.512   3.786  1.00  0.900          C  
ATOM   2477  CD2 TYR B 154      24.988  25.206   4.424  1.00  0.900          C  
ATOM   2478  CE1 TYR B 154      26.656  27.317   4.896  1.00  0.900          C  
ATOM   2479  CE2 TYR B 154      24.787  26.006   5.521  1.00  0.900          C  
ATOM   2480  CZ  TYR B 154      25.616  27.058   5.754  1.00  0.900          C  
ATOM   2481  OH  TYR B 154      25.426  27.865   6.847  1.00  0.900          O  
ATOM   2482  H   TYR B 154      28.696  23.542   3.205  1.00  0.840          H  
ATOM   2483  HA  TYR B 154      25.834  22.694   3.326  1.00  0.740          H  
ATOM   2484 1HB  TYR B 154      27.032  24.982   1.709  1.00  1.080          H  
ATOM   2485 2HB  TYR B 154      25.335  24.510   1.756  1.00  1.080          H  
ATOM   2486  HD1 TYR B 154      27.683  26.710   3.106  1.00  1.080          H  
ATOM   2487  HD2 TYR B 154      24.335  24.377   4.256  1.00  1.080          H  
ATOM   2488  HE1 TYR B 154      27.307  28.156   5.104  1.00  1.080          H  
ATOM   2489  HE2 TYR B 154      23.963  25.796   6.203  1.00  1.080          H  
ATOM   2490  HH  TYR B 154      24.676  27.545   7.359  1.00  1.080          H  
ATOM   2491  N   GLN B 155      27.589  21.121   1.697  1.00  0.650          N  
ATOM   2492  CA  GLN B 155      27.850  20.228   0.566  1.00  0.600          C  
ATOM   2493  C   GLN B 155      26.588  19.634  -0.037  1.00  0.460          C  
ATOM   2494  O   GLN B 155      25.657  19.248   0.672  1.00  0.480          O  
ATOM   2495  CB  GLN B 155      28.770  19.080   0.971  1.00  0.860          C  
ATOM   2496  CG  GLN B 155      30.168  19.506   1.259  1.00  0.860          C  
ATOM   2497  CD  GLN B 155      31.034  18.381   1.763  1.00  0.860          C  
ATOM   2498  OE1 GLN B 155      31.417  17.465   1.027  1.00  0.860          O  
ATOM   2499  NE2 GLN B 155      31.334  18.448   3.049  1.00  0.860          N  
ATOM   2500  H   GLN B 155      27.957  20.900   2.615  1.00  0.780          H  
ATOM   2501  HA  GLN B 155      28.345  20.810  -0.212  1.00  0.720          H  
ATOM   2502 1HB  GLN B 155      28.375  18.596   1.864  1.00  1.030          H  
ATOM   2503 2HB  GLN B 155      28.792  18.333   0.176  1.00  1.030          H  
ATOM   2504 1HG  GLN B 155      30.613  19.899   0.347  1.00  1.030          H  
ATOM   2505 2HG  GLN B 155      30.131  20.274   2.006  1.00  1.030          H  
ATOM   2506 1HE2 GLN B 155      31.899  17.741   3.479  1.00  1.030          H  
ATOM   2507 2HE2 GLN B 155      30.965  19.234   3.603  1.00  1.030          H  
ATOM   2508  N   LYS B 156      26.610  19.539  -1.364  1.00  0.410          N  
ATOM   2509  CA  LYS B 156      25.554  18.983  -2.197  1.00  0.330          C  
ATOM   2510  C   LYS B 156      25.207  17.528  -1.878  1.00  0.310          C  
ATOM   2511  O   LYS B 156      26.089  16.679  -1.736  1.00  0.450          O  
ATOM   2512  CB  LYS B 156      25.981  19.078  -3.667  1.00  0.490          C  
ATOM   2513  CG  LYS B 156      24.927  18.648  -4.687  1.00  0.490          C  
ATOM   2514  CD  LYS B 156      25.425  18.816  -6.120  1.00  0.490          C  
ATOM   2515  CE  LYS B 156      24.355  18.393  -7.125  1.00  0.490          C  
ATOM   2516  NZ  LYS B 156      24.824  18.529  -8.530  1.00  0.490          N  
ATOM   2517  H   LYS B 156      27.423  19.910  -1.834  1.00  0.490          H  
ATOM   2518  HA  LYS B 156      24.655  19.582  -2.045  1.00  0.400          H  
ATOM   2519 1HB  LYS B 156      26.282  20.097  -3.888  1.00  0.590          H  
ATOM   2520 2HB  LYS B 156      26.853  18.446  -3.822  1.00  0.590          H  
ATOM   2521 1HG  LYS B 156      24.682  17.602  -4.542  1.00  0.590          H  
ATOM   2522 2HG  LYS B 156      24.021  19.242  -4.552  1.00  0.590          H  
ATOM   2523 1HD  LYS B 156      25.684  19.863  -6.302  1.00  0.590          H  
ATOM   2524 2HD  LYS B 156      26.314  18.206  -6.269  1.00  0.590          H  
ATOM   2525 1HE  LYS B 156      24.080  17.353  -6.941  1.00  0.590          H  
ATOM   2526 2HE  LYS B 156      23.473  19.021  -6.989  1.00  0.590          H  
ATOM   2527 1HZ  LYS B 156      24.080  18.239  -9.154  1.00  0.590          H  
ATOM   2528 2HZ  LYS B 156      25.075  19.501  -8.722  1.00  0.590          H  
ATOM   2529 3HZ  LYS B 156      25.631  17.945  -8.675  1.00  0.590          H  
ATOM   2530  N   LYS B 157      23.908  17.257  -1.798  1.00  0.250          N  
ATOM   2531  CA  LYS B 157      23.359  15.927  -1.568  1.00  0.270          C  
ATOM   2532  C   LYS B 157      23.181  15.232  -2.911  1.00  0.210          C  
ATOM   2533  O   LYS B 157      22.950  15.911  -3.911  1.00  0.250          O  
ATOM   2534  CB  LYS B 157      22.019  16.056  -0.857  1.00  0.370          C  
ATOM   2535  CG  LYS B 157      22.100  16.641   0.541  1.00  0.370          C  
ATOM   2536  CD  LYS B 157      20.705  16.791   1.159  1.00  0.370          C  
ATOM   2537  CE  LYS B 157      20.759  17.266   2.612  1.00  0.370          C  
ATOM   2538  NZ  LYS B 157      21.426  16.258   3.514  1.00  0.370          N  
ATOM   2539  H   LYS B 157      23.264  18.024  -1.920  1.00  0.300          H  
ATOM   2540  HA  LYS B 157      24.054  15.345  -0.961  1.00  0.320          H  
ATOM   2541 1HB  LYS B 157      21.376  16.697  -1.438  1.00  0.440          H  
ATOM   2542 2HB  LYS B 157      21.543  15.080  -0.793  1.00  0.440          H  
ATOM   2543 1HG  LYS B 157      22.704  15.977   1.156  1.00  0.440          H  
ATOM   2544 2HG  LYS B 157      22.586  17.620   0.503  1.00  0.440          H  
ATOM   2545 1HD  LYS B 157      20.152  17.537   0.587  1.00  0.440          H  
ATOM   2546 2HD  LYS B 157      20.162  15.857   1.102  1.00  0.440          H  
ATOM   2547 1HE  LYS B 157      21.306  18.209   2.662  1.00  0.440          H  
ATOM   2548 2HE  LYS B 157      19.741  17.428   2.963  1.00  0.440          H  
ATOM   2549 1HZ  LYS B 157      21.433  16.594   4.462  1.00  0.440          H  
ATOM   2550 2HZ  LYS B 157      20.906  15.360   3.471  1.00  0.440          H  
ATOM   2551 3HZ  LYS B 157      22.371  16.096   3.211  1.00  0.440          H  
ATOM   2552  N   SER B 158      23.234  13.901  -2.937  1.00  0.230          N  
ATOM   2553  CA  SER B 158      23.002  13.172  -4.181  1.00  0.210          C  
ATOM   2554  C   SER B 158      21.531  13.206  -4.562  1.00  0.190          C  
ATOM   2555  O   SER B 158      20.660  13.416  -3.708  1.00  0.230          O  
ATOM   2556  CB  SER B 158      23.480  11.739  -4.044  1.00  0.300          C  
ATOM   2557  OG  SER B 158      22.692  11.024  -3.126  1.00  0.300          O  
ATOM   2558  H   SER B 158      23.425  13.380  -2.091  1.00  0.280          H  
ATOM   2559  HA  SER B 158      23.570  13.655  -4.980  1.00  0.250          H  
ATOM   2560 1HB  SER B 158      23.439  11.251  -5.018  1.00  0.360          H  
ATOM   2561 2HB  SER B 158      24.518  11.733  -3.719  1.00  0.360          H  
ATOM   2562  HG  SER B 158      23.100  10.152  -3.050  1.00  0.360          H  
ATOM   2563  N   GLU B 159      21.237  12.906  -5.824  1.00  0.270          N  
ATOM   2564  CA  GLU B 159      19.864  12.894  -6.313  1.00  0.340          C  
ATOM   2565  C   GLU B 159      19.004  11.889  -5.558  1.00  0.330          C  
ATOM   2566  O   GLU B 159      17.821  12.124  -5.324  1.00  0.340          O  
ATOM   2567  CB  GLU B 159      19.869  12.614  -7.812  1.00  0.450          C  
ATOM   2568  CG  GLU B 159      20.547  13.735  -8.638  1.00  0.450          C  
ATOM   2569  CD  GLU B 159      22.080  13.633  -8.649  1.00  0.450          C  
ATOM   2570  OE1 GLU B 159      22.594  12.695  -8.065  1.00  0.450          O  
ATOM   2571  OE2 GLU B 159      22.728  14.504  -9.181  1.00  0.450          O  
ATOM   2572  H   GLU B 159      21.996  12.724  -6.487  1.00  0.320          H  
ATOM   2573  HA  GLU B 159      19.444  13.888  -6.158  1.00  0.410          H  
ATOM   2574 1HB  GLU B 159      20.387  11.676  -8.010  1.00  0.540          H  
ATOM   2575 2HB  GLU B 159      18.844  12.506  -8.165  1.00  0.540          H  
ATOM   2576 1HG  GLU B 159      20.182  13.688  -9.663  1.00  0.540          H  
ATOM   2577 2HG  GLU B 159      20.255  14.702  -8.221  1.00  0.540          H  
ATOM   2578  N   ALA B 160      19.608  10.767  -5.160  1.00  0.370          N  
ATOM   2579  CA  ALA B 160      18.918   9.730  -4.404  1.00  0.430          C  
ATOM   2580  C   ALA B 160      18.380  10.257  -3.071  1.00  0.400          C  
ATOM   2581  O   ALA B 160      17.376   9.753  -2.548  1.00  0.490          O  
ATOM   2582  CB  ALA B 160      19.849   8.564  -4.152  1.00  0.580          C  
ATOM   2583  H   ALA B 160      20.575  10.626  -5.421  1.00  0.440          H  
ATOM   2584  HA  ALA B 160      18.073   9.392  -5.000  1.00  0.520          H  
ATOM   2585 1HB  ALA B 160      19.315   7.784  -3.613  1.00  0.690          H  
ATOM   2586 2HB  ALA B 160      20.209   8.172  -5.101  1.00  0.690          H  
ATOM   2587 3HB  ALA B 160      20.695   8.904  -3.555  1.00  0.690          H  
ATOM   2588  N   GLU B 161      19.103  11.200  -2.453  1.00  0.340          N  
ATOM   2589  CA  GLU B 161      18.655  11.746  -1.197  1.00  0.390          C  
ATOM   2590  C   GLU B 161      17.656  12.855  -1.482  1.00  0.320          C  
ATOM   2591  O   GLU B 161      16.612  12.951  -0.837  1.00  0.390          O  
ATOM   2592  CB  GLU B 161      19.816  12.280  -0.359  1.00  0.530          C  
ATOM   2593  CG  GLU B 161      19.382  12.758   1.031  1.00  0.530          C  
ATOM   2594  CD  GLU B 161      20.502  13.240   1.910  1.00  0.530          C  
ATOM   2595  OE1 GLU B 161      21.643  13.179   1.513  1.00  0.530          O  
ATOM   2596  OE2 GLU B 161      20.206  13.719   2.991  1.00  0.530          O  
ATOM   2597  H   GLU B 161      19.936  11.610  -2.877  1.00  0.410          H  
ATOM   2598  HA  GLU B 161      18.151  10.965  -0.630  1.00  0.470          H  
ATOM   2599 1HB  GLU B 161      20.572  11.505  -0.241  1.00  0.630          H  
ATOM   2600 2HB  GLU B 161      20.280  13.114  -0.883  1.00  0.630          H  
ATOM   2601 1HG  GLU B 161      18.677  13.580   0.909  1.00  0.630          H  
ATOM   2602 2HG  GLU B 161      18.858  11.946   1.532  1.00  0.630          H  
ATOM   2603  N   LEU B 162      17.956  13.708  -2.463  1.00  0.240          N  
ATOM   2604  CA  LEU B 162      17.072  14.830  -2.734  1.00  0.240          C  
ATOM   2605  C   LEU B 162      15.691  14.374  -3.193  1.00  0.270          C  
ATOM   2606  O   LEU B 162      14.675  14.901  -2.744  1.00  0.320          O  
ATOM   2607  CB  LEU B 162      17.703  15.780  -3.754  1.00  0.340          C  
ATOM   2608  CG  LEU B 162      18.946  16.579  -3.271  1.00  0.340          C  
ATOM   2609  CD1 LEU B 162      19.523  17.325  -4.456  1.00  0.340          C  
ATOM   2610  CD2 LEU B 162      18.571  17.573  -2.119  1.00  0.340          C  
ATOM   2611  H   LEU B 162      18.827  13.592  -2.988  1.00  0.290          H  
ATOM   2612  HA  LEU B 162      16.940  15.369  -1.812  1.00  0.290          H  
ATOM   2613 1HB  LEU B 162      18.022  15.188  -4.606  1.00  0.400          H  
ATOM   2614 2HB  LEU B 162      16.955  16.482  -4.088  1.00  0.400          H  
ATOM   2615  HG  LEU B 162      19.704  15.879  -2.916  1.00  0.400          H  
ATOM   2616 1HD1 LEU B 162      20.416  17.869  -4.142  1.00  0.400          H  
ATOM   2617 2HD1 LEU B 162      19.795  16.613  -5.240  1.00  0.400          H  
ATOM   2618 3HD1 LEU B 162      18.786  18.025  -4.840  1.00  0.400          H  
ATOM   2619 1HD2 LEU B 162      19.462  18.117  -1.810  1.00  0.400          H  
ATOM   2620 2HD2 LEU B 162      17.830  18.278  -2.466  1.00  0.400          H  
ATOM   2621 3HD2 LEU B 162      18.182  17.043  -1.259  1.00  0.400          H  
ATOM   2622  N   LYS B 163      15.595  13.310  -3.978  1.00  0.260          N  
ATOM   2623  CA  LYS B 163      14.279  12.855  -4.429  1.00  0.300          C  
ATOM   2624  C   LYS B 163      13.410  12.363  -3.248  1.00  0.300          C  
ATOM   2625  O   LYS B 163      12.208  12.136  -3.403  1.00  0.370          O  
ATOM   2626  CB  LYS B 163      14.387  11.753  -5.478  1.00  0.400          C  
ATOM   2627  CG  LYS B 163      14.805  10.442  -4.931  1.00  0.400          C  
ATOM   2628  CD  LYS B 163      15.004   9.420  -5.995  1.00  0.400          C  
ATOM   2629  CE  LYS B 163      15.203   8.072  -5.351  1.00  0.400          C  
ATOM   2630  NZ  LYS B 163      15.502   7.025  -6.318  1.00  0.400          N  
ATOM   2631  H   LYS B 163      16.438  12.856  -4.344  1.00  0.310          H  
ATOM   2632  HA  LYS B 163      13.769  13.703  -4.881  1.00  0.360          H  
ATOM   2633 1HB  LYS B 163      13.426  11.621  -5.972  1.00  0.480          H  
ATOM   2634 2HB  LYS B 163      15.114  12.049  -6.237  1.00  0.480          H  
ATOM   2635 1HG  LYS B 163      15.722  10.564  -4.363  1.00  0.480          H  
ATOM   2636 2HG  LYS B 163      14.034  10.074  -4.271  1.00  0.480          H  
ATOM   2637 1HD  LYS B 163      14.132   9.387  -6.646  1.00  0.480          H  
ATOM   2638 2HD  LYS B 163      15.885   9.673  -6.586  1.00  0.480          H  
ATOM   2639 1HE  LYS B 163      16.005   8.122  -4.616  1.00  0.480          H  
ATOM   2640 2HE  LYS B 163      14.277   7.807  -4.837  1.00  0.480          H  
ATOM   2641 1HZ  LYS B 163      15.563   6.152  -5.783  1.00  0.480          H  
ATOM   2642 2HZ  LYS B 163      14.750   6.951  -6.986  1.00  0.480          H  
ATOM   2643 3HZ  LYS B 163      16.366   7.214  -6.796  1.00  0.480          H  
ATOM   2644  N   ARG B 164      14.019  12.097  -2.082  1.00  0.280          N  
ATOM   2645  CA  ARG B 164      13.294  11.611  -0.924  1.00  0.320          C  
ATOM   2646  C   ARG B 164      13.219  12.683   0.165  1.00  0.270          C  
ATOM   2647  O   ARG B 164      12.702  12.430   1.256  1.00  0.380          O  
ATOM   2648  CB  ARG B 164      13.978  10.369  -0.371  1.00  0.430          C  
ATOM   2649  CG  ARG B 164      13.923   9.192  -1.302  1.00  0.430          C  
ATOM   2650  CD  ARG B 164      14.395   7.923  -0.694  1.00  0.430          C  
ATOM   2651  NE  ARG B 164      15.853   7.857  -0.540  1.00  0.430          N  
ATOM   2652  CZ  ARG B 164      16.485   6.945   0.251  1.00  0.430          C  
ATOM   2653  NH1 ARG B 164      15.774   6.086   0.970  1.00  0.430          N  
ATOM   2654  NH2 ARG B 164      17.804   6.895   0.312  1.00  0.430          N  
ATOM   2655  H   ARG B 164      15.011  12.300  -1.947  1.00  0.340          H  
ATOM   2656  HA  ARG B 164      12.282  11.350  -1.228  1.00  0.380          H  
ATOM   2657 1HB  ARG B 164      15.032  10.593  -0.182  1.00  0.520          H  
ATOM   2658 2HB  ARG B 164      13.523  10.082   0.575  1.00  0.520          H  
ATOM   2659 1HG  ARG B 164      12.912   9.076  -1.655  1.00  0.520          H  
ATOM   2660 2HG  ARG B 164      14.579   9.392  -2.140  1.00  0.520          H  
ATOM   2661 1HD  ARG B 164      13.939   7.823   0.289  1.00  0.520          H  
ATOM   2662 2HD  ARG B 164      14.088   7.087  -1.322  1.00  0.520          H  
ATOM   2663  HE  ARG B 164      16.430   8.511  -1.115  1.00  0.520          H  
ATOM   2664 1HH1 ARG B 164      14.765   6.112   0.958  1.00  0.520          H  
ATOM   2665 2HH1 ARG B 164      16.237   5.394   1.558  1.00  0.520          H  
ATOM   2666 1HH2 ARG B 164      18.374   7.535  -0.223  1.00  0.520          H  
ATOM   2667 2HH2 ARG B 164      18.240   6.196   0.895  1.00  0.520          H  
ATOM   2668  N   THR B 165      13.737  13.871  -0.144  1.00  0.290          N  
ATOM   2669  CA  THR B 165      13.816  15.001   0.773  1.00  0.310          C  
ATOM   2670  C   THR B 165      12.953  16.148   0.280  1.00  0.300          C  
ATOM   2671  O   THR B 165      12.169  16.720   1.041  1.00  0.420          O  
ATOM   2672  CB  THR B 165      15.270  15.521   0.893  1.00  0.430          C  
ATOM   2673  OG1 THR B 165      16.129  14.481   1.372  1.00  0.430          O  
ATOM   2674  CG2 THR B 165      15.353  16.706   1.846  1.00  0.430          C  
ATOM   2675  H   THR B 165      14.102  14.011  -1.081  1.00  0.350          H  
ATOM   2676  HA  THR B 165      13.458  14.687   1.752  1.00  0.370          H  
ATOM   2677  HB  THR B 165      15.612  15.839  -0.078  1.00  0.510          H  
ATOM   2678  HG1 THR B 165      16.263  13.818   0.653  1.00  0.510          H  
ATOM   2679 1HG2 THR B 165      16.387  17.046   1.901  1.00  0.510          H  
ATOM   2680 2HG2 THR B 165      14.727  17.525   1.492  1.00  0.510          H  
ATOM   2681 3HG2 THR B 165      15.018  16.397   2.835  1.00  0.510          H  
ATOM   2682  N   LEU B 166      13.141  16.498  -0.990  1.00  0.290          N  
ATOM   2683  CA  LEU B 166      12.462  17.599  -1.652  1.00  0.280          C  
ATOM   2684  C   LEU B 166      11.119  17.146  -2.181  1.00  0.210          C  
ATOM   2685  O   LEU B 166      10.985  15.984  -2.603  1.00  0.200          O  
ATOM   2686  CB  LEU B 166      13.274  18.064  -2.866  1.00  0.400          C  
ATOM   2687  CG  LEU B 166      14.706  18.562  -2.660  1.00  0.400          C  
ATOM   2688  CD1 LEU B 166      15.263  18.881  -4.049  1.00  0.400          C  
ATOM   2689  CD2 LEU B 166      14.747  19.796  -1.732  1.00  0.400          C  
ATOM   2690  H   LEU B 166      13.806  15.967  -1.542  1.00  0.350          H  
ATOM   2691  HA  LEU B 166      12.301  18.411  -0.944  1.00  0.340          H  
ATOM   2692 1HB  LEU B 166      13.336  17.218  -3.548  1.00  0.480          H  
ATOM   2693 2HB  LEU B 166      12.728  18.834  -3.368  1.00  0.480          H  
ATOM   2694  HG  LEU B 166      15.307  17.759  -2.226  1.00  0.480          H  
ATOM   2695 1HD1 LEU B 166      16.275  19.196  -3.991  1.00  0.480          H  
ATOM   2696 2HD1 LEU B 166      15.213  18.001  -4.667  1.00  0.480          H  
ATOM   2697 3HD1 LEU B 166      14.669  19.673  -4.498  1.00  0.480          H  
ATOM   2698 1HD2 LEU B 166      15.773  20.133  -1.610  1.00  0.480          H  
ATOM   2699 2HD2 LEU B 166      14.157  20.603  -2.162  1.00  0.480          H  
ATOM   2700 3HD2 LEU B 166      14.345  19.542  -0.753  1.00  0.480          H  
ATOM   2701  N   THR B 167      10.174  18.088  -2.260  1.00  0.200          N  
ATOM   2702  CA  THR B 167       8.865  17.808  -2.833  1.00  0.190          C  
ATOM   2703  C   THR B 167       9.023  17.657  -4.324  1.00  0.190          C  
ATOM   2704  O   THR B 167      10.033  18.076  -4.895  1.00  0.180          O  
ATOM   2705  CB  THR B 167       7.810  18.882  -2.505  1.00  0.270          C  
ATOM   2706  OG1 THR B 167       8.198  20.151  -3.052  1.00  0.270          O  
ATOM   2707  CG2 THR B 167       7.639  18.983  -1.004  1.00  0.270          C  
ATOM   2708  H   THR B 167      10.367  19.025  -1.890  1.00  0.240          H  
ATOM   2709  HA  THR B 167       8.473  16.926  -2.421  1.00  0.230          H  
ATOM   2710  HB  THR B 167       6.855  18.590  -2.945  1.00  0.320          H  
ATOM   2711  HG1 THR B 167       7.481  20.780  -2.890  1.00  0.320          H  
ATOM   2712 1HG2 THR B 167       6.879  19.728  -0.773  1.00  0.320          H  
ATOM   2713 2HG2 THR B 167       7.322  18.011  -0.617  1.00  0.320          H  
ATOM   2714 3HG2 THR B 167       8.576  19.268  -0.541  1.00  0.320          H  
ATOM   2715  N   LYS B 168       8.011  17.115  -4.994  1.00  0.210          N  
ATOM   2716  CA  LYS B 168       8.126  16.986  -6.445  1.00  0.230          C  
ATOM   2717  C   LYS B 168       8.413  18.340  -7.048  1.00  0.230          C  
ATOM   2718  O   LYS B 168       9.330  18.477  -7.862  1.00  0.240          O  
ATOM   2719  CB  LYS B 168       6.845  16.421  -7.061  1.00  0.310          C  
ATOM   2720  CG  LYS B 168       6.843  16.273  -8.618  1.00  0.310          C  
ATOM   2721  CD  LYS B 168       7.824  15.217  -9.109  1.00  0.310          C  
ATOM   2722  CE  LYS B 168       7.611  14.843 -10.601  1.00  0.310          C  
ATOM   2723  NZ  LYS B 168       8.079  15.922 -11.581  1.00  0.310          N  
ATOM   2724  H   LYS B 168       7.214  16.762  -4.457  1.00  0.250          H  
ATOM   2725  HA  LYS B 168       8.963  16.334  -6.673  1.00  0.280          H  
ATOM   2726 1HB  LYS B 168       6.627  15.457  -6.618  1.00  0.380          H  
ATOM   2727 2HB  LYS B 168       6.036  17.077  -6.815  1.00  0.380          H  
ATOM   2728 1HG  LYS B 168       5.841  15.994  -8.940  1.00  0.380          H  
ATOM   2729 2HG  LYS B 168       7.094  17.232  -9.080  1.00  0.380          H  
ATOM   2730 1HD  LYS B 168       8.840  15.608  -9.005  1.00  0.380          H  
ATOM   2731 2HD  LYS B 168       7.727  14.315  -8.506  1.00  0.380          H  
ATOM   2732 1HE  LYS B 168       8.155  13.918 -10.805  1.00  0.380          H  
ATOM   2733 2HE  LYS B 168       6.549  14.667 -10.761  1.00  0.380          H  
ATOM   2734 1HZ  LYS B 168       7.915  15.619 -12.519  1.00  0.380          H  
ATOM   2735 2HZ  LYS B 168       7.623  16.823 -11.452  1.00  0.380          H  
ATOM   2736 3HZ  LYS B 168       9.085  16.135 -11.483  1.00  0.380          H  
ATOM   2737  N   LEU B 169       7.687  19.362  -6.602  1.00  0.240          N  
ATOM   2738  CA  LEU B 169       7.938  20.684  -7.112  1.00  0.250          C  
ATOM   2739  C   LEU B 169       9.347  21.137  -6.801  1.00  0.240          C  
ATOM   2740  O   LEU B 169      10.080  21.519  -7.698  1.00  0.250          O  
ATOM   2741  CB  LEU B 169       6.983  21.718  -6.511  1.00  0.350          C  
ATOM   2742  CG  LEU B 169       7.256  23.182  -6.943  1.00  0.350          C  
ATOM   2743  CD1 LEU B 169       7.067  23.297  -8.418  1.00  0.350          C  
ATOM   2744  CD2 LEU B 169       6.337  24.127  -6.216  1.00  0.350          C  
ATOM   2745  H   LEU B 169       6.925  19.193  -5.946  1.00  0.290          H  
ATOM   2746  HA  LEU B 169       7.810  20.637  -8.190  1.00  0.300          H  
ATOM   2747 1HB  LEU B 169       5.964  21.459  -6.800  1.00  0.420          H  
ATOM   2748 2HB  LEU B 169       7.052  21.663  -5.426  1.00  0.420          H  
ATOM   2749  HG  LEU B 169       8.283  23.449  -6.711  1.00  0.420          H  
ATOM   2750 1HD1 LEU B 169       7.261  24.312  -8.720  1.00  0.420          H  
ATOM   2751 2HD1 LEU B 169       7.736  22.649  -8.954  1.00  0.420          H  
ATOM   2752 3HD1 LEU B 169       6.040  23.037  -8.670  1.00  0.420          H  
ATOM   2753 1HD2 LEU B 169       6.546  25.151  -6.530  1.00  0.420          H  
ATOM   2754 2HD2 LEU B 169       5.309  23.881  -6.467  1.00  0.420          H  
ATOM   2755 3HD2 LEU B 169       6.491  24.043  -5.144  1.00  0.420          H  
ATOM   2756  N   GLN B 170       9.786  21.027  -5.554  1.00  0.230          N  
ATOM   2757  CA  GLN B 170      11.114  21.528  -5.203  1.00  0.230          C  
ATOM   2758  C   GLN B 170      12.216  20.844  -6.008  1.00  0.240          C  
ATOM   2759  O   GLN B 170      13.208  21.484  -6.384  1.00  0.270          O  
ATOM   2760  CB  GLN B 170      11.339  21.330  -3.716  1.00  0.320          C  
ATOM   2761  CG  GLN B 170      10.500  22.222  -2.844  1.00  0.320          C  
ATOM   2762  CD  GLN B 170      10.573  21.846  -1.400  1.00  0.320          C  
ATOM   2763  OE1 GLN B 170      10.738  20.658  -1.053  1.00  0.320          O  
ATOM   2764  NE2 GLN B 170      10.433  22.840  -0.529  1.00  0.320          N  
ATOM   2765  H   GLN B 170       9.173  20.642  -4.836  1.00  0.280          H  
ATOM   2766  HA  GLN B 170      11.153  22.589  -5.425  1.00  0.280          H  
ATOM   2767 1HB  GLN B 170      11.089  20.321  -3.471  1.00  0.390          H  
ATOM   2768 2HB  GLN B 170      12.386  21.496  -3.477  1.00  0.390          H  
ATOM   2769 1HG  GLN B 170      10.872  23.211  -2.927  1.00  0.390          H  
ATOM   2770 2HG  GLN B 170       9.474  22.207  -3.172  1.00  0.390          H  
ATOM   2771 1HE2 GLN B 170      10.466  22.656   0.452  1.00  0.390          H  
ATOM   2772 2HE2 GLN B 170      10.296  23.786  -0.849  1.00  0.390          H  
ATOM   2773  N   PHE B 171      12.072  19.547  -6.268  1.00  0.230          N  
ATOM   2774  CA  PHE B 171      13.063  18.829  -7.052  1.00  0.250          C  
ATOM   2775  C   PHE B 171      12.986  19.344  -8.502  1.00  0.270          C  
ATOM   2776  O   PHE B 171      13.999  19.687  -9.119  1.00  0.290          O  
ATOM   2777  CB  PHE B 171      12.818  17.325  -7.015  1.00  0.340          C  
ATOM   2778  CG  PHE B 171      13.979  16.479  -7.543  1.00  0.340          C  
ATOM   2779  CD1 PHE B 171      14.854  15.858  -6.643  1.00  0.340          C  
ATOM   2780  CD2 PHE B 171      14.226  16.324  -8.905  1.00  0.340          C  
ATOM   2781  CE1 PHE B 171      15.912  15.090  -7.092  1.00  0.340          C  
ATOM   2782  CE2 PHE B 171      15.288  15.558  -9.346  1.00  0.340          C  
ATOM   2783  CZ  PHE B 171      16.126  14.939  -8.436  1.00  0.340          C  
ATOM   2784  H   PHE B 171      11.259  19.049  -5.891  1.00  0.280          H  
ATOM   2785  HA  PHE B 171      14.055  19.040  -6.664  1.00  0.300          H  
ATOM   2786 1HB  PHE B 171      12.603  17.019  -5.988  1.00  0.410          H  
ATOM   2787 2HB  PHE B 171      11.925  17.097  -7.602  1.00  0.410          H  
ATOM   2788  HD1 PHE B 171      14.685  15.969  -5.572  1.00  0.410          H  
ATOM   2789  HD2 PHE B 171      13.569  16.809  -9.632  1.00  0.410          H  
ATOM   2790  HE1 PHE B 171      16.582  14.597  -6.385  1.00  0.410          H  
ATOM   2791  HE2 PHE B 171      15.468  15.442 -10.417  1.00  0.410          H  
ATOM   2792  HZ  PHE B 171      16.962  14.335  -8.789  1.00  0.410          H  
ATOM   2793  N   ASP B 172      11.776  19.431  -9.070  1.00  0.290          N  
ATOM   2794  CA  ASP B 172      11.689  19.905 -10.444  1.00  0.320          C  
ATOM   2795  C   ASP B 172      12.256  21.312 -10.577  1.00  0.290          C  
ATOM   2796  O   ASP B 172      13.011  21.601 -11.506  1.00  0.330          O  
ATOM   2797  CB  ASP B 172      10.240  19.918 -10.957  1.00  0.440          C  
ATOM   2798  CG  ASP B 172       9.619  18.553 -11.293  1.00  0.440          C  
ATOM   2799  OD1 ASP B 172      10.313  17.555 -11.467  1.00  0.440          O  
ATOM   2800  OD2 ASP B 172       8.397  18.498 -11.406  1.00  0.440          O  
ATOM   2801  H   ASP B 172      10.932  19.151  -8.561  1.00  0.350          H  
ATOM   2802  HA  ASP B 172      12.269  19.235 -11.062  1.00  0.380          H  
ATOM   2803 1HB  ASP B 172       9.609  20.395 -10.200  1.00  0.520          H  
ATOM   2804 2HB  ASP B 172      10.183  20.527 -11.842  1.00  0.520          H  
ATOM   2805  N   VAL B 173      11.986  22.163  -9.603  1.00  0.250          N  
ATOM   2806  CA  VAL B 173      12.488  23.517  -9.612  1.00  0.220          C  
ATOM   2807  C   VAL B 173      13.979  23.598  -9.489  1.00  0.210          C  
ATOM   2808  O   VAL B 173      14.620  24.274 -10.286  1.00  0.230          O  
ATOM   2809  CB  VAL B 173      11.849  24.336  -8.489  1.00  0.320          C  
ATOM   2810  CG1 VAL B 173      12.563  25.717  -8.360  1.00  0.320          C  
ATOM   2811  CG2 VAL B 173      10.356  24.497  -8.833  1.00  0.320          C  
ATOM   2812  H   VAL B 173      11.376  21.859  -8.850  1.00  0.300          H  
ATOM   2813  HA  VAL B 173      12.210  23.980 -10.549  1.00  0.260          H  
ATOM   2814  HB  VAL B 173      11.957  23.810  -7.541  1.00  0.380          H  
ATOM   2815 1HG1 VAL B 173      12.108  26.285  -7.569  1.00  0.380          H  
ATOM   2816 2HG1 VAL B 173      13.618  25.597  -8.119  1.00  0.380          H  
ATOM   2817 3HG1 VAL B 173      12.480  26.257  -9.304  1.00  0.380          H  
ATOM   2818 1HG2 VAL B 173       9.840  25.054  -8.074  1.00  0.380          H  
ATOM   2819 2HG2 VAL B 173      10.263  25.004  -9.783  1.00  0.380          H  
ATOM   2820 3HG2 VAL B 173       9.910  23.534  -8.922  1.00  0.380          H  
ATOM   2821  N   THR B 174      14.553  22.903  -8.523  1.00  0.220          N  
ATOM   2822  CA  THR B 174      15.979  23.042  -8.324  1.00  0.270          C  
ATOM   2823  C   THR B 174      16.866  22.135  -9.161  1.00  0.270          C  
ATOM   2824  O   THR B 174      18.024  22.488  -9.415  1.00  0.310          O  
ATOM   2825  CB  THR B 174      16.329  22.821  -6.849  1.00  0.360          C  
ATOM   2826  OG1 THR B 174      15.944  21.507  -6.423  1.00  0.360          O  
ATOM   2827  CG2 THR B 174      15.683  23.851  -5.984  1.00  0.360          C  
ATOM   2828  H   THR B 174      13.991  22.330  -7.897  1.00  0.260          H  
ATOM   2829  HA  THR B 174      16.238  24.072  -8.561  1.00  0.320          H  
ATOM   2830  HB  THR B 174      17.393  22.886  -6.755  1.00  0.430          H  
ATOM   2831  HG1 THR B 174      14.961  21.443  -6.404  1.00  0.430          H  
ATOM   2832 1HG2 THR B 174      15.980  23.682  -4.966  1.00  0.430          H  
ATOM   2833 2HG2 THR B 174      16.012  24.838  -6.306  1.00  0.430          H  
ATOM   2834 3HG2 THR B 174      14.599  23.782  -6.069  1.00  0.430          H  
ATOM   2835  N   GLN B 175      16.346  21.008  -9.642  1.00  0.280          N  
ATOM   2836  CA  GLN B 175      17.176  20.079 -10.386  1.00  0.350          C  
ATOM   2837  C   GLN B 175      16.834  20.086 -11.880  1.00  0.390          C  
ATOM   2838  O   GLN B 175      17.727  19.978 -12.721  1.00  0.450          O  
ATOM   2839  CB  GLN B 175      16.981  18.672  -9.821  1.00  0.460          C  
ATOM   2840  CG  GLN B 175      17.231  18.570  -8.299  1.00  0.460          C  
ATOM   2841  CD  GLN B 175      18.588  18.927  -7.855  1.00  0.460          C  
ATOM   2842  OE1 GLN B 175      19.585  18.331  -8.268  1.00  0.460          O  
ATOM   2843  NE2 GLN B 175      18.658  19.933  -6.998  1.00  0.460          N  
ATOM   2844  H   GLN B 175      15.394  20.750  -9.412  1.00  0.340          H  
ATOM   2845  HA  GLN B 175      18.220  20.368 -10.276  1.00  0.420          H  
ATOM   2846 1HB  GLN B 175      15.969  18.350 -10.026  1.00  0.550          H  
ATOM   2847 2HB  GLN B 175      17.652  17.979 -10.324  1.00  0.550          H  
ATOM   2848 1HG  GLN B 175      16.524  19.224  -7.787  1.00  0.550          H  
ATOM   2849 2HG  GLN B 175      17.063  17.560  -7.992  1.00  0.550          H  
ATOM   2850 1HE2 GLN B 175      19.546  20.245  -6.652  1.00  0.550          H  
ATOM   2851 2HE2 GLN B 175      17.802  20.412  -6.710  1.00  0.550          H  
ATOM   2852  N   ASN B 176      15.538  20.233 -12.221  1.00  0.390          N  
ATOM   2853  CA  ASN B 176      15.109  20.188 -13.625  1.00  0.440          C  
ATOM   2854  C   ASN B 176      14.857  21.597 -14.202  1.00  0.440          C  
ATOM   2855  O   ASN B 176      14.363  21.747 -15.320  1.00  0.510          O  
ATOM   2856  CB  ASN B 176      13.865  19.312 -13.755  1.00  0.600          C  
ATOM   2857  CG  ASN B 176      14.142  17.846 -13.397  1.00  0.600          C  
ATOM   2858  OD1 ASN B 176      15.201  17.317 -13.759  1.00  0.600          O  
ATOM   2859  ND2 ASN B 176      13.226  17.175 -12.703  1.00  0.600          N  
ATOM   2860  H   ASN B 176      14.817  20.335 -11.496  1.00  0.470          H  
ATOM   2861  HA  ASN B 176      15.908  19.740 -14.216  1.00  0.530          H  
ATOM   2862 1HB  ASN B 176      13.075  19.694 -13.136  1.00  0.720          H  
ATOM   2863 2HB  ASN B 176      13.510  19.354 -14.783  1.00  0.720          H  
ATOM   2864 1HD2 ASN B 176      13.391  16.218 -12.477  1.00  0.720          H  
ATOM   2865 2HD2 ASN B 176      12.335  17.590 -12.397  1.00  0.720          H  
ATOM   2866  N   ALA B 177      15.218  22.610 -13.419  1.00  0.400          N  
ATOM   2867  CA  ALA B 177      15.086  24.046 -13.704  1.00  0.390          C  
ATOM   2868  C   ALA B 177      13.661  24.488 -14.071  1.00  0.420          C  
ATOM   2869  O   ALA B 177      13.467  25.303 -14.981  1.00  0.510          O  
ATOM   2870  CB  ALA B 177      16.039  24.448 -14.817  1.00  0.550          C  
ATOM   2871  H   ALA B 177      15.616  22.340 -12.529  1.00  0.480          H  
ATOM   2872  HA  ALA B 177      15.362  24.574 -12.796  1.00  0.470          H  
ATOM   2873 1HB  ALA B 177      15.973  25.526 -14.974  1.00  0.660          H  
ATOM   2874 2HB  ALA B 177      17.056  24.186 -14.530  1.00  0.660          H  
ATOM   2875 3HB  ALA B 177      15.772  23.928 -15.735  1.00  0.660          H  
ATOM   2876  N   HIS B 178      12.676  23.967 -13.344  1.00  0.380          N  
ATOM   2877  CA  HIS B 178      11.263  24.304 -13.490  1.00  0.450          C  
ATOM   2878  C   HIS B 178      10.869  25.629 -12.833  1.00  0.400          C  
ATOM   2879  O   HIS B 178      11.399  26.019 -11.781  1.00  0.400          O  
ATOM   2880  CB  HIS B 178      10.388  23.200 -12.903  1.00  0.600          C  
ATOM   2881  CG  HIS B 178       8.926  23.424 -13.000  1.00  0.600          C  
ATOM   2882  ND1 HIS B 178       8.225  23.369 -14.180  1.00  0.600          N  
ATOM   2883  CD2 HIS B 178       8.030  23.713 -12.037  1.00  0.600          C  
ATOM   2884  CE1 HIS B 178       6.943  23.614 -13.928  1.00  0.600          C  
ATOM   2885  NE2 HIS B 178       6.808  23.821 -12.632  1.00  0.600          N  
ATOM   2886  H   HIS B 178      12.911  23.267 -12.633  1.00  0.460          H  
ATOM   2887  HA  HIS B 178      11.029  24.385 -14.551  1.00  0.540          H  
ATOM   2888 1HB  HIS B 178      10.631  22.255 -13.389  1.00  0.720          H  
ATOM   2889 2HB  HIS B 178      10.601  23.096 -11.867  1.00  0.720          H  
ATOM   2890  HD2 HIS B 178       8.245  23.837 -10.986  1.00  0.720          H  
ATOM   2891  HE1 HIS B 178       6.140  23.640 -14.662  1.00  0.720          H  
ATOM   2892  HE2 HIS B 178       5.942  24.032 -12.137  1.00  0.720          H  
ATOM   2893  N   THR B 179       9.968  26.347 -13.492  1.00  0.390          N  
ATOM   2894  CA  THR B 179       9.426  27.583 -12.949  1.00  0.400          C  
ATOM   2895  C   THR B 179       7.984  27.363 -12.520  1.00  0.420          C  
ATOM   2896  O   THR B 179       7.146  26.955 -13.320  1.00  0.520          O  
ATOM   2897  CB  THR B 179       9.472  28.722 -13.998  1.00  0.560          C  
ATOM   2898  OG1 THR B 179      10.830  28.970 -14.374  1.00  0.560          O  
ATOM   2899  CG2 THR B 179       8.858  30.019 -13.434  1.00  0.560          C  
ATOM   2900  H   THR B 179       9.616  26.004 -14.378  1.00  0.470          H  
ATOM   2901  HA  THR B 179      10.009  27.878 -12.080  1.00  0.480          H  
ATOM   2902  HB  THR B 179       8.911  28.419 -14.881  1.00  0.670          H  
ATOM   2903  HG1 THR B 179      11.184  28.192 -14.820  1.00  0.670          H  
ATOM   2904 1HG2 THR B 179       8.906  30.799 -14.191  1.00  0.670          H  
ATOM   2905 2HG2 THR B 179       7.818  29.857 -13.160  1.00  0.670          H  
ATOM   2906 3HG2 THR B 179       9.414  30.337 -12.553  1.00  0.670          H  
ATOM   2907  N   GLU B 180       7.686  27.668 -11.272  1.00  0.410          N  
ATOM   2908  CA  GLU B 180       6.332  27.521 -10.766  1.00  0.460          C  
ATOM   2909  C   GLU B 180       5.592  28.792 -11.175  1.00  0.430          C  
ATOM   2910  O   GLU B 180       6.183  29.860 -11.068  1.00  0.430          O  
ATOM   2911  CB  GLU B 180       6.336  27.307  -9.252  1.00  0.620          C  
ATOM   2912  CG  GLU B 180       4.968  26.962  -8.610  1.00  0.620          C  
ATOM   2913  CD  GLU B 180       4.411  25.630  -9.063  1.00  0.620          C  
ATOM   2914  OE1 GLU B 180       5.065  24.975  -9.828  1.00  0.620          O  
ATOM   2915  OE2 GLU B 180       3.332  25.283  -8.664  1.00  0.620          O  
ATOM   2916  H   GLU B 180       8.426  28.006 -10.676  1.00  0.490          H  
ATOM   2917  HA  GLU B 180       5.901  26.648 -11.232  1.00  0.550          H  
ATOM   2918 1HB  GLU B 180       7.041  26.528  -9.000  1.00  0.750          H  
ATOM   2919 2HB  GLU B 180       6.692  28.218  -8.781  1.00  0.750          H  
ATOM   2920 1HG  GLU B 180       5.082  26.919  -7.536  1.00  0.750          H  
ATOM   2921 2HG  GLU B 180       4.258  27.757  -8.828  1.00  0.750          H  
ATOM   2922  N   PRO B 181       4.313  28.759 -11.600  1.00  0.510          N  
ATOM   2923  CA  PRO B 181       3.547  29.925 -11.994  1.00  0.550          C  
ATOM   2924  C   PRO B 181       3.518  30.985 -10.880  1.00  0.510          C  
ATOM   2925  O   PRO B 181       3.647  30.660  -9.693  1.00  0.510          O  
ATOM   2926  CB  PRO B 181       2.157  29.328 -12.286  1.00  0.830          C  
ATOM   2927  CG  PRO B 181       2.423  27.904 -12.657  1.00  0.830          C  
ATOM   2928  CD  PRO B 181       3.574  27.483 -11.794  1.00  0.830          C  
ATOM   2929  HA  PRO B 181       4.009  30.311 -12.911  1.00  0.660          H  
ATOM   2930 1HB  PRO B 181       1.505  29.442 -11.425  1.00  0.990          H  
ATOM   2931 2HB  PRO B 181       1.673  29.858 -13.112  1.00  0.990          H  
ATOM   2932 1HG  PRO B 181       1.523  27.292 -12.479  1.00  0.990          H  
ATOM   2933 2HG  PRO B 181       2.652  27.827 -13.731  1.00  0.990          H  
ATOM   2934 1HD  PRO B 181       3.176  27.110 -10.860  1.00  0.990          H  
ATOM   2935 2HD  PRO B 181       4.149  26.736 -12.351  1.00  0.990          H  
ATOM   2936  N   PRO B 182       3.417  32.264 -11.260  1.00  0.520          N  
ATOM   2937  CA  PRO B 182       3.469  33.409 -10.385  1.00  0.520          C  
ATOM   2938  C   PRO B 182       2.320  33.403  -9.402  1.00  0.500          C  
ATOM   2939  O   PRO B 182       1.213  32.976  -9.734  1.00  0.500          O  
ATOM   2940  CB  PRO B 182       3.355  34.576 -11.375  1.00  0.780          C  
ATOM   2941  CG  PRO B 182       2.682  34.017 -12.590  1.00  0.780          C  
ATOM   2942  CD  PRO B 182       3.128  32.596 -12.673  1.00  0.780          C  
ATOM   2943  HA  PRO B 182       4.439  33.429  -9.861  1.00  0.620          H  
ATOM   2944 1HB  PRO B 182       2.774  35.376 -10.945  1.00  0.940          H  
ATOM   2945 2HB  PRO B 182       4.349  34.994 -11.579  1.00  0.940          H  
ATOM   2946 1HG  PRO B 182       1.589  34.109 -12.481  1.00  0.940          H  
ATOM   2947 2HG  PRO B 182       2.965  34.607 -13.476  1.00  0.940          H  
ATOM   2948 1HD  PRO B 182       2.296  32.016 -13.057  1.00  0.940          H  
ATOM   2949 2HD  PRO B 182       4.018  32.520 -13.301  1.00  0.940          H  
ATOM   2950  N   TYR B 183       2.597  33.921  -8.205  1.00  0.490          N  
ATOM   2951  CA  TYR B 183       1.674  34.077  -7.089  1.00  0.500          C  
ATOM   2952  C   TYR B 183       1.204  32.768  -6.456  1.00  0.500          C  
ATOM   2953  O   TYR B 183       0.397  32.801  -5.520  1.00  0.660          O  
ATOM   2954  CB  TYR B 183       0.474  34.952  -7.499  1.00  0.700          C  
ATOM   2955  CG  TYR B 183       0.857  36.396  -7.827  1.00  0.700          C  
ATOM   2956  CD1 TYR B 183       1.054  36.828  -9.134  1.00  0.700          C  
ATOM   2957  CD2 TYR B 183       0.997  37.287  -6.791  1.00  0.700          C  
ATOM   2958  CE1 TYR B 183       1.417  38.159  -9.377  1.00  0.700          C  
ATOM   2959  CE2 TYR B 183       1.342  38.592  -7.024  1.00  0.700          C  
ATOM   2960  CZ  TYR B 183       1.562  39.035  -8.296  1.00  0.700          C  
ATOM   2961  OH  TYR B 183       1.909  40.355  -8.478  1.00  0.700          O  
ATOM   2962  H   TYR B 183       3.553  34.228  -8.027  1.00  0.590          H  
ATOM   2963  HA  TYR B 183       2.212  34.618  -6.309  1.00  0.600          H  
ATOM   2964 1HB  TYR B 183      -0.038  34.529  -8.357  1.00  0.840          H  
ATOM   2965 2HB  TYR B 183      -0.243  34.974  -6.683  1.00  0.840          H  
ATOM   2966  HD1 TYR B 183       0.933  36.132  -9.959  1.00  0.840          H  
ATOM   2967  HD2 TYR B 183       0.835  36.953  -5.772  1.00  0.840          H  
ATOM   2968  HE1 TYR B 183       1.585  38.510 -10.397  1.00  0.840          H  
ATOM   2969  HE2 TYR B 183       1.451  39.281  -6.188  1.00  0.840          H  
ATOM   2970  HH  TYR B 183       2.299  40.495  -9.369  1.00  0.840          H  
ATOM   2971  N   ILE B 184       1.759  31.629  -6.896  1.00  0.470          N  
ATOM   2972  CA  ILE B 184       1.423  30.331  -6.329  1.00  0.470          C  
ATOM   2973  C   ILE B 184       2.109  30.051  -4.995  1.00  0.490          C  
ATOM   2974  O   ILE B 184       1.510  29.448  -4.102  1.00  0.620          O  
ATOM   2975  CB  ILE B 184       1.760  29.202  -7.329  1.00  0.660          C  
ATOM   2976  CG1 ILE B 184       0.931  29.367  -8.655  1.00  0.660          C  
ATOM   2977  CG2 ILE B 184       1.568  27.804  -6.706  1.00  0.660          C  
ATOM   2978  CD1 ILE B 184      -0.574  29.368  -8.544  1.00  0.660          C  
ATOM   2979  H   ILE B 184       2.424  31.641  -7.682  1.00  0.560          H  
ATOM   2980  HA  ILE B 184       0.357  30.315  -6.134  1.00  0.560          H  
ATOM   2981  HB  ILE B 184       2.806  29.301  -7.620  1.00  0.790          H  
ATOM   2982 1HG1 ILE B 184       1.215  30.306  -9.120  1.00  0.790          H  
ATOM   2983 2HG1 ILE B 184       1.219  28.548  -9.313  1.00  0.790          H  
ATOM   2984 1HG2 ILE B 184       1.846  27.046  -7.443  1.00  0.790          H  
ATOM   2985 2HG2 ILE B 184       2.207  27.690  -5.838  1.00  0.790          H  
ATOM   2986 3HG2 ILE B 184       0.534  27.660  -6.410  1.00  0.790          H  
ATOM   2987 1HD1 ILE B 184      -1.000  29.481  -9.541  1.00  0.790          H  
ATOM   2988 2HD1 ILE B 184      -0.919  28.432  -8.113  1.00  0.790          H  
ATOM   2989 3HD1 ILE B 184      -0.909  30.197  -7.928  1.00  0.790          H  
ATOM   2990  N   ASN B 185       3.391  30.375  -4.896  1.00  0.570          N  
ATOM   2991  CA  ASN B 185       4.143  30.022  -3.704  1.00  0.730          C  
ATOM   2992  C   ASN B 185       4.089  31.047  -2.573  1.00  0.520          C  
ATOM   2993  O   ASN B 185       4.117  32.265  -2.784  1.00  0.540          O  
ATOM   2994  CB  ASN B 185       5.552  29.754  -4.073  1.00  0.960          C  
ATOM   2995  CG  ASN B 185       5.744  28.554  -4.956  1.00  0.960          C  
ATOM   2996  OD1 ASN B 185       5.266  27.441  -4.700  1.00  0.960          O  
ATOM   2997  ND2 ASN B 185       6.468  28.780  -6.014  1.00  0.960          N  
ATOM   2998  H   ASN B 185       3.824  30.878  -5.655  1.00  0.680          H  
ATOM   2999  HA  ASN B 185       3.721  29.099  -3.301  1.00  0.880          H  
ATOM   3000 1HB  ASN B 185       5.971  30.632  -4.562  1.00  1.150          H  
ATOM   3001 2HB  ASN B 185       6.085  29.587  -3.146  1.00  1.150          H  
ATOM   3002 1HD2 ASN B 185       6.659  28.045  -6.669  1.00  1.150          H  
ATOM   3003 2HD2 ASN B 185       6.837  29.692  -6.184  1.00  1.150          H  
ATOM   3004  N   GLU B 186       4.154  30.527  -1.350  1.00  0.540          N  
ATOM   3005  CA  GLU B 186       4.061  31.306  -0.120  1.00  0.550          C  
ATOM   3006  C   GLU B 186       5.065  32.433   0.091  1.00  0.510          C  
ATOM   3007  O   GLU B 186       4.698  33.482   0.626  1.00  0.720          O  
ATOM   3008  CB  GLU B 186       4.160  30.354   1.078  1.00  0.770          C  
ATOM   3009  CG  GLU B 186       2.962  29.407   1.243  1.00  0.770          C  
ATOM   3010  CD  GLU B 186       3.018  28.176   0.365  1.00  0.770          C  
ATOM   3011  OE1 GLU B 186       3.959  28.040  -0.396  1.00  0.770          O  
ATOM   3012  OE2 GLU B 186       2.133  27.365   0.468  1.00  0.770          O  
ATOM   3013  H   GLU B 186       4.182  29.506  -1.259  1.00  0.650          H  
ATOM   3014  HA  GLU B 186       3.067  31.755  -0.107  1.00  0.660          H  
ATOM   3015 1HB  GLU B 186       5.062  29.748   0.986  1.00  0.920          H  
ATOM   3016 2HB  GLU B 186       4.255  30.936   1.994  1.00  0.920          H  
ATOM   3017 1HG  GLU B 186       2.910  29.091   2.284  1.00  0.920          H  
ATOM   3018 2HG  GLU B 186       2.050  29.960   1.018  1.00  0.920          H  
ATOM   3019  N   TYR B 187       6.294  32.285  -0.374  1.00  0.410          N  
ATOM   3020  CA  TYR B 187       7.267  33.327  -0.080  1.00  0.420          C  
ATOM   3021  C   TYR B 187       7.020  34.597  -0.868  1.00  0.420          C  
ATOM   3022  O   TYR B 187       7.614  35.632  -0.569  1.00  0.420          O  
ATOM   3023  CB  TYR B 187       8.690  32.881  -0.337  1.00  0.580          C  
ATOM   3024  CG  TYR B 187       9.194  31.786   0.507  1.00  0.580          C  
ATOM   3025  CD1 TYR B 187      10.125  31.016  -0.056  1.00  0.580          C  
ATOM   3026  CD2 TYR B 187       8.750  31.511   1.809  1.00  0.580          C  
ATOM   3027  CE1 TYR B 187      10.625  29.981   0.576  1.00  0.580          C  
ATOM   3028  CE2 TYR B 187       9.291  30.424   2.470  1.00  0.580          C  
ATOM   3029  CZ  TYR B 187      10.235  29.655   1.822  1.00  0.580          C  
ATOM   3030  OH  TYR B 187      10.797  28.543   2.400  1.00  0.580          O  
ATOM   3031  H   TYR B 187       6.552  31.424  -0.833  1.00  0.490          H  
ATOM   3032  HA  TYR B 187       7.169  33.581   0.963  1.00  0.500          H  
ATOM   3033 1HB  TYR B 187       8.777  32.570  -1.355  1.00  0.700          H  
ATOM   3034 2HB  TYR B 187       9.357  33.732  -0.205  1.00  0.700          H  
ATOM   3035  HD1 TYR B 187      10.464  31.233  -1.054  1.00  0.700          H  
ATOM   3036  HD2 TYR B 187       7.997  32.115   2.300  1.00  0.700          H  
ATOM   3037  HE1 TYR B 187      11.336  29.397   0.073  1.00  0.700          H  
ATOM   3038  HE2 TYR B 187       8.967  30.171   3.479  1.00  0.700          H  
ATOM   3039  HH  TYR B 187      11.383  28.094   1.718  1.00  0.700          H  
ATOM   3040  N   ASN B 188       6.167  34.559  -1.886  1.00  0.460          N  
ATOM   3041  CA  ASN B 188       5.926  35.751  -2.682  1.00  0.470          C  
ATOM   3042  C   ASN B 188       5.400  36.909  -1.831  1.00  0.510          C  
ATOM   3043  O   ASN B 188       5.606  38.076  -2.162  1.00  0.530          O  
ATOM   3044  CB  ASN B 188       4.984  35.444  -3.826  1.00  0.650          C  
ATOM   3045  CG  ASN B 188       4.758  36.619  -4.695  1.00  0.650          C  
ATOM   3046  OD1 ASN B 188       5.672  37.262  -5.214  1.00  0.650          O  
ATOM   3047  ND2 ASN B 188       3.523  36.923  -4.865  1.00  0.650          N  
ATOM   3048  H   ASN B 188       5.642  33.704  -2.100  1.00  0.550          H  
ATOM   3049  HA  ASN B 188       6.873  36.075  -3.111  1.00  0.560          H  
ATOM   3050 1HB  ASN B 188       5.391  34.631  -4.431  1.00  0.780          H  
ATOM   3051 2HB  ASN B 188       4.025  35.104  -3.428  1.00  0.780          H  
ATOM   3052 1HD2 ASN B 188       3.274  37.708  -5.430  1.00  0.780          H  
ATOM   3053 2HD2 ASN B 188       2.817  36.363  -4.439  1.00  0.780          H  
ATOM   3054  N   ARG B 189       4.692  36.587  -0.743  1.00  0.560          N  
ATOM   3055  CA  ARG B 189       4.095  37.597   0.114  1.00  0.650          C  
ATOM   3056  C   ARG B 189       4.747  37.618   1.507  1.00  0.640          C  
ATOM   3057  O   ARG B 189       4.199  38.206   2.445  1.00  0.700          O  
ATOM   3058  CB  ARG B 189       2.606  37.297   0.251  1.00  0.870          C  
ATOM   3059  CG  ARG B 189       1.783  37.390  -1.066  1.00  0.870          C  
ATOM   3060  CD  ARG B 189       0.389  36.836  -0.884  1.00  0.870          C  
ATOM   3061  NE  ARG B 189      -0.472  36.968  -2.095  1.00  0.870          N  
ATOM   3062  CZ  ARG B 189      -0.531  36.104  -3.165  1.00  0.870          C  
ATOM   3063  NH1 ARG B 189       0.219  35.008  -3.219  1.00  0.870          N  
ATOM   3064  NH2 ARG B 189      -1.370  36.374  -4.155  1.00  0.870          N  
ATOM   3065  H   ARG B 189       4.562  35.598  -0.498  1.00  0.670          H  
ATOM   3066  HA  ARG B 189       4.224  38.572  -0.352  1.00  0.780          H  
ATOM   3067 1HB  ARG B 189       2.482  36.290   0.648  1.00  1.050          H  
ATOM   3068 2HB  ARG B 189       2.162  37.987   0.967  1.00  1.050          H  
ATOM   3069 1HG  ARG B 189       1.706  38.432  -1.374  1.00  1.050          H  
ATOM   3070 2HG  ARG B 189       2.284  36.820  -1.848  1.00  1.050          H  
ATOM   3071 1HD  ARG B 189       0.449  35.782  -0.616  1.00  1.050          H  
ATOM   3072 2HD  ARG B 189      -0.096  37.378  -0.071  1.00  1.050          H  
ATOM   3073  HE  ARG B 189      -1.081  37.777  -2.127  1.00  1.050          H  
ATOM   3074 1HH1 ARG B 189       0.848  34.789  -2.463  1.00  1.050          H  
ATOM   3075 2HH1 ARG B 189       0.161  34.352  -4.032  1.00  1.050          H  
ATOM   3076 1HH2 ARG B 189      -1.948  37.202  -4.117  1.00  1.050          H  
ATOM   3077 2HH2 ARG B 189      -1.448  35.750  -4.946  1.00  1.050          H  
ATOM   3078  N   ASN B 190       5.882  36.932   1.653  1.00  0.560          N  
ATOM   3079  CA  ASN B 190       6.557  36.796   2.944  1.00  0.560          C  
ATOM   3080  C   ASN B 190       7.652  37.828   3.193  1.00  0.560          C  
ATOM   3081  O   ASN B 190       8.711  37.808   2.555  1.00  0.530          O  
ATOM   3082  CB  ASN B 190       7.117  35.394   3.110  1.00  0.780          C  
ATOM   3083  CG  ASN B 190       7.726  35.120   4.483  1.00  0.780          C  
ATOM   3084  OD1 ASN B 190       8.079  36.033   5.254  1.00  0.780          O  
ATOM   3085  ND2 ASN B 190       7.843  33.852   4.806  1.00  0.780          N  
ATOM   3086  H   ASN B 190       6.296  36.502   0.827  1.00  0.670          H  
ATOM   3087  HA  ASN B 190       5.809  36.942   3.724  1.00  0.670          H  
ATOM   3088 1HB  ASN B 190       6.326  34.666   2.920  1.00  0.940          H  
ATOM   3089 2HB  ASN B 190       7.895  35.242   2.366  1.00  0.940          H  
ATOM   3090 1HD2 ASN B 190       8.228  33.596   5.698  1.00  0.940          H  
ATOM   3091 2HD2 ASN B 190       7.544  33.141   4.169  1.00  0.940          H  
ATOM   3092  N   PHE B 191       7.373  38.775   4.079  1.00  0.590          N  
ATOM   3093  CA  PHE B 191       8.317  39.844   4.378  1.00  0.590          C  
ATOM   3094  C   PHE B 191       8.792  39.817   5.834  1.00  0.610          C  
ATOM   3095  O   PHE B 191       9.149  40.851   6.405  1.00  0.650          O  
ATOM   3096  CB  PHE B 191       7.731  41.183   3.951  1.00  0.830          C  
ATOM   3097  CG  PHE B 191       7.605  41.246   2.437  1.00  0.830          C  
ATOM   3098  CD1 PHE B 191       6.426  40.898   1.782  1.00  0.830          C  
ATOM   3099  CD2 PHE B 191       8.693  41.649   1.664  1.00  0.830          C  
ATOM   3100  CE1 PHE B 191       6.354  40.945   0.400  1.00  0.830          C  
ATOM   3101  CE2 PHE B 191       8.610  41.697   0.297  1.00  0.830          C  
ATOM   3102  CZ  PHE B 191       7.445  41.343  -0.337  1.00  0.830          C  
ATOM   3103  H   PHE B 191       6.479  38.749   4.554  1.00  0.710          H  
ATOM   3104  HA  PHE B 191       9.203  39.689   3.762  1.00  0.710          H  
ATOM   3105 1HB  PHE B 191       6.746  41.321   4.391  1.00  0.990          H  
ATOM   3106 2HB  PHE B 191       8.371  41.999   4.284  1.00  0.990          H  
ATOM   3107  HD1 PHE B 191       5.556  40.572   2.360  1.00  0.990          H  
ATOM   3108  HD2 PHE B 191       9.631  41.927   2.158  1.00  0.990          H  
ATOM   3109  HE1 PHE B 191       5.434  40.665  -0.109  1.00  0.990          H  
ATOM   3110  HE2 PHE B 191       9.468  42.011  -0.280  1.00  0.990          H  
ATOM   3111  HZ  PHE B 191       7.385  41.375  -1.422  1.00  0.990          H  
ATOM   3112  N   GLU B 192       8.756  38.627   6.438  1.00  0.580          N  
ATOM   3113  CA  GLU B 192       9.237  38.414   7.803  1.00  0.590          C  
ATOM   3114  C   GLU B 192      10.752  38.575   7.840  1.00  0.570          C  
ATOM   3115  O   GLU B 192      11.438  38.175   6.902  1.00  0.570          O  
ATOM   3116  CB  GLU B 192       8.838  37.033   8.331  1.00  0.820          C  
ATOM   3117  CG  GLU B 192       9.232  36.785   9.797  1.00  0.820          C  
ATOM   3118  CD  GLU B 192       8.763  35.476  10.341  1.00  0.820          C  
ATOM   3119  OE1 GLU B 192       8.193  34.714   9.606  1.00  0.820          O  
ATOM   3120  OE2 GLU B 192       8.977  35.234  11.502  1.00  0.820          O  
ATOM   3121  H   GLU B 192       8.434  37.815   5.905  1.00  0.700          H  
ATOM   3122  HA  GLU B 192       8.798  39.172   8.451  1.00  0.710          H  
ATOM   3123 1HB  GLU B 192       7.759  36.912   8.247  1.00  0.990          H  
ATOM   3124 2HB  GLU B 192       9.294  36.268   7.716  1.00  0.990          H  
ATOM   3125 1HG  GLU B 192      10.319  36.798   9.877  1.00  0.990          H  
ATOM   3126 2HG  GLU B 192       8.840  37.592  10.412  1.00  0.990          H  
ATOM   3127  N   LYS B 193      11.284  39.207   8.881  1.00  0.590          N  
ATOM   3128  CA  LYS B 193      12.734  39.355   8.964  1.00  0.590          C  
ATOM   3129  C   LYS B 193      13.428  38.014   9.206  1.00  0.590          C  
ATOM   3130  O   LYS B 193      13.090  37.299  10.160  1.00  0.640          O  
ATOM   3131  CB  LYS B 193      13.116  40.374  10.040  1.00  0.830          C  
ATOM   3132  CG  LYS B 193      14.633  40.725  10.091  1.00  0.830          C  
ATOM   3133  CD  LYS B 193      14.967  41.724  11.222  1.00  0.830          C  
ATOM   3134  CE  LYS B 193      14.488  43.151  10.906  1.00  0.830          C  
ATOM   3135  NZ  LYS B 193      14.876  44.121  11.974  1.00  0.830          N  
ATOM   3136  H   LYS B 193      10.684  39.554   9.616  1.00  0.710          H  
ATOM   3137  HA  LYS B 193      13.082  39.738   8.009  1.00  0.710          H  
ATOM   3138 1HB  LYS B 193      12.565  41.287   9.845  1.00  0.990          H  
ATOM   3139 2HB  LYS B 193      12.805  40.017  11.012  1.00  0.990          H  
ATOM   3140 1HG  LYS B 193      15.211  39.818  10.259  1.00  0.990          H  
ATOM   3141 2HG  LYS B 193      14.939  41.149   9.134  1.00  0.990          H  
ATOM   3142 1HD  LYS B 193      14.497  41.390  12.148  1.00  0.990          H  
ATOM   3143 2HD  LYS B 193      16.048  41.742  11.376  1.00  0.990          H  
ATOM   3144 1HE  LYS B 193      14.927  43.472   9.961  1.00  0.990          H  
ATOM   3145 2HE  LYS B 193      13.407  43.162  10.817  1.00  0.990          H  
ATOM   3146 1HZ  LYS B 193      14.542  45.043  11.726  1.00  0.990          H  
ATOM   3147 2HZ  LYS B 193      14.462  43.839  12.853  1.00  0.990          H  
ATOM   3148 3HZ  LYS B 193      15.880  44.145  12.068  1.00  0.990          H  
ATOM   3149  N   GLY B 194      14.406  37.698   8.351  1.00  0.580          N  
ATOM   3150  CA  GLY B 194      15.158  36.443   8.407  1.00  0.590          C  
ATOM   3151  C   GLY B 194      15.920  36.151   7.113  1.00  0.540          C  
ATOM   3152  O   GLY B 194      16.025  37.004   6.225  1.00  0.560          O  
ATOM   3153  H   GLY B 194      14.606  38.355   7.599  1.00  0.700          H  
ATOM   3154 1HA  GLY B 194      15.868  36.481   9.233  1.00  0.710          H  
ATOM   3155 2HA  GLY B 194      14.482  35.620   8.617  1.00  0.710          H  
ATOM   3156  N   ILE B 195      16.431  34.927   7.009  1.00  0.560          N  
ATOM   3157  CA  ILE B 195      17.296  34.522   5.898  1.00  0.480          C  
ATOM   3158  C   ILE B 195      16.686  33.455   5.003  1.00  0.430          C  
ATOM   3159  O   ILE B 195      15.999  32.544   5.465  1.00  0.460          O  
ATOM   3160  CB  ILE B 195      18.666  34.007   6.465  1.00  0.700          C  
ATOM   3161  CG1 ILE B 195      19.704  33.769   5.345  1.00  0.700          C  
ATOM   3162  CG2 ILE B 195      18.461  32.720   7.247  1.00  0.700          C  
ATOM   3163  CD1 ILE B 195      21.141  33.633   5.849  1.00  0.700          C  
ATOM   3164  H   ILE B 195      16.197  34.259   7.749  1.00  0.670          H  
ATOM   3165  HA  ILE B 195      17.478  35.392   5.271  1.00  0.580          H  
ATOM   3166  HB  ILE B 195      19.060  34.730   7.139  1.00  0.840          H  
ATOM   3167 1HG1 ILE B 195      19.450  32.866   4.800  1.00  0.840          H  
ATOM   3168 2HG1 ILE B 195      19.663  34.606   4.653  1.00  0.840          H  
ATOM   3169 1HG2 ILE B 195      19.388  32.377   7.681  1.00  0.840          H  
ATOM   3170 2HG2 ILE B 195      17.754  32.921   8.035  1.00  0.840          H  
ATOM   3171 3HG2 ILE B 195      18.074  31.941   6.604  1.00  0.840          H  
ATOM   3172 1HD1 ILE B 195      21.785  33.492   5.004  1.00  0.840          H  
ATOM   3173 2HD1 ILE B 195      21.423  34.543   6.367  1.00  0.840          H  
ATOM   3174 3HD1 ILE B 195      21.248  32.789   6.521  1.00  0.840          H  
ATOM   3175  N   TYR B 196      16.914  33.580   3.706  1.00  0.360          N  
ATOM   3176  CA  TYR B 196      16.462  32.571   2.766  1.00  0.320          C  
ATOM   3177  C   TYR B 196      17.651  31.716   2.369  1.00  0.310          C  
ATOM   3178  O   TYR B 196      18.680  32.226   1.890  1.00  0.310          O  
ATOM   3179  CB  TYR B 196      15.814  33.213   1.563  1.00  0.460          C  
ATOM   3180  CG  TYR B 196      14.511  33.855   1.873  1.00  0.460          C  
ATOM   3181  CD1 TYR B 196      14.466  35.176   2.322  1.00  0.460          C  
ATOM   3182  CD2 TYR B 196      13.342  33.125   1.718  1.00  0.460          C  
ATOM   3183  CE1 TYR B 196      13.246  35.746   2.623  1.00  0.460          C  
ATOM   3184  CE2 TYR B 196      12.141  33.699   2.011  1.00  0.460          C  
ATOM   3185  CZ  TYR B 196      12.080  34.988   2.467  1.00  0.460          C  
ATOM   3186  OH  TYR B 196      10.858  35.515   2.781  1.00  0.460          O  
ATOM   3187  H   TYR B 196      17.455  34.377   3.365  1.00  0.430          H  
ATOM   3188  HA  TYR B 196      15.735  31.929   3.254  1.00  0.380          H  
ATOM   3189 1HB  TYR B 196      16.472  33.955   1.167  1.00  0.560          H  
ATOM   3190 2HB  TYR B 196      15.667  32.463   0.816  1.00  0.560          H  
ATOM   3191  HD1 TYR B 196      15.389  35.751   2.444  1.00  0.560          H  
ATOM   3192  HD2 TYR B 196      13.378  32.094   1.372  1.00  0.560          H  
ATOM   3193  HE1 TYR B 196      13.192  36.769   2.985  1.00  0.560          H  
ATOM   3194  HE2 TYR B 196      11.230  33.128   1.900  1.00  0.560          H  
ATOM   3195  HH  TYR B 196      10.967  36.346   3.255  1.00  0.560          H  
ATOM   3196  N   VAL B 197      17.507  30.410   2.503  1.00  0.300          N  
ATOM   3197  CA  VAL B 197      18.647  29.576   2.210  1.00  0.290          C  
ATOM   3198  C   VAL B 197      18.293  28.557   1.152  1.00  0.240          C  
ATOM   3199  O   VAL B 197      17.124  28.314   0.873  1.00  0.230          O  
ATOM   3200  CB  VAL B 197      19.124  28.871   3.495  1.00  0.410          C  
ATOM   3201  CG1 VAL B 197      19.405  29.908   4.546  1.00  0.410          C  
ATOM   3202  CG2 VAL B 197      18.176  27.869   3.964  1.00  0.410          C  
ATOM   3203  H   VAL B 197      16.635  30.033   2.876  1.00  0.360          H  
ATOM   3204  HA  VAL B 197      19.453  30.193   1.832  1.00  0.350          H  
ATOM   3205  HB  VAL B 197      20.045  28.395   3.286  1.00  0.490          H  
ATOM   3206 1HG1 VAL B 197      19.778  29.438   5.414  1.00  0.490          H  
ATOM   3207 2HG1 VAL B 197      20.092  30.591   4.198  1.00  0.490          H  
ATOM   3208 3HG1 VAL B 197      18.488  30.429   4.793  1.00  0.490          H  
ATOM   3209 1HG2 VAL B 197      18.569  27.397   4.861  1.00  0.490          H  
ATOM   3210 2HG2 VAL B 197      17.246  28.360   4.184  1.00  0.490          H  
ATOM   3211 3HG2 VAL B 197      18.026  27.110   3.199  1.00  0.490          H  
ATOM   3212  N   ASP B 198      19.299  27.946   0.571  1.00  0.230          N  
ATOM   3213  CA  ASP B 198      19.118  26.929  -0.451  1.00  0.210          C  
ATOM   3214  C   ASP B 198      18.378  25.705   0.073  1.00  0.230          C  
ATOM   3215  O   ASP B 198      18.878  24.983   0.944  1.00  0.270          O  
ATOM   3216  CB  ASP B 198      20.489  26.526  -0.979  1.00  0.300          C  
ATOM   3217  CG  ASP B 198      20.497  25.555  -2.128  1.00  0.300          C  
ATOM   3218  OD1 ASP B 198      19.546  24.812  -2.326  1.00  0.300          O  
ATOM   3219  OD2 ASP B 198      21.469  25.538  -2.810  1.00  0.300          O  
ATOM   3220  H   ASP B 198      20.243  28.232   0.837  1.00  0.280          H  
ATOM   3221  HA  ASP B 198      18.528  27.359  -1.264  1.00  0.250          H  
ATOM   3222 1HB  ASP B 198      21.040  27.407  -1.271  1.00  0.360          H  
ATOM   3223 2HB  ASP B 198      21.050  26.081  -0.169  1.00  0.360          H  
ATOM   3224  N   ILE B 199      17.198  25.426  -0.481  1.00  0.210          N  
ATOM   3225  CA  ILE B 199      16.376  24.300  -0.028  1.00  0.230          C  
ATOM   3226  C   ILE B 199      17.098  22.938  -0.096  1.00  0.260          C  
ATOM   3227  O   ILE B 199      16.672  21.981   0.554  1.00  0.290          O  
ATOM   3228  CB  ILE B 199      15.052  24.238  -0.842  1.00  0.310          C  
ATOM   3229  CG1 ILE B 199      13.972  23.331  -0.204  1.00  0.310          C  
ATOM   3230  CG2 ILE B 199      15.309  23.747  -2.244  1.00  0.310          C  
ATOM   3231  CD1 ILE B 199      13.430  23.792   1.124  1.00  0.310          C  
ATOM   3232  H   ILE B 199      16.830  26.050  -1.211  1.00  0.250          H  
ATOM   3233  HA  ILE B 199      16.133  24.492   1.011  1.00  0.280          H  
ATOM   3234  HB  ILE B 199      14.637  25.238  -0.892  1.00  0.380          H  
ATOM   3235 1HG1 ILE B 199      13.148  23.294  -0.904  1.00  0.380          H  
ATOM   3236 2HG1 ILE B 199      14.358  22.327  -0.085  1.00  0.380          H  
ATOM   3237 1HG2 ILE B 199      14.377  23.752  -2.802  1.00  0.380          H  
ATOM   3238 2HG2 ILE B 199      16.030  24.400  -2.726  1.00  0.380          H  
ATOM   3239 3HG2 ILE B 199      15.694  22.736  -2.226  1.00  0.380          H  
ATOM   3240 1HD1 ILE B 199      12.660  23.099   1.452  1.00  0.380          H  
ATOM   3241 2HD1 ILE B 199      14.217  23.805   1.858  1.00  0.380          H  
ATOM   3242 3HD1 ILE B 199      13.000  24.791   1.017  1.00  0.380          H  
ATOM   3243  N   THR B 200      18.151  22.827  -0.917  1.00  0.260          N  
ATOM   3244  CA  THR B 200      18.862  21.561  -1.051  1.00  0.310          C  
ATOM   3245  C   THR B 200      20.113  21.448  -0.167  1.00  0.370          C  
ATOM   3246  O   THR B 200      20.657  20.350  -0.023  1.00  0.460          O  
ATOM   3247  CB  THR B 200      19.322  21.323  -2.514  1.00  0.410          C  
ATOM   3248  OG1 THR B 200      20.325  22.263  -2.895  1.00  0.410          O  
ATOM   3249  CG2 THR B 200      18.184  21.474  -3.465  1.00  0.410          C  
ATOM   3250  H   THR B 200      18.479  23.655  -1.427  1.00  0.310          H  
ATOM   3251  HA  THR B 200      18.182  20.759  -0.770  1.00  0.370          H  
ATOM   3252  HB  THR B 200      19.724  20.321  -2.595  1.00  0.500          H  
ATOM   3253  HG1 THR B 200      19.960  23.178  -2.852  1.00  0.500          H  
ATOM   3254 1HG2 THR B 200      18.523  21.286  -4.478  1.00  0.500          H  
ATOM   3255 2HG2 THR B 200      17.429  20.786  -3.199  1.00  0.500          H  
ATOM   3256 3HG2 THR B 200      17.793  22.484  -3.403  1.00  0.500          H  
ATOM   3257  N   SER B 201      20.617  22.558   0.392  1.00  0.330          N  
ATOM   3258  CA  SER B 201      21.861  22.469   1.165  1.00  0.370          C  
ATOM   3259  C   SER B 201      21.910  23.310   2.437  1.00  0.380          C  
ATOM   3260  O   SER B 201      22.721  23.046   3.320  1.00  0.420          O  
ATOM   3261  CB  SER B 201      23.025  22.926   0.338  1.00  0.500          C  
ATOM   3262  OG  SER B 201      22.926  24.298   0.083  1.00  0.500          O  
ATOM   3263  H   SER B 201      20.133  23.447   0.307  1.00  0.400          H  
ATOM   3264  HA  SER B 201      22.009  21.428   1.451  1.00  0.440          H  
ATOM   3265 1HB  SER B 201      23.940  22.713   0.869  1.00  0.600          H  
ATOM   3266 2HB  SER B 201      23.053  22.375  -0.601  1.00  0.600          H  
ATOM   3267  HG  SER B 201      23.768  24.534  -0.335  1.00  0.600          H  
ATOM   3268  N   GLY B 202      21.049  24.318   2.562  1.00  0.360          N  
ATOM   3269  CA  GLY B 202      21.105  25.255   3.677  1.00  0.380          C  
ATOM   3270  C   GLY B 202      21.984  26.483   3.408  1.00  0.370          C  
ATOM   3271  O   GLY B 202      22.062  27.378   4.253  1.00  0.380          O  
ATOM   3272  H   GLY B 202      20.340  24.484   1.858  1.00  0.430          H  
ATOM   3273 1HA  GLY B 202      20.092  25.581   3.899  1.00  0.460          H  
ATOM   3274 2HA  GLY B 202      21.467  24.737   4.563  1.00  0.460          H  
ATOM   3275  N   GLU B 203      22.607  26.556   2.229  1.00  0.350          N  
ATOM   3276  CA  GLU B 203      23.472  27.679   1.876  1.00  0.340          C  
ATOM   3277  C   GLU B 203      22.735  29.038   2.023  1.00  0.320          C  
ATOM   3278  O   GLU B 203      21.621  29.202   1.522  1.00  0.320          O  
ATOM   3279  CB  GLU B 203      23.990  27.512   0.427  1.00  0.480          C  
ATOM   3280  CG  GLU B 203      25.028  28.540  -0.020  1.00  0.480          C  
ATOM   3281  CD  GLU B 203      25.574  28.368  -1.407  1.00  0.480          C  
ATOM   3282  OE1 GLU B 203      25.099  27.578  -2.186  1.00  0.480          O  
ATOM   3283  OE2 GLU B 203      26.558  28.987  -1.651  1.00  0.480          O  
ATOM   3284  H   GLU B 203      22.533  25.758   1.592  1.00  0.420          H  
ATOM   3285  HA  GLU B 203      24.324  27.630   2.539  1.00  0.410          H  
ATOM   3286 1HB  GLU B 203      24.440  26.528   0.320  1.00  0.580          H  
ATOM   3287 2HB  GLU B 203      23.161  27.568  -0.265  1.00  0.580          H  
ATOM   3288 1HG  GLU B 203      24.608  29.546   0.064  1.00  0.580          H  
ATOM   3289 2HG  GLU B 203      25.876  28.464   0.650  1.00  0.580          H  
ATOM   3290  N   PRO B 204      23.340  30.058   2.666  1.00  0.320          N  
ATOM   3291  CA  PRO B 204      22.793  31.386   2.945  1.00  0.360          C  
ATOM   3292  C   PRO B 204      22.683  32.273   1.725  1.00  0.440          C  
ATOM   3293  O   PRO B 204      23.565  33.075   1.492  1.00  0.860          O  
ATOM   3294  CB  PRO B 204      23.824  31.940   3.941  1.00  0.540          C  
ATOM   3295  CG  PRO B 204      25.098  31.279   3.558  1.00  0.540          C  
ATOM   3296  CD  PRO B 204      24.708  29.892   3.194  1.00  0.540          C  
ATOM   3297  HA  PRO B 204      21.830  31.296   3.421  1.00  0.430          H  
ATOM   3298 1HB  PRO B 204      23.883  33.034   3.867  1.00  0.650          H  
ATOM   3299 2HB  PRO B 204      23.521  31.702   4.974  1.00  0.650          H  
ATOM   3300 1HG  PRO B 204      25.582  31.818   2.736  1.00  0.650          H  
ATOM   3301 2HG  PRO B 204      25.794  31.270   4.375  1.00  0.650          H  
ATOM   3302 1HD  PRO B 204      25.415  29.546   2.468  1.00  0.650          H  
ATOM   3303 2HD  PRO B 204      24.684  29.270   4.099  1.00  0.650          H  
ATOM   3304  N   LEU B 205      21.676  32.052   0.892  1.00  0.270          N  
ATOM   3305  CA  LEU B 205      21.548  32.776  -0.373  1.00  0.240          C  
ATOM   3306  C   LEU B 205      21.057  34.242  -0.324  1.00  0.250          C  
ATOM   3307  O   LEU B 205      21.686  35.118  -0.936  1.00  0.260          O  
ATOM   3308  CB  LEU B 205      20.598  31.981  -1.251  1.00  0.350          C  
ATOM   3309  CG  LEU B 205      21.069  30.582  -1.675  1.00  0.350          C  
ATOM   3310  CD1 LEU B 205      19.921  29.931  -2.342  1.00  0.350          C  
ATOM   3311  CD2 LEU B 205      22.280  30.647  -2.602  1.00  0.350          C  
ATOM   3312  H   LEU B 205      20.960  31.372   1.159  1.00  0.320          H  
ATOM   3313  HA  LEU B 205      22.533  32.798  -0.826  1.00  0.290          H  
ATOM   3314 1HB  LEU B 205      19.655  31.866  -0.715  1.00  0.420          H  
ATOM   3315 2HB  LEU B 205      20.409  32.550  -2.148  1.00  0.420          H  
ATOM   3316  HG  LEU B 205      21.338  29.997  -0.804  1.00  0.420          H  
ATOM   3317 1HD1 LEU B 205      20.191  28.937  -2.663  1.00  0.420          H  
ATOM   3318 2HD1 LEU B 205      19.090  29.874  -1.649  1.00  0.420          H  
ATOM   3319 3HD1 LEU B 205      19.632  30.509  -3.186  1.00  0.420          H  
ATOM   3320 1HD2 LEU B 205      22.567  29.640  -2.885  1.00  0.420          H  
ATOM   3321 2HD2 LEU B 205      22.024  31.205  -3.479  1.00  0.420          H  
ATOM   3322 3HD2 LEU B 205      23.128  31.115  -2.111  1.00  0.420          H  
ATOM   3323  N   PHE B 206      19.939  34.513   0.386  1.00  0.270          N  
ATOM   3324  CA  PHE B 206      19.358  35.875   0.377  1.00  0.280          C  
ATOM   3325  C   PHE B 206      18.916  36.474   1.729  1.00  0.300          C  
ATOM   3326  O   PHE B 206      18.412  35.796   2.628  1.00  0.400          O  
ATOM   3327  CB  PHE B 206      18.158  35.958  -0.572  1.00  0.390          C  
ATOM   3328  CG  PHE B 206      18.429  35.697  -2.031  1.00  0.390          C  
ATOM   3329  CD1 PHE B 206      18.245  34.439  -2.576  1.00  0.390          C  
ATOM   3330  CD2 PHE B 206      18.854  36.726  -2.860  1.00  0.390          C  
ATOM   3331  CE1 PHE B 206      18.481  34.219  -3.909  1.00  0.390          C  
ATOM   3332  CE2 PHE B 206      19.090  36.517  -4.193  1.00  0.390          C  
ATOM   3333  CZ  PHE B 206      18.903  35.268  -4.720  1.00  0.390          C  
ATOM   3334  H   PHE B 206      19.496  33.753   0.910  1.00  0.320          H  
ATOM   3335  HA  PHE B 206      20.116  36.543  -0.028  1.00  0.340          H  
ATOM   3336 1HB  PHE B 206      17.393  35.284  -0.261  1.00  0.470          H  
ATOM   3337 2HB  PHE B 206      17.747  36.952  -0.492  1.00  0.470          H  
ATOM   3338  HD1 PHE B 206      17.907  33.625  -1.936  1.00  0.470          H  
ATOM   3339  HD2 PHE B 206      19.001  37.724  -2.437  1.00  0.470          H  
ATOM   3340  HE1 PHE B 206      18.333  33.227  -4.331  1.00  0.470          H  
ATOM   3341  HE2 PHE B 206      19.423  37.339  -4.827  1.00  0.470          H  
ATOM   3342  HZ  PHE B 206      19.090  35.098  -5.776  1.00  0.470          H  
ATOM   3343  N   ILE B 207      19.005  37.803   1.800  1.00  0.310          N  
ATOM   3344  CA  ILE B 207      18.577  38.634   2.931  1.00  0.340          C  
ATOM   3345  C   ILE B 207      17.136  39.157   2.782  1.00  0.260          C  
ATOM   3346  O   ILE B 207      16.833  39.836   1.805  1.00  0.220          O  
ATOM   3347  CB  ILE B 207      19.539  39.884   3.027  1.00  0.460          C  
ATOM   3348  CG1 ILE B 207      20.978  39.533   3.221  1.00  0.460          C  
ATOM   3349  CG2 ILE B 207      19.166  40.862   4.046  1.00  0.460          C  
ATOM   3350  CD1 ILE B 207      21.306  38.750   4.484  1.00  0.460          C  
ATOM   3351  H   ILE B 207      19.422  38.272   1.005  1.00  0.370          H  
ATOM   3352  HA  ILE B 207      18.628  38.032   3.826  1.00  0.410          H  
ATOM   3353  HB  ILE B 207      19.499  40.396   2.066  1.00  0.560          H  
ATOM   3354 1HG1 ILE B 207      21.279  39.008   2.347  1.00  0.560          H  
ATOM   3355 2HG1 ILE B 207      21.546  40.465   3.255  1.00  0.560          H  
ATOM   3356 1HG2 ILE B 207      19.853  41.709   3.989  1.00  0.560          H  
ATOM   3357 2HG2 ILE B 207      18.229  41.189   3.835  1.00  0.560          H  
ATOM   3358 3HG2 ILE B 207      19.197  40.470   5.027  1.00  0.560          H  
ATOM   3359 1HD1 ILE B 207      22.355  38.565   4.537  1.00  0.560          H  
ATOM   3360 2HD1 ILE B 207      21.024  39.308   5.371  1.00  0.560          H  
ATOM   3361 3HD1 ILE B 207      20.796  37.813   4.464  1.00  0.560          H  
ATOM   3362  N   SER B 208      16.251  38.936   3.770  1.00  0.310          N  
ATOM   3363  CA  SER B 208      14.892  39.471   3.692  1.00  0.350          C  
ATOM   3364  C   SER B 208      14.835  41.005   3.639  1.00  0.400          C  
ATOM   3365  O   SER B 208      13.911  41.570   3.067  1.00  0.450          O  
ATOM   3366  CB  SER B 208      14.095  39.023   4.894  1.00  0.470          C  
ATOM   3367  OG  SER B 208      14.598  39.615   6.073  1.00  0.470          O  
ATOM   3368  H   SER B 208      16.464  38.335   4.571  1.00  0.370          H  
ATOM   3369  HA  SER B 208      14.425  39.073   2.791  1.00  0.420          H  
ATOM   3370 1HB  SER B 208      13.043  39.292   4.769  1.00  0.570          H  
ATOM   3371 2HB  SER B 208      14.138  37.944   4.975  1.00  0.570          H  
ATOM   3372  HG  SER B 208      14.137  40.463   6.148  1.00  0.570          H  
ATOM   3373  N   THR B 209      15.850  41.700   4.137  1.00  0.430          N  
ATOM   3374  CA  THR B 209      15.837  43.159   4.114  1.00  0.530          C  
ATOM   3375  C   THR B 209      16.174  43.690   2.711  1.00  0.460          C  
ATOM   3376  O   THR B 209      16.017  44.882   2.449  1.00  0.500          O  
ATOM   3377  CB  THR B 209      16.797  43.775   5.163  1.00  0.700          C  
ATOM   3378  OG1 THR B 209      18.137  43.459   4.849  1.00  0.700          O  
ATOM   3379  CG2 THR B 209      16.487  43.176   6.552  1.00  0.700          C  
ATOM   3380  H   THR B 209      16.604  41.227   4.614  1.00  0.520          H  
ATOM   3381  HA  THR B 209      14.829  43.495   4.357  1.00  0.640          H  
ATOM   3382  HB  THR B 209      16.675  44.858   5.190  1.00  0.840          H  
ATOM   3383  HG1 THR B 209      18.425  43.973   4.075  1.00  0.840          H  
ATOM   3384 1HG2 THR B 209      17.170  43.605   7.293  1.00  0.840          H  
ATOM   3385 2HG2 THR B 209      15.459  43.408   6.826  1.00  0.840          H  
ATOM   3386 3HG2 THR B 209      16.619  42.101   6.529  1.00  0.840          H  
ATOM   3387  N   ASP B 210      16.642  42.814   1.809  1.00  0.400          N  
ATOM   3388  CA  ASP B 210      16.925  43.193   0.433  1.00  0.370          C  
ATOM   3389  C   ASP B 210      15.773  42.698  -0.450  1.00  0.330          C  
ATOM   3390  O   ASP B 210      15.851  42.739  -1.686  1.00  0.310          O  
ATOM   3391  CB  ASP B 210      18.247  42.591  -0.057  1.00  0.530          C  
ATOM   3392  CG  ASP B 210      19.531  43.125   0.649  1.00  0.530          C  
ATOM   3393  OD1 ASP B 210      19.601  44.271   1.048  1.00  0.530          O  
ATOM   3394  OD2 ASP B 210      20.468  42.347   0.733  1.00  0.530          O  
ATOM   3395  H   ASP B 210      16.759  41.831   2.058  1.00  0.480          H  
ATOM   3396  HA  ASP B 210      16.977  44.279   0.363  1.00  0.440          H  
ATOM   3397 1HB  ASP B 210      18.208  41.507   0.078  1.00  0.640          H  
ATOM   3398 2HB  ASP B 210      18.351  42.775  -1.125  1.00  0.640          H  
ATOM   3399  N   LYS B 211      14.720  42.175   0.187  1.00  0.330          N  
ATOM   3400  CA  LYS B 211      13.581  41.638  -0.521  1.00  0.320          C  
ATOM   3401  C   LYS B 211      12.575  42.736  -0.789  1.00  0.360          C  
ATOM   3402  O   LYS B 211      12.363  43.625   0.037  1.00  0.410          O  
ATOM   3403  CB  LYS B 211      12.937  40.513   0.271  1.00  0.450          C  
ATOM   3404  CG  LYS B 211      11.880  39.793  -0.472  1.00  0.450          C  
ATOM   3405  CD  LYS B 211      11.354  38.655   0.273  1.00  0.450          C  
ATOM   3406  CE  LYS B 211      10.240  38.065  -0.501  1.00  0.450          C  
ATOM   3407  NZ  LYS B 211       9.730  36.903   0.128  1.00  0.450          N  
ATOM   3408  H   LYS B 211      14.673  42.158   1.207  1.00  0.400          H  
ATOM   3409  HA  LYS B 211      13.913  41.242  -1.473  1.00  0.380          H  
ATOM   3410 1HB  LYS B 211      13.693  39.815   0.594  1.00  0.540          H  
ATOM   3411 2HB  LYS B 211      12.470  40.926   1.158  1.00  0.540          H  
ATOM   3412 1HG  LYS B 211      11.059  40.445  -0.706  1.00  0.540          H  
ATOM   3413 2HG  LYS B 211      12.303  39.421  -1.403  1.00  0.540          H  
ATOM   3414 1HD  LYS B 211      12.128  37.906   0.430  1.00  0.540          H  
ATOM   3415 2HD  LYS B 211      10.972  38.983   1.244  1.00  0.540          H  
ATOM   3416 1HE  LYS B 211       9.436  38.796  -0.572  1.00  0.540          H  
ATOM   3417 2HE  LYS B 211      10.580  37.816  -1.499  1.00  0.540          H  
ATOM   3418 1HZ  LYS B 211       8.948  36.545  -0.418  1.00  0.540          H  
ATOM   3419 2HZ  LYS B 211      10.443  36.197   0.189  1.00  0.540          H  
ATOM   3420 3HZ  LYS B 211       9.390  37.162   1.063  1.00  0.540          H  
ATOM   3421  N   PHE B 212      11.904  42.657  -1.919  1.00  0.360          N  
ATOM   3422  CA  PHE B 212      10.893  43.647  -2.228  1.00  0.390          C  
ATOM   3423  C   PHE B 212       9.741  43.065  -3.020  1.00  0.420          C  
ATOM   3424  O   PHE B 212       9.835  41.978  -3.588  1.00  0.440          O  
ATOM   3425  CB  PHE B 212      11.530  44.823  -2.980  1.00  0.530          C  
ATOM   3426  CG  PHE B 212      12.117  44.497  -4.348  1.00  0.530          C  
ATOM   3427  CD1 PHE B 212      11.359  44.651  -5.502  1.00  0.530          C  
ATOM   3428  CD2 PHE B 212      13.434  44.062  -4.482  1.00  0.530          C  
ATOM   3429  CE1 PHE B 212      11.900  44.382  -6.741  1.00  0.530          C  
ATOM   3430  CE2 PHE B 212      13.958  43.800  -5.732  1.00  0.530          C  
ATOM   3431  CZ  PHE B 212      13.198  43.959  -6.847  1.00  0.530          C  
ATOM   3432  H   PHE B 212      12.126  41.901  -2.576  1.00  0.430          H  
ATOM   3433  HA  PHE B 212      10.492  44.029  -1.290  1.00  0.470          H  
ATOM   3434 1HB  PHE B 212      10.787  45.605  -3.116  1.00  0.640          H  
ATOM   3435 2HB  PHE B 212      12.327  45.243  -2.366  1.00  0.640          H  
ATOM   3436  HD1 PHE B 212      10.327  44.997  -5.423  1.00  0.640          H  
ATOM   3437  HD2 PHE B 212      14.056  43.934  -3.588  1.00  0.640          H  
ATOM   3438  HE1 PHE B 212      11.298  44.516  -7.636  1.00  0.640          H  
ATOM   3439  HE2 PHE B 212      14.977  43.476  -5.840  1.00  0.640          H  
ATOM   3440  HZ  PHE B 212      13.629  43.759  -7.815  1.00  0.640          H  
ATOM   3441  N   LYS B 213       8.632  43.793  -3.044  1.00  0.460          N  
ATOM   3442  CA  LYS B 213       7.487  43.358  -3.813  1.00  0.510          C  
ATOM   3443  C   LYS B 213       7.586  43.900  -5.224  1.00  0.480          C  
ATOM   3444  O   LYS B 213       7.320  45.075  -5.469  1.00  0.600          O  
ATOM   3445  CB  LYS B 213       6.189  43.827  -3.147  1.00  0.690          C  
ATOM   3446  CG  LYS B 213       4.909  43.320  -3.809  1.00  0.690          C  
ATOM   3447  CD  LYS B 213       3.669  43.776  -3.044  1.00  0.690          C  
ATOM   3448  CE  LYS B 213       2.388  43.239  -3.679  1.00  0.690          C  
ATOM   3449  NZ  LYS B 213       1.169  43.689  -2.944  1.00  0.690          N  
ATOM   3450  H   LYS B 213       8.593  44.666  -2.537  1.00  0.550          H  
ATOM   3451  HA  LYS B 213       7.486  42.269  -3.866  1.00  0.610          H  
ATOM   3452 1HB  LYS B 213       6.177  43.508  -2.106  1.00  0.830          H  
ATOM   3453 2HB  LYS B 213       6.155  44.916  -3.154  1.00  0.830          H  
ATOM   3454 1HG  LYS B 213       4.853  43.701  -4.833  1.00  0.830          H  
ATOM   3455 2HG  LYS B 213       4.928  42.230  -3.844  1.00  0.830          H  
ATOM   3456 1HD  LYS B 213       3.729  43.424  -2.012  1.00  0.830          H  
ATOM   3457 2HD  LYS B 213       3.630  44.865  -3.035  1.00  0.830          H  
ATOM   3458 1HE  LYS B 213       2.329  43.588  -4.710  1.00  0.830          H  
ATOM   3459 2HE  LYS B 213       2.418  42.149  -3.677  1.00  0.830          H  
ATOM   3460 1HZ  LYS B 213       0.345  43.314  -3.395  1.00  0.830          H  
ATOM   3461 2HZ  LYS B 213       1.207  43.361  -1.989  1.00  0.830          H  
ATOM   3462 3HZ  LYS B 213       1.123  44.699  -2.950  1.00  0.830          H  
ATOM   3463  N   SER B 214       7.982  43.035  -6.154  1.00  0.450          N  
ATOM   3464  CA  SER B 214       8.185  43.432  -7.539  1.00  0.430          C  
ATOM   3465  C   SER B 214       6.892  43.368  -8.328  1.00  0.480          C  
ATOM   3466  O   SER B 214       6.743  44.012  -9.365  1.00  0.500          O  
ATOM   3467  CB  SER B 214       9.135  42.475  -8.182  1.00  0.610          C  
ATOM   3468  OG  SER B 214       8.523  41.227  -8.269  1.00  0.610          O  
ATOM   3469  H   SER B 214       8.182  42.074  -5.894  1.00  0.540          H  
ATOM   3470  HA  SER B 214       8.574  44.450  -7.566  1.00  0.520          H  
ATOM   3471 1HB  SER B 214       9.407  42.830  -9.174  1.00  0.730          H  
ATOM   3472 2HB  SER B 214      10.037  42.395  -7.592  1.00  0.730          H  
ATOM   3473  HG  SER B 214       9.192  40.631  -8.629  1.00  0.730          H  
ATOM   3474  N   GLY B 215       5.954  42.562  -7.835  1.00  0.500          N  
ATOM   3475  CA  GLY B 215       4.669  42.341  -8.490  1.00  0.550          C  
ATOM   3476  C   GLY B 215       4.738  41.264  -9.581  1.00  0.550          C  
ATOM   3477  O   GLY B 215       3.730  40.950 -10.224  1.00  0.600          O  
ATOM   3478  H   GLY B 215       6.165  42.049  -6.991  1.00  0.600          H  
ATOM   3479 1HA  GLY B 215       3.930  42.057  -7.741  1.00  0.660          H  
ATOM   3480 2HA  GLY B 215       4.327  43.278  -8.928  1.00  0.660          H  
ATOM   3481  N   CYS B 216       5.919  40.660  -9.767  1.00  0.510          N  
ATOM   3482  CA  CYS B 216       6.102  39.637 -10.800  1.00  0.520          C  
ATOM   3483  C   CYS B 216       5.485  38.293 -10.415  1.00  0.530          C  
ATOM   3484  O   CYS B 216       5.296  37.427 -11.260  1.00  0.560          O  
ATOM   3485  CB  CYS B 216       7.583  39.431 -11.129  1.00  0.720          C  
ATOM   3486  SG  CYS B 216       8.567  38.660  -9.816  1.00  0.720          S  
ATOM   3487  H   CYS B 216       6.709  40.964  -9.205  1.00  0.610          H  
ATOM   3488  HA  CYS B 216       5.609  39.987 -11.707  1.00  0.620          H  
ATOM   3489 1HB  CYS B 216       7.663  38.803 -12.017  1.00  0.870          H  
ATOM   3490 2HB  CYS B 216       8.034  40.395 -11.368  1.00  0.870          H  
ATOM   3491  HG  CYS B 216       8.540  39.706  -8.966  1.00  0.870          H  
ATOM   3492  N   GLY B 217       5.168  38.120  -9.139  1.00  0.510          N  
ATOM   3493  CA  GLY B 217       4.589  36.881  -8.634  1.00  0.520          C  
ATOM   3494  C   GLY B 217       5.567  35.917  -7.983  1.00  0.470          C  
ATOM   3495  O   GLY B 217       5.165  34.850  -7.510  1.00  0.480          O  
ATOM   3496  H   GLY B 217       5.329  38.886  -8.502  1.00  0.610          H  
ATOM   3497 1HA  GLY B 217       3.830  37.136  -7.901  1.00  0.620          H  
ATOM   3498 2HA  GLY B 217       4.080  36.384  -9.441  1.00  0.620          H  
ATOM   3499  N   TRP B 218       6.826  36.284  -7.935  1.00  0.430          N  
ATOM   3500  CA  TRP B 218       7.836  35.470  -7.304  1.00  0.380          C  
ATOM   3501  C   TRP B 218       8.607  36.354  -6.341  1.00  0.350          C  
ATOM   3502  O   TRP B 218       8.672  37.568  -6.545  1.00  0.350          O  
ATOM   3503  CB  TRP B 218       8.796  34.865  -8.319  1.00  0.550          C  
ATOM   3504  CG  TRP B 218       8.171  33.921  -9.274  1.00  0.550          C  
ATOM   3505  CD1 TRP B 218       7.995  32.596  -9.083  1.00  0.550          C  
ATOM   3506  CD2 TRP B 218       7.682  34.191 -10.603  1.00  0.550          C  
ATOM   3507  NE1 TRP B 218       7.416  32.046 -10.173  1.00  0.550          N  
ATOM   3508  CE2 TRP B 218       7.228  32.992 -11.110  1.00  0.550          C  
ATOM   3509  CE3 TRP B 218       7.601  35.326 -11.384  1.00  0.550          C  
ATOM   3510  CZ2 TRP B 218       6.699  32.885 -12.367  1.00  0.550          C  
ATOM   3511  CZ3 TRP B 218       7.072  35.228 -12.650  1.00  0.550          C  
ATOM   3512  CH2 TRP B 218       6.630  34.033 -13.133  1.00  0.550          C  
ATOM   3513  H   TRP B 218       7.086  37.164  -8.355  1.00  0.520          H  
ATOM   3514  HA  TRP B 218       7.340  34.669  -6.773  1.00  0.460          H  
ATOM   3515 1HB  TRP B 218       9.210  35.668  -8.881  1.00  0.660          H  
ATOM   3516 2HB  TRP B 218       9.622  34.364  -7.823  1.00  0.660          H  
ATOM   3517  HD1 TRP B 218       8.263  32.054  -8.184  1.00  0.660          H  
ATOM   3518  HE1 TRP B 218       7.136  31.066 -10.319  1.00  0.660          H  
ATOM   3519  HE3 TRP B 218       7.942  36.264 -11.016  1.00  0.660          H  
ATOM   3520  HZ2 TRP B 218       6.344  31.928 -12.753  1.00  0.660          H  
ATOM   3521  HZ3 TRP B 218       7.011  36.133 -13.250  1.00  0.660          H  
ATOM   3522  HH2 TRP B 218       6.215  33.987 -14.136  1.00  0.660          H  
ATOM   3523  N   PRO B 219       9.207  35.802  -5.283  1.00  0.320          N  
ATOM   3524  CA  PRO B 219      10.074  36.516  -4.381  1.00  0.300          C  
ATOM   3525  C   PRO B 219      11.123  37.232  -5.185  1.00  0.280          C  
ATOM   3526  O   PRO B 219      11.673  36.669  -6.138  1.00  0.280          O  
ATOM   3527  CB  PRO B 219      10.701  35.382  -3.571  1.00  0.450          C  
ATOM   3528  CG  PRO B 219       9.657  34.340  -3.556  1.00  0.450          C  
ATOM   3529  CD  PRO B 219       8.968  34.409  -4.903  1.00  0.450          C  
ATOM   3530  HA  PRO B 219       9.485  37.215  -3.766  1.00  0.360          H  
ATOM   3531 1HB  PRO B 219      11.620  35.032  -4.072  1.00  0.540          H  
ATOM   3532 2HB  PRO B 219      10.990  35.724  -2.576  1.00  0.540          H  
ATOM   3533 1HG  PRO B 219      10.129  33.363  -3.377  1.00  0.540          H  
ATOM   3534 2HG  PRO B 219       8.983  34.520  -2.748  1.00  0.540          H  
ATOM   3535 1HD  PRO B 219       9.379  33.708  -5.602  1.00  0.540          H  
ATOM   3536 2HD  PRO B 219       7.901  34.230  -4.726  1.00  0.540          H  
ATOM   3537  N   ALA B 220      11.427  38.454  -4.795  1.00  0.280          N  
ATOM   3538  CA  ALA B 220      12.419  39.197  -5.527  1.00  0.260          C  
ATOM   3539  C   ALA B 220      13.363  39.871  -4.584  1.00  0.240          C  
ATOM   3540  O   ALA B 220      12.951  40.456  -3.580  1.00  0.270          O  
ATOM   3541  CB  ALA B 220      11.763  40.241  -6.411  1.00  0.370          C  
ATOM   3542  H   ALA B 220      10.957  38.873  -4.008  1.00  0.340          H  
ATOM   3543  HA  ALA B 220      12.969  38.506  -6.132  1.00  0.310          H  
ATOM   3544 1HB  ALA B 220      12.525  40.769  -6.947  1.00  0.450          H  
ATOM   3545 2HB  ALA B 220      11.086  39.752  -7.111  1.00  0.450          H  
ATOM   3546 3HB  ALA B 220      11.204  40.944  -5.786  1.00  0.450          H  
ATOM   3547  N   PHE B 221      14.629  39.854  -4.960  1.00  0.210          N  
ATOM   3548  CA  PHE B 221      15.649  40.479  -4.143  1.00  0.210          C  
ATOM   3549  C   PHE B 221      16.478  41.443  -4.964  1.00  0.220          C  
ATOM   3550  O   PHE B 221      16.649  41.273  -6.173  1.00  0.230          O  
ATOM   3551  CB  PHE B 221      16.548  39.397  -3.549  1.00  0.290          C  
ATOM   3552  CG  PHE B 221      15.805  38.360  -2.726  1.00  0.290          C  
ATOM   3553  CD1 PHE B 221      15.313  37.205  -3.357  1.00  0.290          C  
ATOM   3554  CD2 PHE B 221      15.602  38.502  -1.356  1.00  0.290          C  
ATOM   3555  CE1 PHE B 221      14.648  36.234  -2.647  1.00  0.290          C  
ATOM   3556  CE2 PHE B 221      14.932  37.514  -0.645  1.00  0.290          C  
ATOM   3557  CZ  PHE B 221      14.457  36.384  -1.293  1.00  0.290          C  
ATOM   3558  H   PHE B 221      14.867  39.320  -5.801  1.00  0.250          H  
ATOM   3559  HA  PHE B 221      15.172  41.038  -3.346  1.00  0.250          H  
ATOM   3560 1HB  PHE B 221      17.078  38.885  -4.337  1.00  0.350          H  
ATOM   3561 2HB  PHE B 221      17.297  39.864  -2.905  1.00  0.350          H  
ATOM   3562  HD1 PHE B 221      15.468  37.080  -4.435  1.00  0.350          H  
ATOM   3563  HD2 PHE B 221      15.979  39.391  -0.835  1.00  0.350          H  
ATOM   3564  HE1 PHE B 221      14.280  35.349  -3.161  1.00  0.350          H  
ATOM   3565  HE2 PHE B 221      14.783  37.628   0.426  1.00  0.350          H  
ATOM   3566  HZ  PHE B 221      13.934  35.613  -0.728  1.00  0.350          H  
ATOM   3567  N   SER B 222      17.015  42.474  -4.323  1.00  0.240          N  
ATOM   3568  CA  SER B 222      17.911  43.368  -5.049  1.00  0.260          C  
ATOM   3569  C   SER B 222      19.316  42.806  -5.159  1.00  0.240          C  
ATOM   3570  O   SER B 222      20.081  43.170  -6.054  1.00  0.260          O  
ATOM   3571  CB  SER B 222      17.974  44.694  -4.370  1.00  0.360          C  
ATOM   3572  OG  SER B 222      18.575  44.577  -3.112  1.00  0.360          O  
ATOM   3573  H   SER B 222      16.799  42.641  -3.335  1.00  0.290          H  
ATOM   3574  HA  SER B 222      17.520  43.512  -6.058  1.00  0.310          H  
ATOM   3575 1HB  SER B 222      18.547  45.381  -4.992  1.00  0.430          H  
ATOM   3576 2HB  SER B 222      16.975  45.082  -4.276  1.00  0.430          H  
ATOM   3577  HG  SER B 222      18.653  45.471  -2.765  1.00  0.430          H  
ATOM   3578  N   LYS B 223      19.669  41.903  -4.257  1.00  0.220          N  
ATOM   3579  CA  LYS B 223      20.975  41.303  -4.295  1.00  0.240          C  
ATOM   3580  C   LYS B 223      21.051  40.052  -3.415  1.00  0.240          C  
ATOM   3581  O   LYS B 223      20.263  39.916  -2.479  1.00  0.270          O  
ATOM   3582  CB  LYS B 223      22.044  42.311  -3.848  1.00  0.330          C  
ATOM   3583  CG  LYS B 223      21.906  42.828  -2.410  1.00  0.330          C  
ATOM   3584  CD  LYS B 223      23.046  43.804  -2.094  1.00  0.330          C  
ATOM   3585  CE  LYS B 223      22.892  44.538  -0.741  1.00  0.330          C  
ATOM   3586  NZ  LYS B 223      22.915  43.619   0.455  1.00  0.330          N  
ATOM   3587  H   LYS B 223      19.035  41.653  -3.513  1.00  0.260          H  
ATOM   3588  HA  LYS B 223      21.166  41.071  -5.331  1.00  0.290          H  
ATOM   3589 1HB  LYS B 223      23.027  41.850  -3.920  1.00  0.390          H  
ATOM   3590 2HB  LYS B 223      22.046  43.173  -4.512  1.00  0.390          H  
ATOM   3591 1HG  LYS B 223      20.945  43.333  -2.290  1.00  0.390          H  
ATOM   3592 2HG  LYS B 223      21.944  41.987  -1.713  1.00  0.390          H  
ATOM   3593 1HD  LYS B 223      23.984  43.248  -2.083  1.00  0.390          H  
ATOM   3594 2HD  LYS B 223      23.099  44.551  -2.885  1.00  0.390          H  
ATOM   3595 1HE  LYS B 223      23.722  45.235  -0.653  1.00  0.390          H  
ATOM   3596 2HE  LYS B 223      21.955  45.099  -0.733  1.00  0.390          H  
ATOM   3597 1HZ  LYS B 223      22.829  44.171   1.291  1.00  0.390          H  
ATOM   3598 2HZ  LYS B 223      22.117  42.972   0.428  1.00  0.390          H  
ATOM   3599 3HZ  LYS B 223      23.768  43.084   0.482  1.00  0.390          H  
ATOM   3600  N   PRO B 224      21.958  39.114  -3.733  1.00  0.220          N  
ATOM   3601  CA  PRO B 224      22.443  37.998  -2.936  1.00  0.220          C  
ATOM   3602  C   PRO B 224      23.166  38.456  -1.691  1.00  0.240          C  
ATOM   3603  O   PRO B 224      23.729  39.551  -1.670  1.00  0.260          O  
ATOM   3604  CB  PRO B 224      23.454  37.320  -3.866  1.00  0.330          C  
ATOM   3605  CG  PRO B 224      23.046  37.715  -5.249  1.00  0.330          C  
ATOM   3606  CD  PRO B 224      22.480  39.085  -5.114  1.00  0.330          C  
ATOM   3607  HA  PRO B 224      21.618  37.316  -2.681  1.00  0.260          H  
ATOM   3608 1HB  PRO B 224      24.465  37.683  -3.622  1.00  0.400          H  
ATOM   3609 2HB  PRO B 224      23.479  36.249  -3.680  1.00  0.400          H  
ATOM   3610 1HG  PRO B 224      23.917  37.680  -5.923  1.00  0.400          H  
ATOM   3611 2HG  PRO B 224      22.310  37.011  -5.655  1.00  0.400          H  
ATOM   3612 1HD  PRO B 224      23.243  39.857  -5.290  1.00  0.400          H  
ATOM   3613 2HD  PRO B 224      21.663  39.114  -5.818  1.00  0.400          H  
ATOM   3614  N   ILE B 225      23.231  37.579  -0.696  1.00  0.250          N  
ATOM   3615  CA  ILE B 225      24.057  37.826   0.487  1.00  0.280          C  
ATOM   3616  C   ILE B 225      25.494  38.128   0.145  1.00  0.310          C  
ATOM   3617  O   ILE B 225      26.111  39.001   0.758  1.00  0.340          O  
ATOM   3618  CB  ILE B 225      23.999  36.655   1.497  1.00  0.380          C  
ATOM   3619  CG1 ILE B 225      22.689  36.700   2.108  1.00  0.380          C  
ATOM   3620  CG2 ILE B 225      25.144  36.731   2.510  1.00  0.380          C  
ATOM   3621  CD1 ILE B 225      22.231  35.565   2.924  1.00  0.380          C  
ATOM   3622  H   ILE B 225      22.703  36.701  -0.778  1.00  0.300          H  
ATOM   3623  HA  ILE B 225      23.654  38.704   0.990  1.00  0.340          H  
ATOM   3624  HB  ILE B 225      24.053  35.703   0.962  1.00  0.460          H  
ATOM   3625 1HG1 ILE B 225      22.748  37.505   2.718  1.00  0.460          H  
ATOM   3626 2HG1 ILE B 225      21.963  36.888   1.343  1.00  0.460          H  
ATOM   3627 1HG2 ILE B 225      25.076  35.913   3.220  1.00  0.460          H  
ATOM   3628 2HG2 ILE B 225      26.102  36.663   2.016  1.00  0.460          H  
ATOM   3629 3HG2 ILE B 225      25.086  37.664   3.016  1.00  0.460          H  
ATOM   3630 1HD1 ILE B 225      21.259  35.794   3.335  1.00  0.460          H  
ATOM   3631 2HD1 ILE B 225      22.145  34.734   2.317  1.00  0.460          H  
ATOM   3632 3HD1 ILE B 225      22.918  35.367   3.732  1.00  0.460          H  
ATOM   3633  N   ASP B 226      26.039  37.362  -0.774  1.00  0.310          N  
ATOM   3634  CA  ASP B 226      27.416  37.491  -1.191  1.00  0.330          C  
ATOM   3635  C   ASP B 226      27.592  36.979  -2.612  1.00  0.330          C  
ATOM   3636  O   ASP B 226      26.872  36.091  -3.088  1.00  0.310          O  
ATOM   3637  CB  ASP B 226      28.359  36.784  -0.211  1.00  0.450          C  
ATOM   3638  CG  ASP B 226      29.822  37.118  -0.401  1.00  0.450          C  
ATOM   3639  OD1 ASP B 226      30.348  37.929   0.314  1.00  0.450          O  
ATOM   3640  OD2 ASP B 226      30.409  36.536  -1.303  1.00  0.450          O  
ATOM   3641  H   ASP B 226      25.450  36.672  -1.215  1.00  0.370          H  
ATOM   3642  HA  ASP B 226      27.672  38.552  -1.186  1.00  0.400          H  
ATOM   3643 1HB  ASP B 226      28.087  37.056   0.806  1.00  0.540          H  
ATOM   3644 2HB  ASP B 226      28.250  35.742  -0.298  1.00  0.540          H  
ATOM   3645  N   LYS B 227      28.531  37.594  -3.322  1.00  0.400          N  
ATOM   3646  CA  LYS B 227      28.859  37.242  -4.700  1.00  0.480          C  
ATOM   3647  C   LYS B 227      29.372  35.812  -4.843  1.00  0.500          C  
ATOM   3648  O   LYS B 227      29.342  35.248  -5.933  1.00  0.590          O  
ATOM   3649  CB  LYS B 227      29.878  38.227  -5.284  1.00  0.640          C  
ATOM   3650  CG  LYS B 227      31.284  38.157  -4.685  1.00  0.640          C  
ATOM   3651  CD  LYS B 227      32.200  39.224  -5.295  1.00  0.640          C  
ATOM   3652  CE  LYS B 227      33.620  39.138  -4.737  1.00  0.640          C  
ATOM   3653  NZ  LYS B 227      34.508  40.200  -5.304  1.00  0.640          N  
ATOM   3654  H   LYS B 227      29.066  38.322  -2.866  1.00  0.480          H  
ATOM   3655  HA  LYS B 227      27.946  37.316  -5.292  1.00  0.580          H  
ATOM   3656 1HB  LYS B 227      29.969  38.052  -6.355  1.00  0.770          H  
ATOM   3657 2HB  LYS B 227      29.511  39.243  -5.151  1.00  0.770          H  
ATOM   3658 1HG  LYS B 227      31.237  38.281  -3.600  1.00  0.770          H  
ATOM   3659 2HG  LYS B 227      31.715  37.179  -4.899  1.00  0.770          H  
ATOM   3660 1HD  LYS B 227      32.237  39.089  -6.377  1.00  0.770          H  
ATOM   3661 2HD  LYS B 227      31.796  40.215  -5.084  1.00  0.770          H  
ATOM   3662 1HE  LYS B 227      33.583  39.247  -3.654  1.00  0.770          H  
ATOM   3663 2HE  LYS B 227      34.038  38.160  -4.979  1.00  0.770          H  
ATOM   3664 1HZ  LYS B 227      35.436  40.111  -4.914  1.00  0.770          H  
ATOM   3665 2HZ  LYS B 227      34.557  40.100  -6.309  1.00  0.770          H  
ATOM   3666 3HZ  LYS B 227      34.135  41.111  -5.076  1.00  0.770          H  
ATOM   3667  N   ASN B 228      29.833  35.211  -3.746  1.00  0.460          N  
ATOM   3668  CA  ASN B 228      30.365  33.865  -3.800  1.00  0.550          C  
ATOM   3669  C   ASN B 228      29.309  32.817  -3.468  1.00  0.490          C  
ATOM   3670  O   ASN B 228      29.629  31.639  -3.317  1.00  0.580          O  
ATOM   3671  CB  ASN B 228      31.520  33.746  -2.830  1.00  0.730          C  
ATOM   3672  CG  ASN B 228      32.729  34.552  -3.235  1.00  0.730          C  
ATOM   3673  OD1 ASN B 228      33.510  34.158  -4.114  1.00  0.730          O  
ATOM   3674  ND2 ASN B 228      32.892  35.693  -2.607  1.00  0.730          N  
ATOM   3675  H   ASN B 228      29.857  35.722  -2.851  1.00  0.550          H  
ATOM   3676  HA  ASN B 228      30.719  33.669  -4.813  1.00  0.660          H  
ATOM   3677 1HB  ASN B 228      31.189  34.087  -1.845  1.00  0.880          H  
ATOM   3678 2HB  ASN B 228      31.809  32.702  -2.734  1.00  0.880          H  
ATOM   3679 1HD2 ASN B 228      33.668  36.278  -2.821  1.00  0.880          H  
ATOM   3680 2HD2 ASN B 228      32.195  35.999  -1.921  1.00  0.880          H  
ATOM   3681  N   LEU B 229      28.051  33.231  -3.349  1.00  0.360          N  
ATOM   3682  CA  LEU B 229      26.991  32.285  -3.045  1.00  0.310          C  
ATOM   3683  C   LEU B 229      26.115  32.008  -4.268  1.00  0.260          C  
ATOM   3684  O   LEU B 229      25.455  30.974  -4.352  1.00  0.260          O  
ATOM   3685  CB  LEU B 229      26.238  32.832  -1.845  1.00  0.450          C  
ATOM   3686  CG  LEU B 229      27.186  33.051  -0.590  1.00  0.450          C  
ATOM   3687  CD1 LEU B 229      26.442  33.702   0.486  1.00  0.450          C  
ATOM   3688  CD2 LEU B 229      27.721  31.740  -0.067  1.00  0.450          C  
ATOM   3689  H   LEU B 229      27.819  34.223  -3.448  1.00  0.430          H  
ATOM   3690  HA  LEU B 229      27.432  31.332  -2.774  1.00  0.370          H  
ATOM   3691 1HB  LEU B 229      25.784  33.787  -2.113  1.00  0.540          H  
ATOM   3692 2HB  LEU B 229      25.452  32.127  -1.564  1.00  0.540          H  
ATOM   3693  HG  LEU B 229      28.010  33.674  -0.880  1.00  0.540          H  
ATOM   3694 1HD1 LEU B 229      27.088  33.866   1.346  1.00  0.540          H  
ATOM   3695 2HD1 LEU B 229      26.046  34.648   0.147  1.00  0.540          H  
ATOM   3696 3HD1 LEU B 229      25.666  33.056   0.744  1.00  0.540          H  
ATOM   3697 1HD2 LEU B 229      28.356  31.939   0.790  1.00  0.540          H  
ATOM   3698 2HD2 LEU B 229      26.889  31.099   0.236  1.00  0.540          H  
ATOM   3699 3HD2 LEU B 229      28.308  31.222  -0.819  1.00  0.540          H  
ATOM   3700  N   ILE B 230      26.079  32.934  -5.220  1.00  0.290          N  
ATOM   3701  CA  ILE B 230      25.256  32.772  -6.415  1.00  0.280          C  
ATOM   3702  C   ILE B 230      26.015  32.884  -7.728  1.00  0.300          C  
ATOM   3703  O   ILE B 230      26.748  33.839  -7.977  1.00  0.320          O  
ATOM   3704  CB  ILE B 230      24.020  33.685  -6.374  1.00  0.400          C  
ATOM   3705  CG1 ILE B 230      23.119  33.189  -5.202  1.00  0.400          C  
ATOM   3706  CG2 ILE B 230      23.322  33.771  -7.688  1.00  0.400          C  
ATOM   3707  CD1 ILE B 230      21.874  33.947  -4.928  1.00  0.400          C  
ATOM   3708  H   ILE B 230      26.644  33.768  -5.128  1.00  0.350          H  
ATOM   3709  HA  ILE B 230      24.856  31.759  -6.399  1.00  0.340          H  
ATOM   3710  HB  ILE B 230      24.352  34.686  -6.106  1.00  0.480          H  
ATOM   3711 1HG1 ILE B 230      22.857  32.153  -5.404  1.00  0.480          H  
ATOM   3712 2HG1 ILE B 230      23.697  33.229  -4.292  1.00  0.480          H  
ATOM   3713 1HG2 ILE B 230      22.503  34.457  -7.580  1.00  0.480          H  
ATOM   3714 2HG2 ILE B 230      23.992  34.153  -8.461  1.00  0.480          H  
ATOM   3715 3HG2 ILE B 230      22.964  32.778  -7.983  1.00  0.480          H  
ATOM   3716 1HD1 ILE B 230      21.366  33.495  -4.085  1.00  0.480          H  
ATOM   3717 2HD1 ILE B 230      22.083  34.951  -4.698  1.00  0.480          H  
ATOM   3718 3HD1 ILE B 230      21.228  33.906  -5.792  1.00  0.480          H  
ATOM   3719  N   ALA B 231      25.821  31.872  -8.562  1.00  0.330          N  
ATOM   3720  CA  ALA B 231      26.428  31.767  -9.873  1.00  0.380          C  
ATOM   3721  C   ALA B 231      25.472  32.297 -10.941  1.00  0.390          C  
ATOM   3722  O   ALA B 231      24.252  32.107 -10.864  1.00  0.420          O  
ATOM   3723  CB  ALA B 231      26.814  30.330 -10.138  1.00  0.510          C  
ATOM   3724  H   ALA B 231      25.173  31.145  -8.264  1.00  0.400          H  
ATOM   3725  HA  ALA B 231      27.325  32.386  -9.888  1.00  0.460          H  
ATOM   3726 1HB  ALA B 231      27.290  30.265 -11.111  1.00  0.610          H  
ATOM   3727 2HB  ALA B 231      27.505  29.994  -9.371  1.00  0.610          H  
ATOM   3728 3HB  ALA B 231      25.920  29.714 -10.113  1.00  0.610          H  
ATOM   3729  N   ASN B 232      26.034  32.913 -11.979  1.00  0.410          N  
ATOM   3730  CA  ASN B 232      25.251  33.494 -13.072  1.00  0.420          C  
ATOM   3731  C   ASN B 232      25.584  32.913 -14.445  1.00  0.470          C  
ATOM   3732  O   ASN B 232      26.740  32.947 -14.874  1.00  0.520          O  
ATOM   3733  CB  ASN B 232      25.427  34.996 -13.054  1.00  0.580          C  
ATOM   3734  CG  ASN B 232      24.798  35.618 -11.827  1.00  0.580          C  
ATOM   3735  OD1 ASN B 232      23.573  35.756 -11.728  1.00  0.580          O  
ATOM   3736  ND2 ASN B 232      25.619  35.992 -10.884  1.00  0.580          N  
ATOM   3737  H   ASN B 232      27.039  33.009 -12.001  1.00  0.490          H  
ATOM   3738  HA  ASN B 232      24.204  33.281 -12.884  1.00  0.500          H  
ATOM   3739 1HB  ASN B 232      26.489  35.234 -13.061  1.00  0.700          H  
ATOM   3740 2HB  ASN B 232      24.994  35.426 -13.942  1.00  0.700          H  
ATOM   3741 1HD2 ASN B 232      25.265  36.406 -10.048  1.00  0.700          H  
ATOM   3742 2HD2 ASN B 232      26.603  35.857 -10.992  1.00  0.700          H  
ATOM   3743  N   TYR B 233      24.573  32.352 -15.118  1.00  0.460          N  
ATOM   3744  CA  TYR B 233      24.789  31.714 -16.429  1.00  0.510          C  
ATOM   3745  C   TYR B 233      23.887  32.262 -17.541  1.00  0.520          C  
ATOM   3746  O   TYR B 233      22.773  32.704 -17.289  1.00  0.510          O  
ATOM   3747  CB  TYR B 233      24.577  30.213 -16.306  1.00  0.690          C  
ATOM   3748  CG  TYR B 233      25.492  29.575 -15.314  1.00  0.690          C  
ATOM   3749  CD1 TYR B 233      25.063  29.396 -14.013  1.00  0.690          C  
ATOM   3750  CD2 TYR B 233      26.760  29.180 -15.687  1.00  0.690          C  
ATOM   3751  CE1 TYR B 233      25.893  28.804 -13.102  1.00  0.690          C  
ATOM   3752  CE2 TYR B 233      27.594  28.596 -14.763  1.00  0.690          C  
ATOM   3753  CZ  TYR B 233      27.160  28.400 -13.476  1.00  0.690          C  
ATOM   3754  OH  TYR B 233      27.995  27.805 -12.557  1.00  0.690          O  
ATOM   3755  H   TYR B 233      23.648  32.366 -14.670  1.00  0.550          H  
ATOM   3756  HA  TYR B 233      25.821  31.896 -16.730  1.00  0.610          H  
ATOM   3757 1HB  TYR B 233      23.552  30.010 -16.006  1.00  0.830          H  
ATOM   3758 2HB  TYR B 233      24.733  29.740 -17.275  1.00  0.830          H  
ATOM   3759  HD1 TYR B 233      24.061  29.718 -13.717  1.00  0.830          H  
ATOM   3760  HD2 TYR B 233      27.101  29.329 -16.710  1.00  0.830          H  
ATOM   3761  HE1 TYR B 233      25.554  28.652 -12.090  1.00  0.830          H  
ATOM   3762  HE2 TYR B 233      28.596  28.282 -15.054  1.00  0.830          H  
ATOM   3763  HH  TYR B 233      27.493  27.548 -11.776  1.00  0.830          H  
ATOM   3764  N   ARG B 234      24.316  32.172 -18.799  1.00  0.570          N  
ATOM   3765  CA  ARG B 234      23.404  32.595 -19.866  1.00  0.590          C  
ATOM   3766  C   ARG B 234      22.339  31.542 -20.176  1.00  0.610          C  
ATOM   3767  O   ARG B 234      22.650  30.382 -20.448  1.00  0.650          O  
ATOM   3768  CB  ARG B 234      24.150  32.925 -21.150  1.00  0.820          C  
ATOM   3769  CG  ARG B 234      23.225  33.312 -22.307  1.00  0.820          C  
ATOM   3770  CD  ARG B 234      23.946  33.815 -23.489  1.00  0.820          C  
ATOM   3771  NE  ARG B 234      24.497  35.146 -23.259  1.00  0.820          N  
ATOM   3772  CZ  ARG B 234      25.272  35.828 -24.128  1.00  0.820          C  
ATOM   3773  NH1 ARG B 234      25.592  35.303 -25.295  1.00  0.820          N  
ATOM   3774  NH2 ARG B 234      25.712  37.035 -23.804  1.00  0.820          N  
ATOM   3775  H   ARG B 234      25.238  31.813 -19.010  1.00  0.680          H  
ATOM   3776  HA  ARG B 234      22.892  33.502 -19.538  1.00  0.710          H  
ATOM   3777 1HB  ARG B 234      24.838  33.748 -20.975  1.00  0.980          H  
ATOM   3778 2HB  ARG B 234      24.736  32.063 -21.466  1.00  0.980          H  
ATOM   3779 1HG  ARG B 234      22.649  32.442 -22.629  1.00  0.980          H  
ATOM   3780 2HG  ARG B 234      22.545  34.084 -21.963  1.00  0.980          H  
ATOM   3781 1HD  ARG B 234      24.765  33.135 -23.720  1.00  0.980          H  
ATOM   3782 2HD  ARG B 234      23.261  33.862 -24.334  1.00  0.980          H  
ATOM   3783  HE  ARG B 234      24.277  35.597 -22.379  1.00  0.980          H  
ATOM   3784 1HH1 ARG B 234      25.261  34.383 -25.550  1.00  0.980          H  
ATOM   3785 2HH1 ARG B 234      26.173  35.821 -25.941  1.00  0.980          H  
ATOM   3786 1HH2 ARG B 234      25.467  37.439 -22.910  1.00  0.980          H  
ATOM   3787 2HH2 ARG B 234      26.293  37.554 -24.447  1.00  0.980          H  
ATOM   3788  N   ASP B 235      21.083  31.985 -20.174  1.00  0.600          N  
ATOM   3789  CA  ASP B 235      19.900  31.179 -20.454  1.00  0.640          C  
ATOM   3790  C   ASP B 235      19.242  31.591 -21.779  1.00  0.600          C  
ATOM   3791  O   ASP B 235      18.768  32.721 -21.923  1.00  0.610          O  
ATOM   3792  CB  ASP B 235      18.880  31.259 -19.302  1.00  0.880          C  
ATOM   3793  CG  ASP B 235      17.679  30.346 -19.529  1.00  0.880          C  
ATOM   3794  OD1 ASP B 235      17.637  29.783 -20.602  1.00  0.880          O  
ATOM   3795  OD2 ASP B 235      16.795  30.232 -18.684  1.00  0.880          O  
ATOM   3796  H   ASP B 235      20.919  32.956 -19.913  1.00  0.720          H  
ATOM   3797  HA  ASP B 235      20.213  30.138 -20.544  1.00  0.770          H  
ATOM   3798 1HB  ASP B 235      19.367  30.967 -18.398  1.00  1.060          H  
ATOM   3799 2HB  ASP B 235      18.544  32.284 -19.178  1.00  1.060          H  
ATOM   3800  N   GLU B 236      19.310  30.707 -22.778  1.00  0.590          N  
ATOM   3801  CA  GLU B 236      18.797  30.963 -24.131  1.00  0.560          C  
ATOM   3802  C   GLU B 236      17.341  30.478 -24.315  1.00  0.600          C  
ATOM   3803  O   GLU B 236      16.831  30.399 -25.443  1.00  0.880          O  
ATOM   3804  CB  GLU B 236      19.706  30.299 -25.173  1.00  0.800          C  
ATOM   3805  CG  GLU B 236      21.136  30.855 -25.211  1.00  0.800          C  
ATOM   3806  CD  GLU B 236      22.009  30.192 -26.251  1.00  0.800          C  
ATOM   3807  OE1 GLU B 236      21.555  29.268 -26.881  1.00  0.800          O  
ATOM   3808  OE2 GLU B 236      23.130  30.616 -26.416  1.00  0.800          O  
ATOM   3809  H   GLU B 236      19.720  29.806 -22.569  1.00  0.710          H  
ATOM   3810  HA  GLU B 236      18.810  32.038 -24.299  1.00  0.670          H  
ATOM   3811 1HB  GLU B 236      19.762  29.229 -24.977  1.00  0.960          H  
ATOM   3812 2HB  GLU B 236      19.273  30.430 -26.165  1.00  0.960          H  
ATOM   3813 1HG  GLU B 236      21.093  31.915 -25.415  1.00  0.960          H  
ATOM   3814 2HG  GLU B 236      21.588  30.724 -24.229  1.00  0.960          H  
ATOM   3815  N   SER B 237      16.698  30.098 -23.213  1.00  0.600          N  
ATOM   3816  CA  SER B 237      15.340  29.577 -23.212  1.00  0.680          C  
ATOM   3817  C   SER B 237      14.349  30.431 -23.985  1.00  0.610          C  
ATOM   3818  O   SER B 237      14.330  31.664 -23.913  1.00  0.550          O  
ATOM   3819  CB  SER B 237      14.878  29.413 -21.787  1.00  0.920          C  
ATOM   3820  OG  SER B 237      13.552  29.010 -21.721  1.00  0.920          O  
ATOM   3821  H   SER B 237      17.174  30.148 -22.304  1.00  0.720          H  
ATOM   3822  HA  SER B 237      15.364  28.589 -23.672  1.00  0.820          H  
ATOM   3823 1HB  SER B 237      15.506  28.673 -21.291  1.00  1.100          H  
ATOM   3824 2HB  SER B 237      15.007  30.354 -21.251  1.00  1.100          H  
ATOM   3825  HG  SER B 237      13.403  28.840 -20.786  1.00  1.100          H  
ATOM   3826  N   HIS B 238      13.558  29.744 -24.802  1.00  0.880          N  
ATOM   3827  CA  HIS B 238      12.528  30.317 -25.662  1.00  1.180          C  
ATOM   3828  C   HIS B 238      13.083  31.251 -26.736  1.00  1.290          C  
ATOM   3829  O   HIS B 238      12.316  31.898 -27.443  1.00  1.470          O  
ATOM   3830  CB  HIS B 238      11.488  31.092 -24.847  1.00  1.530          C  
ATOM   3831  CG  HIS B 238      10.796  30.300 -23.790  1.00  1.530          C  
ATOM   3832  ND1 HIS B 238       9.935  29.256 -24.076  1.00  1.530          N  
ATOM   3833  CD2 HIS B 238      10.829  30.406 -22.445  1.00  1.530          C  
ATOM   3834  CE1 HIS B 238       9.475  28.753 -22.942  1.00  1.530          C  
ATOM   3835  NE2 HIS B 238      10.000  29.434 -21.940  1.00  1.530          N  
ATOM   3836  H   HIS B 238      13.661  28.740 -24.797  1.00  1.060          H  
ATOM   3837  HA  HIS B 238      12.009  29.508 -26.174  1.00  1.420          H  
ATOM   3838 1HB  HIS B 238      11.966  31.935 -24.374  1.00  1.840          H  
ATOM   3839 2HB  HIS B 238      10.730  31.491 -25.518  1.00  1.840          H  
ATOM   3840  HD1 HIS B 238       9.493  29.093 -24.959  1.00  1.840          H  
ATOM   3841  HD2 HIS B 238      11.362  31.078 -21.772  1.00  1.840          H  
ATOM   3842  HE1 HIS B 238       8.778  27.916 -22.949  1.00  1.840          H  
ATOM   3843  N   GLY B 239      14.402  31.274 -26.922  1.00  1.250          N  
ATOM   3844  CA  GLY B 239      15.021  32.121 -27.925  1.00  1.430          C  
ATOM   3845  C   GLY B 239      15.307  33.520 -27.372  1.00  1.270          C  
ATOM   3846  O   GLY B 239      15.724  34.412 -28.115  1.00  1.530          O  
ATOM   3847  H   GLY B 239      15.029  30.744 -26.310  1.00  1.500          H  
ATOM   3848 1HA  GLY B 239      15.954  31.661 -28.249  1.00  1.720          H  
ATOM   3849 2HA  GLY B 239      14.373  32.193 -28.796  1.00  1.720          H  
ATOM   3850  N   MET B 240      15.054  33.723 -26.078  1.00  0.880          N  
ATOM   3851  CA  MET B 240      15.288  34.997 -25.423  1.00  0.750          C  
ATOM   3852  C   MET B 240      16.572  34.888 -24.629  1.00  0.690          C  
ATOM   3853  O   MET B 240      16.982  33.788 -24.287  1.00  0.760          O  
ATOM   3854  CB  MET B 240      14.125  35.345 -24.505  1.00  1.100          C  
ATOM   3855  CG  MET B 240      12.794  35.545 -25.218  1.00  1.100          C  
ATOM   3856  SD  MET B 240      11.458  36.036 -24.089  1.00  1.100          S  
ATOM   3857  CE  MET B 240      11.040  34.508 -23.253  1.00  1.100          C  
ATOM   3858  H   MET B 240      14.711  32.946 -25.505  1.00  1.060          H  
ATOM   3859  HA  MET B 240      15.413  35.775 -26.174  1.00  0.900          H  
ATOM   3860 1HB  MET B 240      14.006  34.534 -23.787  1.00  1.320          H  
ATOM   3861 2HB  MET B 240      14.358  36.243 -23.948  1.00  1.320          H  
ATOM   3862 1HG  MET B 240      12.904  36.307 -25.985  1.00  1.320          H  
ATOM   3863 2HG  MET B 240      12.510  34.608 -25.708  1.00  1.320          H  
ATOM   3864 1HE  MET B 240      10.241  34.694 -22.536  1.00  1.320          H  
ATOM   3865 2HE  MET B 240      10.697  33.787 -23.986  1.00  1.320          H  
ATOM   3866 3HE  MET B 240      11.911  34.115 -22.729  1.00  1.320          H  
ATOM   3867  N   ILE B 241      17.227  36.006 -24.331  1.00  0.710          N  
ATOM   3868  CA  ILE B 241      18.421  35.906 -23.499  1.00  0.670          C  
ATOM   3869  C   ILE B 241      18.154  36.452 -22.105  1.00  0.620          C  
ATOM   3870  O   ILE B 241      17.777  37.616 -21.933  1.00  0.640          O  
ATOM   3871  CB  ILE B 241      19.620  36.646 -24.133  1.00  0.950          C  
ATOM   3872  CG1 ILE B 241      19.873  36.139 -25.609  1.00  0.950          C  
ATOM   3873  CG2 ILE B 241      20.879  36.446 -23.258  1.00  0.950          C  
ATOM   3874  CD1 ILE B 241      20.180  34.641 -25.772  1.00  0.950          C  
ATOM   3875  H   ILE B 241      16.892  36.902 -24.652  1.00  0.850          H  
ATOM   3876  HA  ILE B 241      18.689  34.858 -23.378  1.00  0.800          H  
ATOM   3877  HB  ILE B 241      19.398  37.710 -24.194  1.00  1.140          H  
ATOM   3878 1HG1 ILE B 241      18.988  36.362 -26.203  1.00  1.140          H  
ATOM   3879 2HG1 ILE B 241      20.714  36.697 -26.020  1.00  1.140          H  
ATOM   3880 1HG2 ILE B 241      21.719  36.977 -23.702  1.00  1.140          H  
ATOM   3881 2HG2 ILE B 241      20.705  36.833 -22.255  1.00  1.140          H  
ATOM   3882 3HG2 ILE B 241      21.107  35.395 -23.194  1.00  1.140          H  
ATOM   3883 1HD1 ILE B 241      20.332  34.420 -26.828  1.00  1.140          H  
ATOM   3884 2HD1 ILE B 241      21.073  34.374 -25.227  1.00  1.140          H  
ATOM   3885 3HD1 ILE B 241      19.349  34.048 -25.411  1.00  1.140          H  
ATOM   3886  N   ARG B 242      18.380  35.597 -21.117  1.00  0.590          N  
ATOM   3887  CA  ARG B 242      18.188  35.902 -19.706  1.00  0.550          C  
ATOM   3888  C   ARG B 242      19.380  35.386 -18.907  1.00  0.540          C  
ATOM   3889  O   ARG B 242      20.102  34.508 -19.375  1.00  0.550          O  
ATOM   3890  CB  ARG B 242      16.910  35.244 -19.193  1.00  0.790          C  
ATOM   3891  CG  ARG B 242      15.613  35.719 -19.859  1.00  0.790          C  
ATOM   3892  CD  ARG B 242      15.256  37.101 -19.484  1.00  0.790          C  
ATOM   3893  NE  ARG B 242      13.986  37.495 -20.066  1.00  0.790          N  
ATOM   3894  CZ  ARG B 242      13.826  38.063 -21.284  1.00  0.790          C  
ATOM   3895  NH1 ARG B 242      14.860  38.322 -22.078  1.00  0.790          N  
ATOM   3896  NH2 ARG B 242      12.602  38.372 -21.687  1.00  0.790          N  
ATOM   3897  H   ARG B 242      18.660  34.647 -21.387  1.00  0.710          H  
ATOM   3898  HA  ARG B 242      18.132  36.981 -19.576  1.00  0.660          H  
ATOM   3899 1HB  ARG B 242      16.974  34.166 -19.343  1.00  0.940          H  
ATOM   3900 2HB  ARG B 242      16.815  35.421 -18.121  1.00  0.940          H  
ATOM   3901 1HG  ARG B 242      15.703  35.660 -20.942  1.00  0.940          H  
ATOM   3902 2HG  ARG B 242      14.799  35.071 -19.539  1.00  0.940          H  
ATOM   3903 1HD  ARG B 242      15.171  37.161 -18.401  1.00  0.940          H  
ATOM   3904 2HD  ARG B 242      16.015  37.798 -19.818  1.00  0.940          H  
ATOM   3905  HE  ARG B 242      13.149  37.316 -19.527  1.00  0.940          H  
ATOM   3906 1HH1 ARG B 242      15.833  38.093 -21.808  1.00  0.940          H  
ATOM   3907 2HH1 ARG B 242      14.702  38.756 -22.973  1.00  0.940          H  
ATOM   3908 1HH2 ARG B 242      11.808  38.178 -21.092  1.00  0.940          H  
ATOM   3909 2HH2 ARG B 242      12.455  38.795 -22.593  1.00  0.940          H  
ATOM   3910  N   THR B 243      19.614  35.937 -17.721  1.00  0.520          N  
ATOM   3911  CA  THR B 243      20.675  35.392 -16.868  1.00  0.500          C  
ATOM   3912  C   THR B 243      20.079  34.483 -15.802  1.00  0.450          C  
ATOM   3913  O   THR B 243      19.192  34.887 -15.051  1.00  0.420          O  
ATOM   3914  CB  THR B 243      21.516  36.513 -16.234  1.00  0.710          C  
ATOM   3915  OG1 THR B 243      22.165  37.257 -17.273  1.00  0.710          O  
ATOM   3916  CG2 THR B 243      22.570  35.940 -15.274  1.00  0.710          C  
ATOM   3917  H   THR B 243      19.036  36.701 -17.387  1.00  0.620          H  
ATOM   3918  HA  THR B 243      21.345  34.787 -17.478  1.00  0.600          H  
ATOM   3919  HB  THR B 243      20.864  37.173 -15.704  1.00  0.850          H  
ATOM   3920  HG1 THR B 243      21.499  37.711 -17.794  1.00  0.850          H  
ATOM   3921 1HG2 THR B 243      23.143  36.760 -14.848  1.00  0.850          H  
ATOM   3922 2HG2 THR B 243      22.091  35.385 -14.463  1.00  0.850          H  
ATOM   3923 3HG2 THR B 243      23.237  35.271 -15.822  1.00  0.850          H  
ATOM   3924  N   GLU B 244      20.560  33.250 -15.751  1.00  0.450          N  
ATOM   3925  CA  GLU B 244      20.100  32.238 -14.810  1.00  0.420          C  
ATOM   3926  C   GLU B 244      20.828  32.353 -13.487  1.00  0.380          C  
ATOM   3927  O   GLU B 244      22.052  32.490 -13.449  1.00  0.390          O  
ATOM   3928  CB  GLU B 244      20.307  30.829 -15.364  1.00  0.600          C  
ATOM   3929  CG  GLU B 244      19.735  29.731 -14.486  1.00  0.600          C  
ATOM   3930  CD  GLU B 244      19.918  28.353 -15.033  1.00  0.600          C  
ATOM   3931  OE1 GLU B 244      20.493  28.210 -16.077  1.00  0.600          O  
ATOM   3932  OE2 GLU B 244      19.464  27.425 -14.397  1.00  0.600          O  
ATOM   3933  H   GLU B 244      21.301  33.010 -16.400  1.00  0.540          H  
ATOM   3934  HA  GLU B 244      19.035  32.385 -14.627  1.00  0.500          H  
ATOM   3935 1HB  GLU B 244      19.832  30.751 -16.314  1.00  0.720          H  
ATOM   3936 2HB  GLU B 244      21.366  30.646 -15.507  1.00  0.720          H  
ATOM   3937 1HG  GLU B 244      20.188  29.766 -13.508  1.00  0.720          H  
ATOM   3938 2HG  GLU B 244      18.682  29.934 -14.367  1.00  0.720          H  
ATOM   3939  N   VAL B 245      20.073  32.245 -12.406  1.00  0.320          N  
ATOM   3940  CA  VAL B 245      20.584  32.303 -11.042  1.00  0.280          C  
ATOM   3941  C   VAL B 245      20.667  30.901 -10.430  1.00  0.270          C  
ATOM   3942  O   VAL B 245      19.629  30.233 -10.283  1.00  0.260          O  
ATOM   3943  CB  VAL B 245      19.605  33.143 -10.175  1.00  0.410          C  
ATOM   3944  CG1 VAL B 245      20.052  33.235  -8.822  1.00  0.410          C  
ATOM   3945  CG2 VAL B 245      19.496  34.460 -10.704  1.00  0.410          C  
ATOM   3946  H   VAL B 245      19.077  32.124 -12.552  1.00  0.380          H  
ATOM   3947  HA  VAL B 245      21.581  32.756 -11.052  1.00  0.340          H  
ATOM   3948  HB  VAL B 245      18.645  32.660 -10.174  1.00  0.490          H  
ATOM   3949 1HG1 VAL B 245      19.370  33.811  -8.232  1.00  0.490          H  
ATOM   3950 2HG1 VAL B 245      20.155  32.280  -8.415  1.00  0.490          H  
ATOM   3951 3HG1 VAL B 245      20.974  33.714  -8.860  1.00  0.490          H  
ATOM   3952 1HG2 VAL B 245      18.796  35.051 -10.116  1.00  0.490          H  
ATOM   3953 2HG2 VAL B 245      20.486  34.903 -10.669  1.00  0.490          H  
ATOM   3954 3HG2 VAL B 245      19.159  34.404 -11.714  1.00  0.490          H  
ATOM   3955  N   ARG B 246      21.881  30.482 -10.019  1.00  0.300          N  
ATOM   3956  CA  ARG B 246      22.068  29.157  -9.405  1.00  0.300          C  
ATOM   3957  C   ARG B 246      22.861  29.231  -8.090  1.00  0.300          C  
ATOM   3958  O   ARG B 246      23.812  30.001  -7.955  1.00  0.370          O  
ATOM   3959  CB  ARG B 246      22.766  28.201 -10.380  1.00  0.420          C  
ATOM   3960  CG  ARG B 246      21.959  27.955 -11.658  1.00  0.420          C  
ATOM   3961  CD  ARG B 246      22.570  27.029 -12.652  1.00  0.420          C  
ATOM   3962  NE  ARG B 246      22.600  25.639 -12.234  1.00  0.420          N  
ATOM   3963  CZ  ARG B 246      22.903  24.606 -13.036  1.00  0.420          C  
ATOM   3964  NH1 ARG B 246      23.190  24.777 -14.317  1.00  0.420          N  
ATOM   3965  NH2 ARG B 246      22.894  23.415 -12.498  1.00  0.420          N  
ATOM   3966  H   ARG B 246      22.692  31.089 -10.200  1.00  0.360          H  
ATOM   3967  HA  ARG B 246      21.086  28.750  -9.182  1.00  0.360          H  
ATOM   3968 1HB  ARG B 246      23.726  28.613 -10.660  1.00  0.500          H  
ATOM   3969 2HB  ARG B 246      22.940  27.239  -9.890  1.00  0.500          H  
ATOM   3970 1HG  ARG B 246      20.988  27.565 -11.402  1.00  0.500          H  
ATOM   3971 2HG  ARG B 246      21.837  28.904 -12.165  1.00  0.500          H  
ATOM   3972 1HD  ARG B 246      22.002  27.093 -13.573  1.00  0.500          H  
ATOM   3973 2HD  ARG B 246      23.575  27.327 -12.838  1.00  0.500          H  
ATOM   3974  HE  ARG B 246      22.393  25.391 -11.255  1.00  0.500          H  
ATOM   3975 1HH1 ARG B 246      23.178  25.702 -14.724  1.00  0.500          H  
ATOM   3976 2HH1 ARG B 246      23.408  23.981 -14.896  1.00  0.500          H  
ATOM   3977 1HH2 ARG B 246      22.668  23.361 -11.488  1.00  0.500          H  
ATOM   3978 2HH2 ARG B 246      23.105  22.592 -13.043  1.00  0.500          H  
ATOM   3979  N   ALA B 247      22.520  28.370  -7.135  1.00  0.270          N  
ATOM   3980  CA  ALA B 247      23.250  28.317  -5.862  1.00  0.280          C  
ATOM   3981  C   ALA B 247      24.665  27.754  -6.070  1.00  0.340          C  
ATOM   3982  O   ALA B 247      24.853  26.623  -6.535  1.00  0.450          O  
ATOM   3983  CB  ALA B 247      22.482  27.482  -4.870  1.00  0.390          C  
ATOM   3984  H   ALA B 247      21.727  27.742  -7.314  1.00  0.320          H  
ATOM   3985  HA  ALA B 247      23.346  29.334  -5.474  1.00  0.340          H  
ATOM   3986 1HB  ALA B 247      23.014  27.451  -3.916  1.00  0.470          H  
ATOM   3987 2HB  ALA B 247      21.498  27.896  -4.715  1.00  0.470          H  
ATOM   3988 3HB  ALA B 247      22.395  26.494  -5.256  1.00  0.470          H  
ATOM   3989  N   LYS B 248      25.679  28.495  -5.653  1.00  0.270          N  
ATOM   3990  CA  LYS B 248      27.057  28.100  -5.916  1.00  0.300          C  
ATOM   3991  C   LYS B 248      27.489  26.752  -5.330  1.00  0.350          C  
ATOM   3992  O   LYS B 248      28.288  26.051  -5.947  1.00  0.450          O  
ATOM   3993  CB  LYS B 248      28.011  29.199  -5.433  1.00  0.410          C  
ATOM   3994  CG  LYS B 248      29.510  28.991  -5.743  1.00  0.410          C  
ATOM   3995  CD  LYS B 248      29.813  29.078  -7.247  1.00  0.410          C  
ATOM   3996  CE  LYS B 248      31.313  29.004  -7.509  1.00  0.410          C  
ATOM   3997  NZ  LYS B 248      31.631  29.043  -8.967  1.00  0.410          N  
ATOM   3998  H   LYS B 248      25.507  29.392  -5.198  1.00  0.320          H  
ATOM   3999  HA  LYS B 248      27.156  28.018  -6.997  1.00  0.360          H  
ATOM   4000 1HB  LYS B 248      27.715  30.149  -5.875  1.00  0.490          H  
ATOM   4001 2HB  LYS B 248      27.915  29.303  -4.346  1.00  0.490          H  
ATOM   4002 1HG  LYS B 248      30.075  29.769  -5.226  1.00  0.490          H  
ATOM   4003 2HG  LYS B 248      29.841  28.026  -5.360  1.00  0.490          H  
ATOM   4004 1HD  LYS B 248      29.334  28.248  -7.769  1.00  0.490          H  
ATOM   4005 2HD  LYS B 248      29.423  30.016  -7.643  1.00  0.490          H  
ATOM   4006 1HE  LYS B 248      31.802  29.844  -7.017  1.00  0.490          H  
ATOM   4007 2HE  LYS B 248      31.700  28.075  -7.089  1.00  0.490          H  
ATOM   4008 1HZ  LYS B 248      32.632  28.989  -9.096  1.00  0.490          H  
ATOM   4009 2HZ  LYS B 248      31.189  28.258  -9.428  1.00  0.490          H  
ATOM   4010 3HZ  LYS B 248      31.288  29.904  -9.368  1.00  0.490          H  
ATOM   4011  N   ASN B 249      26.994  26.362  -4.152  1.00  0.330          N  
ATOM   4012  CA  ASN B 249      27.475  25.109  -3.568  1.00  0.390          C  
ATOM   4013  C   ASN B 249      26.559  23.903  -3.773  1.00  0.500          C  
ATOM   4014  O   ASN B 249      26.768  22.857  -3.158  1.00  0.780          O  
ATOM   4015  CB  ASN B 249      27.799  25.319  -2.097  1.00  0.520          C  
ATOM   4016  CG  ASN B 249      29.071  26.143  -1.915  1.00  0.520          C  
ATOM   4017  OD1 ASN B 249      30.184  25.590  -1.955  1.00  0.520          O  
ATOM   4018  ND2 ASN B 249      28.950  27.432  -1.761  1.00  0.520          N  
ATOM   4019  H   ASN B 249      26.304  26.933  -3.636  1.00  0.400          H  
ATOM   4020  HA  ASN B 249      28.415  24.858  -4.057  1.00  0.470          H  
ATOM   4021 1HB  ASN B 249      26.972  25.830  -1.608  1.00  0.630          H  
ATOM   4022 2HB  ASN B 249      27.924  24.356  -1.599  1.00  0.630          H  
ATOM   4023 1HD2 ASN B 249      29.760  28.010  -1.685  1.00  0.630          H  
ATOM   4024 2HD2 ASN B 249      28.038  27.878  -1.754  1.00  0.630          H  
ATOM   4025  N   SER B 250      25.547  24.026  -4.635  1.00  0.380          N  
ATOM   4026  CA  SER B 250      24.659  22.894  -4.866  1.00  0.440          C  
ATOM   4027  C   SER B 250      24.297  22.821  -6.324  1.00  0.460          C  
ATOM   4028  O   SER B 250      23.784  21.810  -6.814  1.00  0.510          O  
ATOM   4029  CB  SER B 250      23.400  23.079  -4.093  1.00  0.590          C  
ATOM   4030  OG  SER B 250      22.726  24.158  -4.622  1.00  0.590          O  
ATOM   4031  H   SER B 250      25.409  24.893  -5.166  1.00  0.460          H  
ATOM   4032  HA  SER B 250      25.158  21.975  -4.577  1.00  0.530          H  
ATOM   4033 1HB  SER B 250      22.781  22.184  -4.140  1.00  0.710          H  
ATOM   4034 2HB  SER B 250      23.635  23.270  -3.045  1.00  0.710          H  
ATOM   4035  HG  SER B 250      22.093  24.449  -3.926  1.00  0.710          H  
ATOM   4036  N   ASP B 251      24.533  23.939  -7.011  1.00  0.450          N  
ATOM   4037  CA  ASP B 251      24.187  24.183  -8.411  1.00  0.470          C  
ATOM   4038  C   ASP B 251      22.671  24.213  -8.630  1.00  0.380          C  
ATOM   4039  O   ASP B 251      22.184  24.161  -9.769  1.00  0.380          O  
ATOM   4040  CB  ASP B 251      24.848  23.147  -9.330  1.00  0.650          C  
ATOM   4041  CG  ASP B 251      26.376  23.210  -9.309  1.00  0.650          C  
ATOM   4042  OD1 ASP B 251      26.921  24.298  -9.330  1.00  0.650          O  
ATOM   4043  OD2 ASP B 251      26.986  22.159  -9.310  1.00  0.650          O  
ATOM   4044  H   ASP B 251      24.943  24.736  -6.523  1.00  0.540          H  
ATOM   4045  HA  ASP B 251      24.580  25.165  -8.679  1.00  0.560          H  
ATOM   4046 1HB  ASP B 251      24.523  22.147  -9.078  1.00  0.780          H  
ATOM   4047 2HB  ASP B 251      24.538  23.335 -10.341  1.00  0.780          H  
ATOM   4048  N   SER B 252      21.927  24.313  -7.533  1.00  0.340          N  
ATOM   4049  CA  SER B 252      20.480  24.389  -7.539  1.00  0.290          C  
ATOM   4050  C   SER B 252      19.946  25.569  -8.326  1.00  0.280          C  
ATOM   4051  O   SER B 252      20.388  26.712  -8.161  1.00  0.280          O  
ATOM   4052  CB  SER B 252      20.020  24.502  -6.098  1.00  0.430          C  
ATOM   4053  OG  SER B 252      18.668  24.715  -5.985  1.00  0.430          O  
ATOM   4054  H   SER B 252      22.393  24.300  -6.626  1.00  0.410          H  
ATOM   4055  HA  SER B 252      20.085  23.470  -7.979  1.00  0.350          H  
ATOM   4056 1HB  SER B 252      20.287  23.590  -5.560  1.00  0.510          H  
ATOM   4057 2HB  SER B 252      20.537  25.313  -5.621  1.00  0.510          H  
ATOM   4058  HG  SER B 252      18.539  24.965  -5.058  1.00  0.510          H  
ATOM   4059  N   HIS B 253      18.971  25.303  -9.184  1.00  0.280          N  
ATOM   4060  CA  HIS B 253      18.323  26.379  -9.921  1.00  0.270          C  
ATOM   4061  C   HIS B 253      17.499  27.215  -8.969  1.00  0.220          C  
ATOM   4062  O   HIS B 253      16.676  26.685  -8.219  1.00  0.190          O  
ATOM   4063  CB  HIS B 253      17.435  25.851 -11.043  1.00  0.380          C  
ATOM   4064  CG  HIS B 253      16.665  26.932 -11.746  1.00  0.380          C  
ATOM   4065  ND1 HIS B 253      17.239  27.824 -12.629  1.00  0.380          N  
ATOM   4066  CD2 HIS B 253      15.351  27.272 -11.661  1.00  0.380          C  
ATOM   4067  CE1 HIS B 253      16.303  28.665 -13.057  1.00  0.380          C  
ATOM   4068  NE2 HIS B 253      15.158  28.349 -12.479  1.00  0.380          N  
ATOM   4069  H   HIS B 253      18.673  24.330  -9.301  1.00  0.340          H  
ATOM   4070  HA  HIS B 253      19.068  27.032 -10.361  1.00  0.320          H  
ATOM   4071 1HB  HIS B 253      18.055  25.341 -11.781  1.00  0.460          H  
ATOM   4072 2HB  HIS B 253      16.761  25.134 -10.651  1.00  0.460          H  
ATOM   4073  HD1 HIS B 253      18.097  27.653 -13.178  1.00  0.460          H  
ATOM   4074  HD2 HIS B 253      14.514  26.858 -11.087  1.00  0.460          H  
ATOM   4075  HE1 HIS B 253      16.542  29.458 -13.762  1.00  0.460          H  
ATOM   4076  N   LEU B 254      17.732  28.519  -8.973  1.00  0.200          N  
ATOM   4077  CA  LEU B 254      16.996  29.391  -8.092  1.00  0.150          C  
ATOM   4078  C   LEU B 254      16.017  30.241  -8.894  1.00  0.180          C  
ATOM   4079  O   LEU B 254      14.846  30.362  -8.524  1.00  0.220          O  
ATOM   4080  CB  LEU B 254      17.995  30.287  -7.348  1.00  0.230          C  
ATOM   4081  CG  LEU B 254      19.080  29.586  -6.473  1.00  0.230          C  
ATOM   4082  CD1 LEU B 254      20.017  30.638  -5.904  1.00  0.230          C  
ATOM   4083  CD2 LEU B 254      18.436  28.782  -5.373  1.00  0.230          C  
ATOM   4084  H   LEU B 254      18.444  28.921  -9.584  1.00  0.240          H  
ATOM   4085  HA  LEU B 254      16.421  28.796  -7.392  1.00  0.180          H  
ATOM   4086 1HB  LEU B 254      18.488  30.889  -8.074  1.00  0.280          H  
ATOM   4087 2HB  LEU B 254      17.457  30.924  -6.691  1.00  0.280          H  
ATOM   4088  HG  LEU B 254      19.666  28.916  -7.089  1.00  0.280          H  
ATOM   4089 1HD1 LEU B 254      20.777  30.151  -5.309  1.00  0.280          H  
ATOM   4090 2HD1 LEU B 254      20.500  31.167  -6.684  1.00  0.280          H  
ATOM   4091 3HD1 LEU B 254      19.464  31.335  -5.290  1.00  0.280          H  
ATOM   4092 1HD2 LEU B 254      19.198  28.293  -4.779  1.00  0.280          H  
ATOM   4093 2HD2 LEU B 254      17.832  29.425  -4.732  1.00  0.280          H  
ATOM   4094 3HD2 LEU B 254      17.823  28.028  -5.821  1.00  0.280          H  
ATOM   4095  N   GLY B 255      16.484  30.775 -10.025  1.00  0.210          N  
ATOM   4096  CA  GLY B 255      15.650  31.675 -10.827  1.00  0.260          C  
ATOM   4097  C   GLY B 255      16.442  32.469 -11.868  1.00  0.290          C  
ATOM   4098  O   GLY B 255      17.344  31.923 -12.504  1.00  0.310          O  
ATOM   4099  H   GLY B 255      17.453  30.588 -10.284  1.00  0.250          H  
ATOM   4100 1HA  GLY B 255      14.881  31.092 -11.335  1.00  0.310          H  
ATOM   4101 2HA  GLY B 255      15.139  32.350 -10.165  1.00  0.310          H  
ATOM   4102  N   HIS B 256      16.044  33.735 -12.090  1.00  0.300          N  
ATOM   4103  CA  HIS B 256      16.674  34.610 -13.104  1.00  0.350          C  
ATOM   4104  C   HIS B 256      16.991  36.041 -12.632  1.00  0.330          C  
ATOM   4105  O   HIS B 256      16.367  36.571 -11.705  1.00  0.300          O  
ATOM   4106  CB  HIS B 256      15.830  34.693 -14.379  1.00  0.470          C  
ATOM   4107  CG  HIS B 256      15.738  33.415 -15.121  1.00  0.470          C  
ATOM   4108  ND1 HIS B 256      14.823  32.435 -14.805  1.00  0.470          N  
ATOM   4109  CD2 HIS B 256      16.461  32.940 -16.160  1.00  0.470          C  
ATOM   4110  CE1 HIS B 256      14.989  31.408 -15.625  1.00  0.470          C  
ATOM   4111  NE2 HIS B 256      15.976  31.696 -16.456  1.00  0.470          N  
ATOM   4112  H   HIS B 256      15.286  34.085 -11.499  1.00  0.360          H  
ATOM   4113  HA  HIS B 256      17.618  34.163 -13.394  1.00  0.420          H  
ATOM   4114 1HB  HIS B 256      14.826  34.987 -14.119  1.00  0.560          H  
ATOM   4115 2HB  HIS B 256      16.242  35.456 -15.045  1.00  0.560          H  
ATOM   4116  HD2 HIS B 256      17.281  33.446 -16.666  1.00  0.560          H  
ATOM   4117  HE1 HIS B 256      14.410  30.484 -15.616  1.00  0.560          H  
ATOM   4118  HE2 HIS B 256      16.341  31.089 -17.217  1.00  0.560          H  
ATOM   4119  N   VAL B 257      17.971  36.675 -13.291  1.00  0.350          N  
ATOM   4120  CA  VAL B 257      18.364  38.047 -12.956  1.00  0.350          C  
ATOM   4121  C   VAL B 257      17.875  38.998 -14.033  1.00  0.380          C  
ATOM   4122  O   VAL B 257      18.139  38.806 -15.224  1.00  0.410          O  
ATOM   4123  CB  VAL B 257      19.902  38.250 -12.888  1.00  0.490          C  
ATOM   4124  CG1 VAL B 257      20.235  39.697 -12.423  1.00  0.490          C  
ATOM   4125  CG2 VAL B 257      20.502  37.249 -12.064  1.00  0.490          C  
ATOM   4126  H   VAL B 257      18.441  36.173 -14.042  1.00  0.420          H  
ATOM   4127  HA  VAL B 257      17.918  38.328 -12.003  1.00  0.420          H  
ATOM   4128  HB  VAL B 257      20.307  38.167 -13.868  1.00  0.590          H  
ATOM   4129 1HG1 VAL B 257      21.316  39.829 -12.408  1.00  0.590          H  
ATOM   4130 2HG1 VAL B 257      19.805  40.436 -13.093  1.00  0.590          H  
ATOM   4131 3HG1 VAL B 257      19.839  39.854 -11.415  1.00  0.590          H  
ATOM   4132 1HG2 VAL B 257      21.579  37.390 -12.036  1.00  0.590          H  
ATOM   4133 2HG2 VAL B 257      20.093  37.320 -11.080  1.00  0.590          H  
ATOM   4134 3HG2 VAL B 257      20.280  36.289 -12.500  1.00  0.590          H  
ATOM   4135  N   PHE B 258      17.201  40.041 -13.596  1.00  0.380          N  
ATOM   4136  CA  PHE B 258      16.674  41.070 -14.462  1.00  0.420          C  
ATOM   4137  C   PHE B 258      17.304  42.423 -14.117  1.00  0.420          C  
ATOM   4138  O   PHE B 258      17.726  42.669 -12.985  1.00  0.390          O  
ATOM   4139  CB  PHE B 258      15.161  41.105 -14.321  1.00  0.570          C  
ATOM   4140  CG  PHE B 258      14.501  39.834 -14.753  1.00  0.570          C  
ATOM   4141  CD1 PHE B 258      14.310  38.784 -13.852  1.00  0.570          C  
ATOM   4142  CD2 PHE B 258      14.056  39.682 -16.049  1.00  0.570          C  
ATOM   4143  CE1 PHE B 258      13.697  37.628 -14.259  1.00  0.570          C  
ATOM   4144  CE2 PHE B 258      13.442  38.522 -16.446  1.00  0.570          C  
ATOM   4145  CZ  PHE B 258      13.265  37.492 -15.550  1.00  0.570          C  
ATOM   4146  H   PHE B 258      17.014  40.084 -12.597  1.00  0.460          H  
ATOM   4147  HA  PHE B 258      16.925  40.826 -15.494  1.00  0.500          H  
ATOM   4148 1HB  PHE B 258      14.897  41.282 -13.295  1.00  0.690          H  
ATOM   4149 2HB  PHE B 258      14.750  41.923 -14.907  1.00  0.690          H  
ATOM   4150  HD1 PHE B 258      14.657  38.890 -12.818  1.00  0.690          H  
ATOM   4151  HD2 PHE B 258      14.193  40.498 -16.762  1.00  0.690          H  
ATOM   4152  HE1 PHE B 258      13.553  36.818 -13.563  1.00  0.690          H  
ATOM   4153  HE2 PHE B 258      13.093  38.418 -17.468  1.00  0.690          H  
ATOM   4154  HZ  PHE B 258      12.777  36.569 -15.867  1.00  0.690          H  
ATOM   4155  N   ASN B 259      17.373  43.321 -15.096  1.00  0.460          N  
ATOM   4156  CA  ASN B 259      17.940  44.654 -14.895  1.00  0.470          C  
ATOM   4157  C   ASN B 259      16.893  45.757 -14.755  1.00  0.500          C  
ATOM   4158  O   ASN B 259      17.149  46.914 -15.097  1.00  0.550          O  
ATOM   4159  CB  ASN B 259      18.901  44.945 -16.022  1.00  0.650          C  
ATOM   4160  CG  ASN B 259      18.197  44.923 -17.336  1.00  0.650          C  
ATOM   4161  OD1 ASN B 259      17.156  44.241 -17.451  1.00  0.650          O  
ATOM   4162  ND2 ASN B 259      18.717  45.620 -18.318  1.00  0.650          N  
ATOM   4163  H   ASN B 259      17.018  43.098 -16.027  1.00  0.550          H  
ATOM   4164  HA  ASN B 259      18.503  44.647 -13.962  1.00  0.560          H  
ATOM   4165 1HB  ASN B 259      19.359  45.923 -15.874  1.00  0.780          H  
ATOM   4166 2HB  ASN B 259      19.698  44.202 -16.026  1.00  0.780          H  
ATOM   4167 1HD2 ASN B 259      18.275  45.628 -19.215  1.00  0.780          H  
ATOM   4168 2HD2 ASN B 259      19.554  46.146 -18.168  1.00  0.780          H  
ATOM   4169  N   ASP B 260      15.707  45.388 -14.282  1.00  0.500          N  
ATOM   4170  CA  ASP B 260      14.596  46.287 -14.079  1.00  0.580          C  
ATOM   4171  C   ASP B 260      14.214  46.463 -12.600  1.00  0.470          C  
ATOM   4172  O   ASP B 260      13.047  46.733 -12.292  1.00  0.480          O  
ATOM   4173  CB  ASP B 260      13.429  45.748 -14.896  1.00  0.780          C  
ATOM   4174  CG  ASP B 260      13.094  44.351 -14.441  1.00  0.780          C  
ATOM   4175  OD1 ASP B 260      13.733  43.916 -13.504  1.00  0.780          O  
ATOM   4176  OD2 ASP B 260      12.271  43.688 -15.026  1.00  0.780          O  
ATOM   4177  H   ASP B 260      15.525  44.417 -14.029  1.00  0.600          H  
ATOM   4178  HA  ASP B 260      14.874  47.266 -14.470  1.00  0.700          H  
ATOM   4179 1HB  ASP B 260      12.557  46.392 -14.770  1.00  0.940          H  
ATOM   4180 2HB  ASP B 260      13.691  45.735 -15.956  1.00  0.940          H  
ATOM   4181  N   GLY B 261      15.171  46.292 -11.679  1.00  0.410          N  
ATOM   4182  CA  GLY B 261      14.848  46.433 -10.270  1.00  0.370          C  
ATOM   4183  C   GLY B 261      14.888  47.908  -9.879  1.00  0.400          C  
ATOM   4184  O   GLY B 261      15.220  48.761 -10.705  1.00  0.440          O  
ATOM   4185  H   GLY B 261      16.136  46.095 -11.959  1.00  0.490          H  
ATOM   4186 1HA  GLY B 261      13.861  46.009 -10.103  1.00  0.440          H  
ATOM   4187 2HA  GLY B 261      15.563  45.869  -9.675  1.00  0.440          H  
ATOM   4188  N   PRO B 262      14.553  48.256  -8.629  1.00  0.400          N  
ATOM   4189  CA  PRO B 262      14.564  49.614  -8.119  1.00  0.440          C  
ATOM   4190  C   PRO B 262      15.946  50.216  -8.304  1.00  0.450          C  
ATOM   4191  O   PRO B 262      16.942  49.593  -7.907  1.00  0.420          O  
ATOM   4192  CB  PRO B 262      14.217  49.395  -6.644  1.00  0.660          C  
ATOM   4193  CG  PRO B 262      13.430  48.094  -6.627  1.00  0.660          C  
ATOM   4194  CD  PRO B 262      14.101  47.241  -7.667  1.00  0.660          C  
ATOM   4195  HA  PRO B 262      13.797  50.213  -8.633  1.00  0.530          H  
ATOM   4196 1HB  PRO B 262      15.126  49.371  -6.047  1.00  0.790          H  
ATOM   4197 2HB  PRO B 262      13.620  50.239  -6.278  1.00  0.790          H  
ATOM   4198 1HG  PRO B 262      13.433  47.638  -5.628  1.00  0.790          H  
ATOM   4199 2HG  PRO B 262      12.376  48.294  -6.866  1.00  0.790          H  
ATOM   4200 1HD  PRO B 262      14.957  46.685  -7.246  1.00  0.790          H  
ATOM   4201 2HD  PRO B 262      13.346  46.588  -8.092  1.00  0.790          H  
ATOM   4202  N   SER B 263      16.016  51.451  -8.800  1.00  0.490          N  
ATOM   4203  CA  SER B 263      17.306  52.091  -9.026  1.00  0.510          C  
ATOM   4204  C   SER B 263      18.010  52.382  -7.716  1.00  0.520          C  
ATOM   4205  O   SER B 263      19.239  52.288  -7.625  1.00  0.570          O  
ATOM   4206  CB  SER B 263      17.119  53.370  -9.816  1.00  0.710          C  
ATOM   4207  OG  SER B 263      16.371  54.301  -9.087  1.00  0.710          O  
ATOM   4208  H   SER B 263      15.173  51.946  -9.061  1.00  0.590          H  
ATOM   4209  HA  SER B 263      17.930  51.413  -9.610  1.00  0.610          H  
ATOM   4210 1HB  SER B 263      18.094  53.793 -10.057  1.00  0.850          H  
ATOM   4211 2HB  SER B 263      16.616  53.148 -10.755  1.00  0.850          H  
ATOM   4212  HG  SER B 263      16.356  55.104  -9.617  1.00  0.850          H  
ATOM   4213  N   GLU B 264      17.233  52.635  -6.667  1.00  0.520          N  
ATOM   4214  CA  GLU B 264      17.792  52.937  -5.364  1.00  0.530          C  
ATOM   4215  C   GLU B 264      18.452  51.725  -4.714  1.00  0.510          C  
ATOM   4216  O   GLU B 264      19.158  51.874  -3.716  1.00  0.550          O  
ATOM   4217  CB  GLU B 264      16.727  53.550  -4.435  1.00  0.740          C  
ATOM   4218  CG  GLU B 264      15.584  52.631  -4.019  1.00  0.740          C  
ATOM   4219  CD  GLU B 264      14.465  52.587  -5.012  1.00  0.740          C  
ATOM   4220  OE1 GLU B 264      14.669  53.008  -6.129  1.00  0.740          O  
ATOM   4221  OE2 GLU B 264      13.407  52.128  -4.665  1.00  0.740          O  
ATOM   4222  H   GLU B 264      16.219  52.697  -6.796  1.00  0.620          H  
ATOM   4223  HA  GLU B 264      18.565  53.692  -5.504  1.00  0.640          H  
ATOM   4224 1HB  GLU B 264      17.210  53.898  -3.522  1.00  0.890          H  
ATOM   4225 2HB  GLU B 264      16.289  54.422  -4.920  1.00  0.890          H  
ATOM   4226 1HG  GLU B 264      15.961  51.642  -3.871  1.00  0.890          H  
ATOM   4227 2HG  GLU B 264      15.195  52.978  -3.064  1.00  0.890          H  
ATOM   4228  N   LEU B 265      18.187  50.513  -5.225  1.00  0.460          N  
ATOM   4229  CA  LEU B 265      18.785  49.328  -4.652  1.00  0.430          C  
ATOM   4230  C   LEU B 265      19.870  48.757  -5.576  1.00  0.440          C  
ATOM   4231  O   LEU B 265      20.388  47.668  -5.318  1.00  0.630          O  
ATOM   4232  CB  LEU B 265      17.721  48.254  -4.383  1.00  0.610          C  
ATOM   4233  CG  LEU B 265      16.525  48.634  -3.448  1.00  0.610          C  
ATOM   4234  CD1 LEU B 265      15.575  47.435  -3.338  1.00  0.610          C  
ATOM   4235  CD2 LEU B 265      17.020  49.082  -2.076  1.00  0.610          C  
ATOM   4236  H   LEU B 265      17.614  50.401  -6.062  1.00  0.550          H  
ATOM   4237  HA  LEU B 265      19.269  49.594  -3.716  1.00  0.520          H  
ATOM   4238 1HB  LEU B 265      17.312  47.926  -5.343  1.00  0.740          H  
ATOM   4239 2HB  LEU B 265      18.224  47.428  -3.920  1.00  0.740          H  
ATOM   4240  HG  LEU B 265      15.972  49.436  -3.902  1.00  0.740          H  
ATOM   4241 1HD1 LEU B 265      14.717  47.704  -2.722  1.00  0.740          H  
ATOM   4242 2HD1 LEU B 265      15.234  47.145  -4.325  1.00  0.740          H  
ATOM   4243 3HD1 LEU B 265      16.092  46.603  -2.877  1.00  0.740          H  
ATOM   4244 1HD2 LEU B 265      16.163  49.347  -1.455  1.00  0.740          H  
ATOM   4245 2HD2 LEU B 265      17.575  48.272  -1.603  1.00  0.740          H  
ATOM   4246 3HD2 LEU B 265      17.664  49.955  -2.174  1.00  0.740          H  
ATOM   4247  N   GLY B 266      20.210  49.475  -6.662  1.00  0.450          N  
ATOM   4248  CA  GLY B 266      21.204  48.991  -7.624  1.00  0.450          C  
ATOM   4249  C   GLY B 266      20.677  48.600  -9.025  1.00  0.430          C  
ATOM   4250  O   GLY B 266      21.474  48.273  -9.906  1.00  0.450          O  
ATOM   4251  H   GLY B 266      19.791  50.396  -6.828  1.00  0.540          H  
ATOM   4252 1HA  GLY B 266      21.962  49.765  -7.744  1.00  0.540          H  
ATOM   4253 2HA  GLY B 266      21.720  48.136  -7.192  1.00  0.540          H  
ATOM   4254  N   GLY B 267      19.354  48.592  -9.245  1.00  0.420          N  
ATOM   4255  CA  GLY B 267      18.772  48.277 -10.556  1.00  0.420          C  
ATOM   4256  C   GLY B 267      18.578  46.792 -10.871  1.00  0.400          C  
ATOM   4257  O   GLY B 267      18.018  46.445 -11.914  1.00  0.420          O  
ATOM   4258  H   GLY B 267      18.685  48.857  -8.519  1.00  0.500          H  
ATOM   4259 1HA  GLY B 267      17.805  48.777 -10.626  1.00  0.500          H  
ATOM   4260 2HA  GLY B 267      19.394  48.723 -11.330  1.00  0.500          H  
ATOM   4261  N   LEU B 268      19.008  45.906  -9.994  1.00  0.370          N  
ATOM   4262  CA  LEU B 268      18.846  44.491 -10.275  1.00  0.360          C  
ATOM   4263  C   LEU B 268      17.677  43.895  -9.544  1.00  0.330          C  
ATOM   4264  O   LEU B 268      17.271  44.357  -8.474  1.00  0.310          O  
ATOM   4265  CB  LEU B 268      20.101  43.689  -9.935  1.00  0.510          C  
ATOM   4266  CG  LEU B 268      21.399  44.074 -10.676  1.00  0.510          C  
ATOM   4267  CD1 LEU B 268      22.521  43.198 -10.149  1.00  0.510          C  
ATOM   4268  CD2 LEU B 268      21.227  43.885 -12.197  1.00  0.510          C  
ATOM   4269  H   LEU B 268      19.462  46.220  -9.148  1.00  0.440          H  
ATOM   4270  HA  LEU B 268      18.636  44.367 -11.332  1.00  0.430          H  
ATOM   4271 1HB  LEU B 268      20.287  43.784  -8.862  1.00  0.610          H  
ATOM   4272 2HB  LEU B 268      19.898  42.637 -10.151  1.00  0.610          H  
ATOM   4273  HG  LEU B 268      21.649  45.117 -10.467  1.00  0.610          H  
ATOM   4274 1HD1 LEU B 268      23.453  43.460 -10.647  1.00  0.610          H  
ATOM   4275 2HD1 LEU B 268      22.630  43.352  -9.074  1.00  0.610          H  
ATOM   4276 3HD1 LEU B 268      22.289  42.150 -10.342  1.00  0.610          H  
ATOM   4277 1HD2 LEU B 268      22.157  44.149 -12.698  1.00  0.610          H  
ATOM   4278 2HD2 LEU B 268      20.980  42.844 -12.415  1.00  0.610          H  
ATOM   4279 3HD2 LEU B 268      20.440  44.527 -12.569  1.00  0.610          H  
ATOM   4280  N   ARG B 269      17.134  42.865 -10.155  1.00  0.340          N  
ATOM   4281  CA  ARG B 269      16.090  42.062  -9.583  1.00  0.310          C  
ATOM   4282  C   ARG B 269      16.386  40.586  -9.736  1.00  0.300          C  
ATOM   4283  O   ARG B 269      16.538  40.066 -10.841  1.00  0.330          O  
ATOM   4284  CB  ARG B 269      14.769  42.386 -10.253  1.00  0.450          C  
ATOM   4285  CG  ARG B 269      13.596  41.566  -9.791  1.00  0.450          C  
ATOM   4286  CD  ARG B 269      12.328  42.106 -10.312  1.00  0.450          C  
ATOM   4287  NE  ARG B 269      12.197  42.013 -11.786  1.00  0.450          N  
ATOM   4288  CZ  ARG B 269      11.629  40.988 -12.481  1.00  0.450          C  
ATOM   4289  NH1 ARG B 269      11.165  39.923 -11.860  1.00  0.450          N  
ATOM   4290  NH2 ARG B 269      11.528  41.082 -13.800  1.00  0.450          N  
ATOM   4291  H   ARG B 269      17.479  42.628 -11.087  1.00  0.410          H  
ATOM   4292  HA  ARG B 269      16.017  42.289  -8.518  1.00  0.370          H  
ATOM   4293 1HB  ARG B 269      14.529  43.428 -10.069  1.00  0.540          H  
ATOM   4294 2HB  ARG B 269      14.867  42.278 -11.321  1.00  0.540          H  
ATOM   4295 1HG  ARG B 269      13.705  40.539 -10.151  1.00  0.540          H  
ATOM   4296 2HG  ARG B 269      13.571  41.570  -8.717  1.00  0.540          H  
ATOM   4297 1HD  ARG B 269      11.503  41.572  -9.857  1.00  0.540          H  
ATOM   4298 2HD  ARG B 269      12.259  43.160 -10.041  1.00  0.540          H  
ATOM   4299  HE  ARG B 269      12.573  42.801 -12.352  1.00  0.540          H  
ATOM   4300 1HH1 ARG B 269      11.261  39.851 -10.862  1.00  0.540          H  
ATOM   4301 2HH1 ARG B 269      10.737  39.179 -12.398  1.00  0.540          H  
ATOM   4302 1HH2 ARG B 269      11.876  41.940 -14.282  1.00  0.540          H  
ATOM   4303 2HH2 ARG B 269      11.096  40.349 -14.335  1.00  0.540          H  
ATOM   4304  N   TYR B 270      16.442  39.900  -8.619  1.00  0.260          N  
ATOM   4305  CA  TYR B 270      16.675  38.473  -8.604  1.00  0.240          C  
ATOM   4306  C   TYR B 270      15.348  37.825  -8.352  1.00  0.250          C  
ATOM   4307  O   TYR B 270      14.804  37.937  -7.258  1.00  0.240          O  
ATOM   4308  CB  TYR B 270      17.717  38.120  -7.536  1.00  0.340          C  
ATOM   4309  CG  TYR B 270      19.107  38.577  -7.902  1.00  0.340          C  
ATOM   4310  CD1 TYR B 270      19.463  39.918  -7.809  1.00  0.340          C  
ATOM   4311  CD2 TYR B 270      20.038  37.641  -8.321  1.00  0.340          C  
ATOM   4312  CE1 TYR B 270      20.720  40.321  -8.166  1.00  0.340          C  
ATOM   4313  CE2 TYR B 270      21.310  38.045  -8.669  1.00  0.340          C  
ATOM   4314  CZ  TYR B 270      21.651  39.385  -8.601  1.00  0.340          C  
ATOM   4315  OH  TYR B 270      22.919  39.792  -8.951  1.00  0.340          O  
ATOM   4316  H   TYR B 270      16.351  40.400  -7.733  1.00  0.310          H  
ATOM   4317  HA  TYR B 270      17.033  38.144  -9.580  1.00  0.290          H  
ATOM   4318 1HB  TYR B 270      17.444  38.589  -6.599  1.00  0.410          H  
ATOM   4319 2HB  TYR B 270      17.734  37.055  -7.377  1.00  0.410          H  
ATOM   4320  HD1 TYR B 270      18.746  40.662  -7.466  1.00  0.410          H  
ATOM   4321  HD2 TYR B 270      19.765  36.589  -8.384  1.00  0.410          H  
ATOM   4322  HE1 TYR B 270      20.987  41.376  -8.098  1.00  0.410          H  
ATOM   4323  HE2 TYR B 270      22.044  37.308  -9.004  1.00  0.410          H  
ATOM   4324  HH  TYR B 270      23.456  39.023  -9.160  1.00  0.410          H  
ATOM   4325  N   CYS B 271      14.797  37.207  -9.391  1.00  0.260          N  
ATOM   4326  CA  CYS B 271      13.472  36.602  -9.354  1.00  0.280          C  
ATOM   4327  C   CYS B 271      13.666  35.158  -8.998  1.00  0.260          C  
ATOM   4328  O   CYS B 271      14.183  34.377  -9.801  1.00  0.260          O  
ATOM   4329  CB  CYS B 271      12.816  36.729 -10.721  1.00  0.380          C  
ATOM   4330  SG  CYS B 271      11.171  36.046 -10.857  1.00  0.380          S  
ATOM   4331  H   CYS B 271      15.344  37.129 -10.253  1.00  0.310          H  
ATOM   4332  HA  CYS B 271      12.860  37.087  -8.590  1.00  0.340          H  
ATOM   4333 1HB  CYS B 271      12.776  37.775 -10.998  1.00  0.460          H  
ATOM   4334 2HB  CYS B 271      13.448  36.226 -11.444  1.00  0.460          H  
ATOM   4335  HG  CYS B 271      10.653  36.682  -9.803  1.00  0.460          H  
ATOM   4336  N   ILE B 272      13.289  34.800  -7.783  1.00  0.260          N  
ATOM   4337  CA  ILE B 272      13.609  33.479  -7.280  1.00  0.250          C  
ATOM   4338  C   ILE B 272      12.388  32.637  -7.036  1.00  0.200          C  
ATOM   4339  O   ILE B 272      11.425  33.081  -6.429  1.00  0.200          O  
ATOM   4340  CB  ILE B 272      14.458  33.604  -6.002  1.00  0.350          C  
ATOM   4341  CG1 ILE B 272      15.687  34.535  -6.284  1.00  0.350          C  
ATOM   4342  CG2 ILE B 272      14.924  32.215  -5.531  1.00  0.350          C  
ATOM   4343  CD1 ILE B 272      16.692  34.071  -7.358  1.00  0.350          C  
ATOM   4344  H   ILE B 272      12.796  35.480  -7.189  1.00  0.310          H  
ATOM   4345  HA  ILE B 272      14.197  32.952  -8.024  1.00  0.300          H  
ATOM   4346  HB  ILE B 272      13.872  34.078  -5.218  1.00  0.420          H  
ATOM   4347 1HG1 ILE B 272      15.307  35.502  -6.579  1.00  0.420          H  
ATOM   4348 2HG1 ILE B 272      16.205  34.666  -5.358  1.00  0.420          H  
ATOM   4349 1HG2 ILE B 272      15.538  32.312  -4.654  1.00  0.420          H  
ATOM   4350 2HG2 ILE B 272      14.067  31.586  -5.298  1.00  0.420          H  
ATOM   4351 3HG2 ILE B 272      15.484  31.749  -6.304  1.00  0.420          H  
ATOM   4352 1HD1 ILE B 272      17.465  34.809  -7.445  1.00  0.420          H  
ATOM   4353 2HD1 ILE B 272      17.134  33.136  -7.080  1.00  0.420          H  
ATOM   4354 3HD1 ILE B 272      16.214  33.964  -8.321  1.00  0.420          H  
ATOM   4355  N   ASN B 273      12.428  31.413  -7.516  1.00  0.210          N  
ATOM   4356  CA  ASN B 273      11.348  30.483  -7.318  1.00  0.220          C  
ATOM   4357  C   ASN B 273      11.349  30.102  -5.852  1.00  0.210          C  
ATOM   4358  O   ASN B 273      12.327  29.563  -5.342  1.00  0.230          O  
ATOM   4359  CB  ASN B 273      11.488  29.268  -8.214  1.00  0.300          C  
ATOM   4360  CG  ASN B 273      10.276  28.351  -8.149  1.00  0.300          C  
ATOM   4361  OD1 ASN B 273       9.551  28.294  -7.128  1.00  0.300          O  
ATOM   4362  ND2 ASN B 273      10.049  27.587  -9.195  1.00  0.300          N  
ATOM   4363  H   ASN B 273      13.268  31.112  -8.014  1.00  0.250          H  
ATOM   4364  HA  ASN B 273      10.404  30.980  -7.535  1.00  0.260          H  
ATOM   4365 1HB  ASN B 273      11.630  29.593  -9.249  1.00  0.360          H  
ATOM   4366 2HB  ASN B 273      12.382  28.712  -7.927  1.00  0.360          H  
ATOM   4367 1HD2 ASN B 273       9.298  26.918  -9.144  1.00  0.360          H  
ATOM   4368 2HD2 ASN B 273      10.672  27.561 -10.021  1.00  0.360          H  
ATOM   4369  N   SER B 274      10.257  30.376  -5.165  1.00  0.240          N  
ATOM   4370  CA  SER B 274      10.147  30.150  -3.737  1.00  0.210          C  
ATOM   4371  C   SER B 274      10.458  28.713  -3.367  1.00  0.200          C  
ATOM   4372  O   SER B 274      10.933  28.430  -2.275  1.00  0.190          O  
ATOM   4373  CB  SER B 274       8.730  30.355  -3.340  1.00  0.310          C  
ATOM   4374  OG  SER B 274       8.287  31.651  -3.589  1.00  0.310          O  
ATOM   4375  H   SER B 274       9.479  30.806  -5.644  1.00  0.290          H  
ATOM   4376  HA  SER B 274      10.830  30.824  -3.221  1.00  0.250          H  
ATOM   4377 1HB  SER B 274       8.177  29.661  -3.909  1.00  0.370          H  
ATOM   4378 2HB  SER B 274       8.589  30.102  -2.296  1.00  0.370          H  
ATOM   4379  HG  SER B 274       7.391  31.693  -3.250  1.00  0.370          H  
ATOM   4380  N   ALA B 275      10.169  27.785  -4.274  1.00  0.200          N  
ATOM   4381  CA  ALA B 275      10.390  26.368  -4.035  1.00  0.200          C  
ATOM   4382  C   ALA B 275      11.869  26.080  -3.803  1.00  0.170          C  
ATOM   4383  O   ALA B 275      12.234  25.079  -3.200  1.00  0.200          O  
ATOM   4384  CB  ALA B 275       9.885  25.552  -5.200  1.00  0.280          C  
ATOM   4385  H   ALA B 275       9.818  28.082  -5.187  1.00  0.240          H  
ATOM   4386  HA  ALA B 275       9.842  26.088  -3.136  1.00  0.240          H  
ATOM   4387 1HB  ALA B 275      10.029  24.504  -5.004  1.00  0.340          H  
ATOM   4388 2HB  ALA B 275       8.828  25.752  -5.352  1.00  0.340          H  
ATOM   4389 3HB  ALA B 275      10.435  25.839  -6.069  1.00  0.340          H  
ATOM   4390  N   ALA B 276      12.734  26.930  -4.335  1.00  0.150          N  
ATOM   4391  CA  ALA B 276      14.155  26.733  -4.223  1.00  0.140          C  
ATOM   4392  C   ALA B 276      14.712  27.235  -2.894  1.00  0.130          C  
ATOM   4393  O   ALA B 276      15.902  27.037  -2.615  1.00  0.130          O  
ATOM   4394  CB  ALA B 276      14.851  27.436  -5.361  1.00  0.200          C  
ATOM   4395  H   ALA B 276      12.408  27.783  -4.788  1.00  0.180          H  
ATOM   4396  HA  ALA B 276      14.346  25.668  -4.291  1.00  0.170          H  
ATOM   4397 1HB  ALA B 276      15.896  27.237  -5.282  1.00  0.240          H  
ATOM   4398 2HB  ALA B 276      14.484  27.063  -6.314  1.00  0.240          H  
ATOM   4399 3HB  ALA B 276      14.668  28.510  -5.298  1.00  0.240          H  
ATOM   4400  N   LEU B 277      13.881  27.907  -2.091  1.00  0.140          N  
ATOM   4401  CA  LEU B 277      14.331  28.497  -0.842  1.00  0.150          C  
ATOM   4402  C   LEU B 277      13.676  27.948   0.438  1.00  0.200          C  
ATOM   4403  O   LEU B 277      12.518  27.522   0.473  1.00  0.230          O  
ATOM   4404  CB  LEU B 277      14.091  30.018  -0.883  1.00  0.210          C  
ATOM   4405  CG  LEU B 277      14.752  30.838  -2.019  1.00  0.210          C  
ATOM   4406  CD1 LEU B 277      14.214  32.298  -1.934  1.00  0.210          C  
ATOM   4407  CD2 LEU B 277      16.301  30.792  -1.890  1.00  0.210          C  
ATOM   4408  H   LEU B 277      12.894  28.009  -2.339  1.00  0.170          H  
ATOM   4409  HA  LEU B 277      15.393  28.307  -0.758  1.00  0.180          H  
ATOM   4410 1HB  LEU B 277      13.037  30.183  -0.988  1.00  0.250          H  
ATOM   4411 2HB  LEU B 277      14.412  30.435   0.068  1.00  0.250          H  
ATOM   4412  HG  LEU B 277      14.460  30.423  -2.987  1.00  0.250          H  
ATOM   4413 1HD1 LEU B 277      14.637  32.903  -2.716  1.00  0.250          H  
ATOM   4414 2HD1 LEU B 277      13.126  32.288  -2.041  1.00  0.250          H  
ATOM   4415 3HD1 LEU B 277      14.466  32.739  -0.999  1.00  0.250          H  
ATOM   4416 1HD2 LEU B 277      16.752  31.373  -2.692  1.00  0.250          H  
ATOM   4417 2HD2 LEU B 277      16.612  31.203  -0.931  1.00  0.250          H  
ATOM   4418 3HD2 LEU B 277      16.646  29.762  -1.966  1.00  0.250          H  
ATOM   4419  N   LYS B 278      14.426  28.026   1.515  1.00  0.220          N  
ATOM   4420  CA  LYS B 278      13.946  27.732   2.860  1.00  0.270          C  
ATOM   4421  C   LYS B 278      14.029  29.005   3.690  1.00  0.310          C  
ATOM   4422  O   LYS B 278      15.072  29.652   3.722  1.00  0.320          O  
ATOM   4423  CB  LYS B 278      14.752  26.604   3.495  1.00  0.360          C  
ATOM   4424  CG  LYS B 278      14.357  26.235   4.911  1.00  0.360          C  
ATOM   4425  CD  LYS B 278      15.221  25.095   5.432  1.00  0.360          C  
ATOM   4426  CE  LYS B 278      14.883  24.755   6.880  1.00  0.360          C  
ATOM   4427  NZ  LYS B 278      15.710  23.622   7.395  1.00  0.360          N  
ATOM   4428  H   LYS B 278      15.391  28.315   1.365  1.00  0.260          H  
ATOM   4429  HA  LYS B 278      12.911  27.414   2.816  1.00  0.320          H  
ATOM   4430 1HB  LYS B 278      14.637  25.726   2.900  1.00  0.430          H  
ATOM   4431 2HB  LYS B 278      15.771  26.840   3.472  1.00  0.430          H  
ATOM   4432 1HG  LYS B 278      14.479  27.101   5.570  1.00  0.430          H  
ATOM   4433 2HG  LYS B 278      13.311  25.932   4.929  1.00  0.430          H  
ATOM   4434 1HD  LYS B 278      15.071  24.209   4.810  1.00  0.430          H  
ATOM   4435 2HD  LYS B 278      16.272  25.386   5.371  1.00  0.430          H  
ATOM   4436 1HE  LYS B 278      15.061  25.635   7.502  1.00  0.430          H  
ATOM   4437 2HE  LYS B 278      13.830  24.483   6.945  1.00  0.430          H  
ATOM   4438 1HZ  LYS B 278      15.456  23.427   8.354  1.00  0.430          H  
ATOM   4439 2HZ  LYS B 278      15.544  22.798   6.832  1.00  0.430          H  
ATOM   4440 3HZ  LYS B 278      16.689  23.867   7.350  1.00  0.430          H  
ATOM   4441  N   PHE B 279      12.939  29.406   4.328  1.00  0.340          N  
ATOM   4442  CA  PHE B 279      13.004  30.629   5.124  1.00  0.380          C  
ATOM   4443  C   PHE B 279      13.225  30.379   6.600  1.00  0.450          C  
ATOM   4444  O   PHE B 279      12.480  29.625   7.232  1.00  0.460          O  
ATOM   4445  CB  PHE B 279      11.747  31.459   4.983  1.00  0.520          C  
ATOM   4446  CG  PHE B 279      11.804  32.682   5.836  1.00  0.520          C  
ATOM   4447  CD1 PHE B 279      12.667  33.710   5.537  1.00  0.520          C  
ATOM   4448  CD2 PHE B 279      10.995  32.809   6.945  1.00  0.520          C  
ATOM   4449  CE1 PHE B 279      12.719  34.827   6.306  1.00  0.520          C  
ATOM   4450  CE2 PHE B 279      11.056  33.931   7.718  1.00  0.520          C  
ATOM   4451  CZ  PHE B 279      11.916  34.940   7.395  1.00  0.520          C  
ATOM   4452  H   PHE B 279      12.087  28.856   4.282  1.00  0.410          H  
ATOM   4453  HA  PHE B 279      13.841  31.227   4.765  1.00  0.460          H  
ATOM   4454 1HB  PHE B 279      11.617  31.755   3.956  1.00  0.620          H  
ATOM   4455 2HB  PHE B 279      10.881  30.872   5.273  1.00  0.620          H  
ATOM   4456  HD1 PHE B 279      13.318  33.626   4.676  1.00  0.620          H  
ATOM   4457  HD2 PHE B 279      10.305  32.003   7.204  1.00  0.620          H  
ATOM   4458  HE1 PHE B 279      13.399  35.634   6.046  1.00  0.620          H  
ATOM   4459  HE2 PHE B 279      10.411  34.026   8.590  1.00  0.620          H  
ATOM   4460  HZ  PHE B 279      11.954  35.837   8.009  1.00  0.620          H  
ATOM   4461  N   ILE B 280      14.236  31.039   7.150  1.00  0.480          N  
ATOM   4462  CA  ILE B 280      14.530  30.957   8.563  1.00  0.560          C  
ATOM   4463  C   ILE B 280      14.389  32.342   9.219  1.00  0.610          C  
ATOM   4464  O   ILE B 280      15.194  33.239   8.948  1.00  0.630          O  
ATOM   4465  CB  ILE B 280      15.947  30.399   8.825  1.00  0.750          C  
ATOM   4466  CG1 ILE B 280      16.100  29.014   8.210  1.00  0.750          C  
ATOM   4467  CG2 ILE B 280      16.252  30.366  10.314  1.00  0.750          C  
ATOM   4468  CD1 ILE B 280      16.758  29.005   6.873  1.00  0.750          C  
ATOM   4469  H   ILE B 280      14.821  31.609   6.533  1.00  0.580          H  
ATOM   4470  HA  ILE B 280      13.854  30.240   9.001  1.00  0.670          H  
ATOM   4471  HB  ILE B 280      16.651  31.021   8.345  1.00  0.900          H  
ATOM   4472 1HG1 ILE B 280      16.693  28.404   8.865  1.00  0.900          H  
ATOM   4473 2HG1 ILE B 280      15.112  28.564   8.106  1.00  0.900          H  
ATOM   4474 1HG2 ILE B 280      17.258  29.987  10.472  1.00  0.900          H  
ATOM   4475 2HG2 ILE B 280      16.177  31.356  10.734  1.00  0.900          H  
ATOM   4476 3HG2 ILE B 280      15.538  29.718  10.807  1.00  0.900          H  
ATOM   4477 1HD1 ILE B 280      16.821  27.981   6.530  1.00  0.900          H  
ATOM   4478 2HD1 ILE B 280      16.197  29.588   6.149  1.00  0.900          H  
ATOM   4479 3HD1 ILE B 280      17.756  29.419   6.967  1.00  0.900          H  
ATOM   4480  N   PRO B 281      13.421  32.538  10.132  1.00  0.650          N  
ATOM   4481  CA  PRO B 281      13.168  33.780  10.848  1.00  0.680          C  
ATOM   4482  C   PRO B 281      14.428  34.188  11.574  1.00  0.690          C  
ATOM   4483  O   PRO B 281      15.155  33.323  12.067  1.00  0.690          O  
ATOM   4484  CB  PRO B 281      12.065  33.385  11.836  1.00  1.020          C  
ATOM   4485  CG  PRO B 281      11.353  32.235  11.172  1.00  1.020          C  
ATOM   4486  CD  PRO B 281      12.425  31.479  10.414  1.00  1.020          C  
ATOM   4487  HA  PRO B 281      12.831  34.565  10.156  1.00  0.820          H  
ATOM   4488 1HB  PRO B 281      12.499  33.123  12.810  1.00  1.220          H  
ATOM   4489 2HB  PRO B 281      11.391  34.247  12.007  1.00  1.220          H  
ATOM   4490 1HG  PRO B 281      10.859  31.614  11.936  1.00  1.220          H  
ATOM   4491 2HG  PRO B 281      10.552  32.621  10.521  1.00  1.220          H  
ATOM   4492 1HD  PRO B 281      12.850  30.674  11.020  1.00  1.220          H  
ATOM   4493 2HD  PRO B 281      11.961  31.112   9.478  1.00  1.220          H  
ATOM   4494  N   PHE B 282      14.686  35.483  11.702  1.00  0.700          N  
ATOM   4495  CA  PHE B 282      15.927  35.868  12.379  1.00  0.710          C  
ATOM   4496  C   PHE B 282      16.021  35.306  13.800  1.00  0.740          C  
ATOM   4497  O   PHE B 282      17.119  35.042  14.289  1.00  0.770          O  
ATOM   4498  CB  PHE B 282      16.129  37.381  12.413  1.00  0.990          C  
ATOM   4499  CG  PHE B 282      15.363  38.086  13.464  1.00  0.990          C  
ATOM   4500  CD1 PHE B 282      15.932  38.309  14.711  1.00  0.990          C  
ATOM   4501  CD2 PHE B 282      14.092  38.521  13.236  1.00  0.990          C  
ATOM   4502  CE1 PHE B 282      15.226  38.954  15.692  1.00  0.990          C  
ATOM   4503  CE2 PHE B 282      13.382  39.168  14.208  1.00  0.990          C  
ATOM   4504  CZ  PHE B 282      13.950  39.386  15.439  1.00  0.990          C  
ATOM   4505  H   PHE B 282      14.049  36.177  11.297  1.00  0.840          H  
ATOM   4506  HA  PHE B 282      16.744  35.456  11.816  1.00  0.850          H  
ATOM   4507 1HB  PHE B 282      17.187  37.601  12.552  1.00  1.190          H  
ATOM   4508 2HB  PHE B 282      15.838  37.796  11.453  1.00  1.190          H  
ATOM   4509  HD1 PHE B 282      16.949  37.958  14.907  1.00  1.190          H  
ATOM   4510  HD2 PHE B 282      13.642  38.345  12.272  1.00  1.190          H  
ATOM   4511  HE1 PHE B 282      15.672  39.121  16.670  1.00  1.190          H  
ATOM   4512  HE2 PHE B 282      12.366  39.504  14.009  1.00  1.190          H  
ATOM   4513  HZ  PHE B 282      13.382  39.895  16.218  1.00  1.190          H  
ATOM   4514  N   GLU B 283      14.875  35.060  14.443  1.00  0.750          N  
ATOM   4515  CA  GLU B 283      14.806  34.506  15.788  1.00  0.800          C  
ATOM   4516  C   GLU B 283      15.288  33.049  15.841  1.00  0.790          C  
ATOM   4517  O   GLU B 283      15.675  32.552  16.900  1.00  0.850          O  
ATOM   4518  CB  GLU B 283      13.372  34.586  16.308  1.00  1.100          C  
ATOM   4519  CG  GLU B 283      12.869  35.999  16.575  1.00  1.100          C  
ATOM   4520  CD  GLU B 283      11.439  36.024  17.037  1.00  1.100          C  
ATOM   4521  OE1 GLU B 283      10.784  35.019  16.892  1.00  1.100          O  
ATOM   4522  OE2 GLU B 283      11.003  37.029  17.550  1.00  1.100          O  
ATOM   4523  H   GLU B 283      13.997  35.297  13.997  1.00  0.900          H  
ATOM   4524  HA  GLU B 283      15.447  35.105  16.435  1.00  0.960          H  
ATOM   4525 1HB  GLU B 283      12.703  34.121  15.583  1.00  1.320          H  
ATOM   4526 2HB  GLU B 283      13.291  34.019  17.236  1.00  1.320          H  
ATOM   4527 1HG  GLU B 283      13.500  36.470  17.327  1.00  1.320          H  
ATOM   4528 2HG  GLU B 283      12.956  36.572  15.658  1.00  1.320          H  
ATOM   4529  N   GLU B 284      15.199  32.359  14.700  1.00  0.750          N  
ATOM   4530  CA  GLU B 284      15.552  30.955  14.527  1.00  0.750          C  
ATOM   4531  C   GLU B 284      16.972  30.806  13.991  1.00  0.730          C  
ATOM   4532  O   GLU B 284      17.625  29.777  14.183  1.00  0.770          O  
ATOM   4533  CB  GLU B 284      14.555  30.286  13.575  1.00  1.050          C  
ATOM   4534  CG  GLU B 284      13.112  30.226  14.086  1.00  1.050          C  
ATOM   4535  CD  GLU B 284      12.954  29.294  15.248  1.00  1.050          C  
ATOM   4536  OE1 GLU B 284      13.422  28.184  15.149  1.00  1.050          O  
ATOM   4537  OE2 GLU B 284      12.392  29.685  16.255  1.00  1.050          O  
ATOM   4538  H   GLU B 284      14.910  32.857  13.863  1.00  0.900          H  
ATOM   4539  HA  GLU B 284      15.500  30.463  15.495  1.00  0.900          H  
ATOM   4540 1HB  GLU B 284      14.537  30.849  12.654  1.00  1.260          H  
ATOM   4541 2HB  GLU B 284      14.883  29.278  13.340  1.00  1.260          H  
ATOM   4542 1HG  GLU B 284      12.801  31.225  14.390  1.00  1.260          H  
ATOM   4543 2HG  GLU B 284      12.462  29.901  13.280  1.00  1.260          H  
ATOM   4544  N   MET B 285      17.478  31.844  13.339  1.00  0.690          N  
ATOM   4545  CA  MET B 285      18.808  31.760  12.774  1.00  0.670          C  
ATOM   4546  C   MET B 285      19.896  31.395  13.765  1.00  0.710          C  
ATOM   4547  O   MET B 285      20.767  30.592  13.440  1.00  0.760          O  
ATOM   4548  CB  MET B 285      19.181  33.056  12.108  1.00  0.950          C  
ATOM   4549  CG  MET B 285      18.510  33.349  10.813  1.00  0.950          C  
ATOM   4550  SD  MET B 285      18.905  34.993  10.208  1.00  0.950          S  
ATOM   4551  CE  MET B 285      20.621  34.811   9.858  1.00  0.950          C  
ATOM   4552  H   MET B 285      16.890  32.664  13.161  1.00  0.830          H  
ATOM   4553  HA  MET B 285      18.793  30.983  12.015  1.00  0.800          H  
ATOM   4554 1HB  MET B 285      18.852  33.850  12.757  1.00  1.140          H  
ATOM   4555 2HB  MET B 285      20.247  33.118  12.038  1.00  1.140          H  
ATOM   4556 1HG  MET B 285      18.832  32.617  10.087  1.00  1.140          H  
ATOM   4557 2HG  MET B 285      17.436  33.271  10.921  1.00  1.140          H  
ATOM   4558 1HE  MET B 285      21.013  35.727   9.525  1.00  1.140          H  
ATOM   4559 2HE  MET B 285      21.164  34.541  10.741  1.00  1.140          H  
ATOM   4560 3HE  MET B 285      20.754  34.057   9.095  1.00  1.140          H  
ATOM   4561  N   GLU B 286      19.902  31.948  14.973  1.00  0.770          N  
ATOM   4562  CA  GLU B 286      20.996  31.550  15.857  1.00  0.860          C  
ATOM   4563  C   GLU B 286      20.907  30.059  16.208  1.00  0.900          C  
ATOM   4564  O   GLU B 286      21.891  29.320  16.124  1.00  1.100          O  
ATOM   4565  CB  GLU B 286      20.996  32.389  17.135  1.00  1.170          C  
ATOM   4566  CG  GLU B 286      21.408  33.849  16.946  1.00  1.170          C  
ATOM   4567  CD  GLU B 286      21.297  34.648  18.217  1.00  1.170          C  
ATOM   4568  OE1 GLU B 286      20.627  34.189  19.109  1.00  1.170          O  
ATOM   4569  OE2 GLU B 286      21.896  35.694  18.311  1.00  1.170          O  
ATOM   4570  H   GLU B 286      19.190  32.612  15.260  1.00  0.920          H  
ATOM   4571  HA  GLU B 286      21.936  31.722  15.335  1.00  1.030          H  
ATOM   4572 1HB  GLU B 286      19.995  32.378  17.569  1.00  1.400          H  
ATOM   4573 2HB  GLU B 286      21.673  31.941  17.862  1.00  1.400          H  
ATOM   4574 1HG  GLU B 286      22.435  33.887  16.585  1.00  1.400          H  
ATOM   4575 2HG  GLU B 286      20.769  34.292  16.193  1.00  1.400          H  
ATOM   4576  N   LYS B 287      19.689  29.589  16.485  1.00  0.870          N  
ATOM   4577  CA  LYS B 287      19.435  28.195  16.854  1.00  0.910          C  
ATOM   4578  C   LYS B 287      19.824  27.210  15.760  1.00  0.890          C  
ATOM   4579  O   LYS B 287      20.298  26.107  16.039  1.00  0.920          O  
ATOM   4580  CB  LYS B 287      17.967  27.995  17.218  1.00  1.260          C  
ATOM   4581  CG  LYS B 287      17.550  28.648  18.539  1.00  1.260          C  
ATOM   4582  CD  LYS B 287      16.137  28.222  18.974  1.00  1.260          C  
ATOM   4583  CE  LYS B 287      15.066  28.841  18.077  1.00  1.260          C  
ATOM   4584  NZ  LYS B 287      13.680  28.570  18.560  1.00  1.260          N  
ATOM   4585  H   LYS B 287      18.926  30.251  16.488  1.00  1.040          H  
ATOM   4586  HA  LYS B 287      20.040  27.964  17.730  1.00  1.090          H  
ATOM   4587 1HB  LYS B 287      17.356  28.413  16.418  1.00  1.510          H  
ATOM   4588 2HB  LYS B 287      17.749  26.929  17.272  1.00  1.510          H  
ATOM   4589 1HG  LYS B 287      18.261  28.367  19.318  1.00  1.510          H  
ATOM   4590 2HG  LYS B 287      17.576  29.732  18.427  1.00  1.510          H  
ATOM   4591 1HD  LYS B 287      16.051  27.135  18.930  1.00  1.510          H  
ATOM   4592 2HD  LYS B 287      15.963  28.541  20.001  1.00  1.510          H  
ATOM   4593 1HE  LYS B 287      15.216  29.920  18.028  1.00  1.510          H  
ATOM   4594 2HE  LYS B 287      15.159  28.428  17.077  1.00  1.510          H  
ATOM   4595 1HZ  LYS B 287      13.024  29.016  17.887  1.00  1.510          H  
ATOM   4596 2HZ  LYS B 287      13.511  27.578  18.582  1.00  1.510          H  
ATOM   4597 3HZ  LYS B 287      13.546  28.960  19.475  1.00  1.510          H  
ATOM   4598  N   LEU B 288      19.645  27.619  14.511  1.00  0.830          N  
ATOM   4599  CA  LEU B 288      19.929  26.773  13.364  1.00  0.810          C  
ATOM   4600  C   LEU B 288      21.355  26.896  12.823  1.00  0.830          C  
ATOM   4601  O   LEU B 288      21.683  26.281  11.807  1.00  0.900          O  
ATOM   4602  CB  LEU B 288      18.918  27.057  12.250  1.00  1.140          C  
ATOM   4603  CG  LEU B 288      17.575  26.255  12.305  1.00  1.140          C  
ATOM   4604  CD1 LEU B 288      16.796  26.543  13.610  1.00  1.140          C  
ATOM   4605  CD2 LEU B 288      16.748  26.646  11.116  1.00  1.140          C  
ATOM   4606  H   LEU B 288      19.206  28.533  14.358  1.00  1.000          H  
ATOM   4607  HA  LEU B 288      19.792  25.740  13.678  1.00  0.970          H  
ATOM   4608 1HB  LEU B 288      18.673  28.122  12.283  1.00  1.370          H  
ATOM   4609 2HB  LEU B 288      19.391  26.846  11.296  1.00  1.370          H  
ATOM   4610  HG  LEU B 288      17.790  25.188  12.268  1.00  1.370          H  
ATOM   4611 1HD1 LEU B 288      15.866  25.975  13.608  1.00  1.370          H  
ATOM   4612 2HD1 LEU B 288      17.377  26.248  14.472  1.00  1.370          H  
ATOM   4613 3HD1 LEU B 288      16.564  27.598  13.677  1.00  1.370          H  
ATOM   4614 1HD2 LEU B 288      15.810  26.093  11.122  1.00  1.370          H  
ATOM   4615 2HD2 LEU B 288      16.544  27.696  11.179  1.00  1.370          H  
ATOM   4616 3HD2 LEU B 288      17.297  26.427  10.201  1.00  1.370          H  
ATOM   4617  N   GLY B 289      22.214  27.683  13.479  1.00  0.840          N  
ATOM   4618  CA  GLY B 289      23.589  27.813  13.007  1.00  0.870          C  
ATOM   4619  C   GLY B 289      23.862  28.945  12.015  1.00  0.830          C  
ATOM   4620  O   GLY B 289      24.903  28.946  11.354  1.00  0.860          O  
ATOM   4621  H   GLY B 289      21.927  28.175  14.334  1.00  1.010          H  
ATOM   4622 1HA  GLY B 289      24.231  27.950  13.878  1.00  1.040          H  
ATOM   4623 2HA  GLY B 289      23.893  26.870  12.558  1.00  1.040          H  
ATOM   4624  N   TYR B 290      22.952  29.909  11.905  1.00  0.790          N  
ATOM   4625  CA  TYR B 290      23.107  31.044  11.012  1.00  0.750          C  
ATOM   4626  C   TYR B 290      23.466  32.291  11.813  1.00  0.790          C  
ATOM   4627  O   TYR B 290      23.252  33.416  11.368  1.00  0.750          O  
ATOM   4628  CB  TYR B 290      21.852  31.283  10.171  1.00  1.070          C  
ATOM   4629  CG  TYR B 290      21.542  30.206   9.218  1.00  1.070          C  
ATOM   4630  CD1 TYR B 290      20.563  29.280   9.534  1.00  1.070          C  
ATOM   4631  CD2 TYR B 290      22.233  30.130   8.014  1.00  1.070          C  
ATOM   4632  CE1 TYR B 290      20.280  28.267   8.655  1.00  1.070          C  
ATOM   4633  CE2 TYR B 290      21.952  29.118   7.136  1.00  1.070          C  
ATOM   4634  CZ  TYR B 290      20.980  28.182   7.458  1.00  1.070          C  
ATOM   4635  OH  TYR B 290      20.699  27.169   6.580  1.00  1.070          O  
ATOM   4636  H   TYR B 290      22.106  29.900  12.472  1.00  0.950          H  
ATOM   4637  HA  TYR B 290      23.932  30.833  10.335  1.00  0.900          H  
ATOM   4638 1HB  TYR B 290      21.014  31.385  10.816  1.00  1.280          H  
ATOM   4639 2HB  TYR B 290      21.965  32.198   9.614  1.00  1.280          H  
ATOM   4640  HD1 TYR B 290      20.027  29.351  10.480  1.00  1.280          H  
ATOM   4641  HD2 TYR B 290      22.997  30.865   7.767  1.00  1.280          H  
ATOM   4642  HE1 TYR B 290      19.515  27.531   8.897  1.00  1.280          H  
ATOM   4643  HE2 TYR B 290      22.492  29.045   6.184  1.00  1.280          H  
ATOM   4644  HH  TYR B 290      21.210  27.308   5.752  1.00  1.280          H  
ATOM   4645  N   LYS B 291      24.045  32.105  13.003  1.00  0.890          N  
ATOM   4646  CA  LYS B 291      24.420  33.221  13.861  1.00  0.960          C  
ATOM   4647  C   LYS B 291      25.358  34.207  13.158  1.00  1.030          C  
ATOM   4648  O   LYS B 291      25.278  35.414  13.373  1.00  1.120          O  
ATOM   4649  CB  LYS B 291      25.106  32.696  15.133  1.00  1.320          C  
ATOM   4650  CG  LYS B 291      26.522  32.093  14.907  1.00  1.320          C  
ATOM   4651  CD  LYS B 291      27.145  31.565  16.195  1.00  1.320          C  
ATOM   4652  CE  LYS B 291      28.517  30.868  15.944  1.00  1.320          C  
ATOM   4653  NZ  LYS B 291      29.614  31.818  15.477  1.00  1.320          N  
ATOM   4654  H   LYS B 291      24.195  31.168  13.349  1.00  1.070          H  
ATOM   4655  HA  LYS B 291      23.513  33.737  14.158  1.00  1.150          H  
ATOM   4656 1HB  LYS B 291      25.200  33.509  15.853  1.00  1.580          H  
ATOM   4657 2HB  LYS B 291      24.482  31.927  15.589  1.00  1.580          H  
ATOM   4658 1HG  LYS B 291      26.482  31.294  14.164  1.00  1.580          H  
ATOM   4659 2HG  LYS B 291      27.182  32.870  14.542  1.00  1.580          H  
ATOM   4660 1HD  LYS B 291      27.294  32.395  16.885  1.00  1.580          H  
ATOM   4661 2HD  LYS B 291      26.465  30.848  16.658  1.00  1.580          H  
ATOM   4662 1HE  LYS B 291      28.836  30.401  16.873  1.00  1.580          H  
ATOM   4663 2HE  LYS B 291      28.384  30.094  15.188  1.00  1.580          H  
ATOM   4664 1HZ  LYS B 291      30.465  31.298  15.345  1.00  1.580          H  
ATOM   4665 2HZ  LYS B 291      29.381  32.280  14.573  1.00  1.580          H  
ATOM   4666 3HZ  LYS B 291      29.765  32.530  16.167  1.00  1.580          H  
ATOM   4667  N   ASP B 292      26.141  33.724  12.199  1.00  1.030          N  
ATOM   4668  CA  ASP B 292      27.117  34.540  11.503  1.00  1.120          C  
ATOM   4669  C   ASP B 292      26.479  35.405  10.430  1.00  1.040          C  
ATOM   4670  O   ASP B 292      27.160  36.177   9.763  1.00  1.210          O  
ATOM   4671  CB  ASP B 292      28.156  33.629  10.855  1.00  1.530          C  
ATOM   4672  CG  ASP B 292      29.004  32.837  11.881  1.00  1.530          C  
ATOM   4673  OD1 ASP B 292      29.098  33.224  13.039  1.00  1.530          O  
ATOM   4674  OD2 ASP B 292      29.539  31.829  11.490  1.00  1.530          O  
ATOM   4675  H   ASP B 292      26.159  32.728  12.031  1.00  1.240          H  
ATOM   4676  HA  ASP B 292      27.606  35.191  12.228  1.00  1.340          H  
ATOM   4677 1HB  ASP B 292      27.650  32.920  10.200  1.00  1.840          H  
ATOM   4678 2HB  ASP B 292      28.823  34.224  10.230  1.00  1.840          H  
ATOM   4679  N   TYR B 293      25.176  35.260  10.233  1.00  0.810          N  
ATOM   4680  CA  TYR B 293      24.483  36.035   9.234  1.00  0.750          C  
ATOM   4681  C   TYR B 293      23.513  37.011   9.909  1.00  0.790          C  
ATOM   4682  O   TYR B 293      22.894  37.845   9.245  1.00  0.750          O  
ATOM   4683  CB  TYR B 293      23.786  35.056   8.282  1.00  1.070          C  
ATOM   4684  CG  TYR B 293      24.791  34.131   7.645  1.00  1.070          C  
ATOM   4685  CD1 TYR B 293      25.053  32.935   8.269  1.00  1.070          C  
ATOM   4686  CD2 TYR B 293      25.464  34.463   6.491  1.00  1.070          C  
ATOM   4687  CE1 TYR B 293      25.990  32.076   7.778  1.00  1.070          C  
ATOM   4688  CE2 TYR B 293      26.412  33.610   5.988  1.00  1.070          C  
ATOM   4689  CZ  TYR B 293      26.684  32.418   6.639  1.00  1.070          C  
ATOM   4690  OH  TYR B 293      27.654  31.570   6.146  1.00  1.070          O  
ATOM   4691  H   TYR B 293      24.641  34.595  10.793  1.00  0.970          H  
ATOM   4692  HA  TYR B 293      25.210  36.618   8.673  1.00  0.900          H  
ATOM   4693 1HB  TYR B 293      23.095  34.448   8.833  1.00  1.290          H  
ATOM   4694 2HB  TYR B 293      23.244  35.589   7.511  1.00  1.290          H  
ATOM   4695  HD1 TYR B 293      24.522  32.688   9.166  1.00  1.290          H  
ATOM   4696  HD2 TYR B 293      25.266  35.385   5.987  1.00  1.290          H  
ATOM   4697  HE1 TYR B 293      26.196  31.138   8.293  1.00  1.290          H  
ATOM   4698  HE2 TYR B 293      26.955  33.875   5.081  1.00  1.290          H  
ATOM   4699  HH  TYR B 293      28.012  31.947   5.339  1.00  1.290          H  
ATOM   4700  N   ILE B 294      23.455  36.997  11.245  1.00  0.890          N  
ATOM   4701  CA  ILE B 294      22.521  37.859  11.962  1.00  0.910          C  
ATOM   4702  C   ILE B 294      22.784  39.317  11.682  1.00  0.790          C  
ATOM   4703  O   ILE B 294      21.835  40.087  11.533  1.00  0.770          O  
ATOM   4704  CB  ILE B 294      22.574  37.634  13.491  1.00  1.270          C  
ATOM   4705  CG1 ILE B 294      22.074  36.220  13.864  1.00  1.270          C  
ATOM   4706  CG2 ILE B 294      21.758  38.717  14.225  1.00  1.270          C  
ATOM   4707  CD1 ILE B 294      20.621  35.902  13.620  1.00  1.270          C  
ATOM   4708  H   ILE B 294      24.052  36.361  11.782  1.00  1.070          H  
ATOM   4709  HA  ILE B 294      21.519  37.640  11.614  1.00  1.090          H  
ATOM   4710  HB  ILE B 294      23.613  37.687  13.822  1.00  1.520          H  
ATOM   4711 1HG1 ILE B 294      22.633  35.526  13.270  1.00  1.520          H  
ATOM   4712 2HG1 ILE B 294      22.294  36.045  14.921  1.00  1.520          H  
ATOM   4713 1HG2 ILE B 294      21.824  38.542  15.297  1.00  1.520          H  
ATOM   4714 2HG2 ILE B 294      22.153  39.703  14.010  1.00  1.520          H  
ATOM   4715 3HG2 ILE B 294      20.718  38.679  13.910  1.00  1.520          H  
ATOM   4716 1HD1 ILE B 294      20.460  34.878  13.918  1.00  1.520          H  
ATOM   4717 2HD1 ILE B 294      19.976  36.544  14.212  1.00  1.520          H  
ATOM   4718 3HD1 ILE B 294      20.375  36.016  12.584  1.00  1.520          H  
ATOM   4719  N   HIS B 295      24.056  39.716  11.631  1.00  0.800          N  
ATOM   4720  CA  HIS B 295      24.415  41.109  11.398  1.00  0.770          C  
ATOM   4721  C   HIS B 295      24.172  41.554   9.965  1.00  0.690          C  
ATOM   4722  O   HIS B 295      24.357  42.726   9.641  1.00  0.920          O  
ATOM   4723  CB  HIS B 295      25.875  41.394  11.723  1.00  1.090          C  
ATOM   4724  CG  HIS B 295      26.811  40.746  10.796  1.00  1.090          C  
ATOM   4725  ND1 HIS B 295      27.123  39.420  10.872  1.00  1.090          N  
ATOM   4726  CD2 HIS B 295      27.500  41.243   9.742  1.00  1.090          C  
ATOM   4727  CE1 HIS B 295      27.981  39.123   9.899  1.00  1.090          C  
ATOM   4728  NE2 HIS B 295      28.220  40.215   9.207  1.00  1.090          N  
ATOM   4729  H   HIS B 295      24.807  39.040  11.746  1.00  0.960          H  
ATOM   4730  HA  HIS B 295      23.808  41.747  12.039  1.00  0.920          H  
ATOM   4731 1HB  HIS B 295      26.050  42.471  11.694  1.00  1.310          H  
ATOM   4732 2HB  HIS B 295      26.096  41.052  12.732  1.00  1.310          H  
ATOM   4733  HD2 HIS B 295      27.478  42.273   9.387  1.00  1.310          H  
ATOM   4734  HE1 HIS B 295      28.426  38.159   9.698  1.00  1.310          H  
ATOM   4735  HE2 HIS B 295      28.834  40.282   8.408  1.00  1.310          H  
ATOM   4736  N   LEU B 296      23.817  40.634   9.075  1.00  0.550          N  
ATOM   4737  CA  LEU B 296      23.545  41.043   7.721  1.00  0.630          C  
ATOM   4738  C   LEU B 296      22.122  41.558   7.706  1.00  0.640          C  
ATOM   4739  O   LEU B 296      21.787  42.481   6.967  1.00  0.870          O  
ATOM   4740  CB  LEU B 296      23.697  39.874   6.786  1.00  0.850          C  
ATOM   4741  CG  LEU B 296      25.080  39.257   6.716  1.00  0.850          C  
ATOM   4742  CD1 LEU B 296      24.965  38.065   5.905  1.00  0.850          C  
ATOM   4743  CD2 LEU B 296      26.087  40.218   6.110  1.00  0.850          C  
ATOM   4744  H   LEU B 296      23.682  39.659   9.340  1.00  0.660          H  
ATOM   4745  HA  LEU B 296      24.207  41.856   7.440  1.00  0.760          H  
ATOM   4746 1HB  LEU B 296      22.985  39.103   7.077  1.00  1.020          H  
ATOM   4747 2HB  LEU B 296      23.444  40.223   5.791  1.00  1.020          H  
ATOM   4748  HG  LEU B 296      25.411  38.971   7.717  1.00  1.020          H  
ATOM   4749 1HD1 LEU B 296      25.934  37.575   5.830  1.00  1.020          H  
ATOM   4750 2HD1 LEU B 296      24.243  37.395   6.354  1.00  1.020          H  
ATOM   4751 3HD1 LEU B 296      24.628  38.363   4.946  1.00  1.020          H  
ATOM   4752 1HD2 LEU B 296      27.060  39.729   6.059  1.00  1.020          H  
ATOM   4753 2HD2 LEU B 296      25.769  40.499   5.104  1.00  1.020          H  
ATOM   4754 3HD2 LEU B 296      26.176  41.110   6.724  1.00  1.020          H  
ATOM   4755  N   PHE B 297      21.300  40.967   8.572  1.00  0.580          N  
ATOM   4756  CA  PHE B 297      19.905  41.365   8.738  1.00  0.650          C  
ATOM   4757  C   PHE B 297      19.825  42.575   9.625  1.00  0.730          C  
ATOM   4758  O   PHE B 297      19.158  43.569   9.326  1.00  0.930          O  
ATOM   4759  CB  PHE B 297      19.129  40.238   9.387  1.00  0.880          C  
ATOM   4760  CG  PHE B 297      19.108  39.246   8.487  1.00  0.880          C  
ATOM   4761  CD1 PHE B 297      19.983  38.230   8.550  1.00  0.880          C  
ATOM   4762  CD2 PHE B 297      18.291  39.339   7.496  1.00  0.880          C  
ATOM   4763  CE1 PHE B 297      20.017  37.317   7.572  1.00  0.880          C  
ATOM   4764  CE2 PHE B 297      18.327  38.461   6.575  1.00  0.880          C  
ATOM   4765  CZ  PHE B 297      19.183  37.439   6.588  1.00  0.880          C  
ATOM   4766  H   PHE B 297      21.679  40.176   9.102  1.00  0.700          H  
ATOM   4767  HA  PHE B 297      19.488  41.616   7.762  1.00  0.780          H  
ATOM   4768 1HB  PHE B 297      19.615  39.892  10.300  1.00  1.060          H  
ATOM   4769 2HB  PHE B 297      18.109  40.542   9.618  1.00  1.060          H  
ATOM   4770  HD1 PHE B 297      20.659  38.178   9.380  1.00  1.060          H  
ATOM   4771  HD2 PHE B 297      17.592  40.169   7.439  1.00  1.060          H  
ATOM   4772  HE1 PHE B 297      20.724  36.505   7.578  1.00  1.060          H  
ATOM   4773  HE2 PHE B 297      17.668  38.570   5.789  1.00  1.060          H  
ATOM   4774  HZ  PHE B 297      19.193  36.730   5.782  1.00  1.060          H  
ATOM   4775  N   LYS B 298      20.530  42.508  10.742  1.00  0.870          N  
ATOM   4776  CA  LYS B 298      20.527  43.602  11.681  1.00  1.000          C  
ATOM   4777  C   LYS B 298      21.483  44.673  11.220  1.00  1.080          C  
ATOM   4778  O   LYS B 298      22.557  44.854  11.786  1.00  1.710          O  
ATOM   4779  CB  LYS B 298      20.880  43.155  13.105  1.00  1.350          C  
ATOM   4780  CG  LYS B 298      19.864  42.223  13.769  1.00  1.350          C  
ATOM   4781  CD  LYS B 298      20.257  41.935  15.224  1.00  1.350          C  
ATOM   4782  CE  LYS B 298      19.267  40.990  15.916  1.00  1.350          C  
ATOM   4783  NZ  LYS B 298      19.654  40.726  17.346  1.00  1.350          N  
ATOM   4784  H   LYS B 298      21.059  41.662  10.960  1.00  1.040          H  
ATOM   4785  HA  LYS B 298      19.529  44.038  11.704  1.00  1.200          H  
ATOM   4786 1HB  LYS B 298      21.833  42.632  13.087  1.00  1.620          H  
ATOM   4787 2HB  LYS B 298      20.999  44.035  13.740  1.00  1.620          H  
ATOM   4788 1HG  LYS B 298      18.877  42.680  13.741  1.00  1.620          H  
ATOM   4789 2HG  LYS B 298      19.829  41.285  13.212  1.00  1.620          H  
ATOM   4790 1HD  LYS B 298      21.253  41.503  15.255  1.00  1.620          H  
ATOM   4791 2HD  LYS B 298      20.279  42.875  15.775  1.00  1.620          H  
ATOM   4792 1HE  LYS B 298      18.273  41.435  15.895  1.00  1.620          H  
ATOM   4793 2HE  LYS B 298      19.239  40.044  15.378  1.00  1.620          H  
ATOM   4794 1HZ  LYS B 298      18.980  40.103  17.768  1.00  1.620          H  
ATOM   4795 2HZ  LYS B 298      20.573  40.301  17.394  1.00  1.620          H  
ATOM   4796 3HZ  LYS B 298      19.667  41.599  17.855  1.00  1.620          H  
ATOM   4797  N   ASN B 299      21.061  45.404  10.201  1.00  0.950          N  
ATOM   4798  CA  ASN B 299      21.840  46.461   9.591  1.00  1.090          C  
ATOM   4799  C   ASN B 299      21.486  47.802  10.229  1.00  1.800          C  
ATOM   4800  O   ASN B 299      21.845  48.859   9.708  1.00  2.100          O  
ATOM   4801  CB  ASN B 299      21.611  46.475   8.091  1.00  1.470          C  
ATOM   4802  CG  ASN B 299      20.189  46.819   7.721  1.00  1.470          C  
ATOM   4803  OD1 ASN B 299      19.285  46.811   8.571  1.00  1.470          O  
ATOM   4804  ND2 ASN B 299      19.971  47.123   6.462  1.00  1.470          N  
ATOM   4805  H   ASN B 299      20.151  45.145   9.803  1.00  1.140          H  
ATOM   4806  HA  ASN B 299      22.898  46.273   9.782  1.00  1.310          H  
ATOM   4807 1HB  ASN B 299      22.285  47.190   7.623  1.00  1.760          H  
ATOM   4808 2HB  ASN B 299      21.844  45.485   7.686  1.00  1.760          H  
ATOM   4809 1HD2 ASN B 299      19.048  47.357   6.158  1.00  1.760          H  
ATOM   4810 2HD2 ASN B 299      20.727  47.114   5.810  1.00  1.760          H  
ATOM   4811  N   LYS B 300      20.797  47.728  11.368  1.00  2.660          N  
ATOM   4812  CA  LYS B 300      20.346  48.848  12.168  1.00  3.710          C  
ATOM   4813  C   LYS B 300      19.804  48.325  13.500  1.00  4.730          C  
ATOM   4814  O   LYS B 300      18.592  48.258  13.700  1.00  5.310          O  
ATOM   4815  OXT LYS B 300      20.572  47.738  14.261  1.00  5.560          O  
ATOM   4816  CB  LYS B 300      19.264  49.643  11.428  1.00  4.380          C  
ATOM   4817  CG  LYS B 300      18.794  50.909  12.150  1.00  4.380          C  
ATOM   4818  CD  LYS B 300      17.802  51.698  11.298  1.00  4.380          C  
ATOM   4819  CE  LYS B 300      17.331  52.960  12.014  1.00  4.380          C  
ATOM   4820  NZ  LYS B 300      16.359  53.740  11.190  1.00  4.380          N  
ATOM   4821  H   LYS B 300      20.559  46.806  11.692  1.00  3.190          H  
ATOM   4822  HA  LYS B 300      21.195  49.499  12.375  1.00  4.450          H  
ATOM   4823 1HB  LYS B 300      19.635  49.941  10.447  1.00  5.250          H  
ATOM   4824 2HB  LYS B 300      18.396  49.005  11.264  1.00  5.250          H  
ATOM   4825 1HG  LYS B 300      18.314  50.639  13.090  1.00  5.250          H  
ATOM   4826 2HG  LYS B 300      19.657  51.534  12.371  1.00  5.250          H  
ATOM   4827 1HD  LYS B 300      18.276  51.976  10.356  1.00  5.250          H  
ATOM   4828 2HD  LYS B 300      16.939  51.070  11.079  1.00  5.250          H  
ATOM   4829 1HE  LYS B 300      16.853  52.678  12.951  1.00  5.250          H  
ATOM   4830 2HE  LYS B 300      18.193  53.589  12.231  1.00  5.250          H  
ATOM   4831 1HZ  LYS B 300      16.073  54.565  11.699  1.00  5.250          H  
ATOM   4832 2HZ  LYS B 300      16.796  54.017  10.322  1.00  5.250          H  
ATOM   4833 3HZ  LYS B 300      15.549  53.171  10.992  1.00  5.250          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1791.67 195.522 1265.18 -106.487 32.332 81.5791 651.347 -685.575 -3.67997 -25.235 -595.826 -99.4991 -86.262 -122.163 -72.2222 -43.8864 0 26.2177 -3.5457 21.3753 155.946 281.781 -82.4019 56.9215 -120.605 -32.8941 174.159 -929.589
MET:NtermProteinFull_1 -4.46482 0.33971 3.42227 -0.2478 0.02108 0.12068 2.11761 -1.53614 -0 -0 -1.59531 1.00567 0 0 -0.97773 0 0 0.06866 0.01353 0.01418 2.27888 0 0 0 0.60916 0 0.11325 1.30288
SER_2 -2.15814 0.22689 2.24917 -0.02895 9e-05 0.04584 1.23741 -1.06423 -0 -0 -0.84148 -0.99231 0 0 -1.09139 0 0 0.2033 -0.01273 0.00253 0.16718 0 -0.19572 0.60099 -0.77834 -0.32394 0.2285 -2.52533
LYS_3 -2.80171 0.23369 2.13114 -0.30417 0.02282 0.14356 0.64126 -1.09315 -0.04762 -0.24618 0.03472 -0.07087 0 0 0 0 0 0.03722 0.15676 0.03103 1.87504 0 -0.04345 0 -1.5107 -0.6219 0.26626 -1.16625
TYR_4 -8.81922 0.66188 4.33304 -0.69504 0.07547 0.44337 1.98581 -2.45136 -0.00239 -0.01322 -1.61412 -0.17985 0 0 0 0 0 0.01352 -0.00723 0.26943 0 2.26379 -0.09551 0.04216 1.2797 -0.07487 0.29326 -2.29141
GLN_5 -2.79144 0.15661 3.24692 -0.30068 0.02857 0.2492 1.4475 -1.44877 -0 -0 -1.38972 -0.05515 0 0 -1.09139 0 0 0.02816 -0.06493 0.09838 0 3.77324 0.15775 0 -0.18838 -0.01258 0.39203 2.2353
LYS_6 -3.24278 0.13701 3.53985 -0.37304 0.05131 0.17111 1.22881 -1.40107 -0.03056 -0.14452 -1.32088 0.19472 0 0 0 0 0 0.0229 -0.03855 0.01687 1.70254 0 0.00526 0 -1.5107 -0.54578 0.39549 -1.14202
LYS_7 -4.66954 0.28745 5.05743 -0.36848 0.06884 0.19602 1.58709 -1.84272 -0 -0 -2.67461 0.40126 0 0 0 -0.58073 0 0.04595 -0.01204 0.18082 2.38072 0 -0.06318 0 -1.5107 -0.44203 0.3075 -1.65093
SER_8 -3.6227 0.15654 4.51163 -0.03294 0 0.07525 2.26631 -2.07909 -0.02828 -0.22802 -2.72226 -0.35917 0 0 -0.14095 0 0 0.01903 -0.02014 0.00859 0.19164 0 -0.39198 0.62272 -0.77834 -0.44709 0.23992 -2.75933
GLU_9 -3.98095 0.26292 4.16319 -0.46198 0.29039 1.46244 1.84139 -1.94671 -0.05715 -0.29451 -1.69452 -3.06603 0 0 0 0 0 0.00618 -0.01568 0.01466 0 3.98611 -0.33555 0 -2.7348 -0.65902 0.17929 -3.04034
ALA_10 -2.86158 0.15124 3.32653 -0.02299 0 0 1.21982 -1.6386 -0.02659 -0.14998 -0.52421 -0.37819 0 0 -0.41026 0 0 0.0402 0.04127 0 0 0 -0.3586 0 1.8394 -0.67618 0.16281 -0.26591
GLU_11 -5.77428 0.35008 8.04409 -0.32714 0.06332 0.37277 3.32999 -3.24243 -0.02828 -0.22802 -4.61066 -0.54656 0 0 -0.14095 -0.58073 0 0.00524 -0.04249 0.02373 0 3.47976 -0.15786 0 -2.7348 -0.323 0.22565 -2.84257
LEU_12 -9.28446 0.64908 5.2213 -0.48239 0.29604 0.11435 3.33282 -3.12188 -0.00163 -0.00628 -3.29492 0.23992 0 0 0 0 0 0.01126 0.07396 0.00022 0.28741 0 -0.29514 0 0.18072 -0.17612 0.49344 -5.76229
LYS_13 -6.95374 0.5004 6.08353 -0.32161 0.03089 0.16142 2.88824 -2.68603 -0.01601 -0.12046 -3.45142 -0.06653 0 0 0 0 0 0.01125 -0.10141 0.05624 1.83946 0 -0.02641 0 -1.5107 -0.45127 0.55129 -3.58287
ARG_14 -5.63262 0.47457 5.41745 -0.62215 0.12547 0.44175 1.92443 -2.52773 -0.06711 -0.478 -2.42863 0.10906 0 0 -0.41026 0 0 0.08515 -0.03787 0.10203 2.15094 0 -0.15464 0 -1.2888 -0.3891 0.4823 -2.72375
THR_15 -3.89945 0.13788 3.83445 -0.19513 0.11609 0.07165 1.55129 -1.80211 -0.03067 -0.2991 -1.13657 -0.28071 0 0 0 0 0 0.04533 -0.00403 4e-05 0.13978 0 -0.2282 2.2982 -1.0874 0.33332 0.41405 -0.02128
LEU_16 -9.15397 0.79103 3.23947 -0.48138 0.12564 0.09285 2.4825 -2.61206 -0.00163 -0.00628 -2.79063 0.28238 0 0 0 0 0 0.01893 -0.00805 0.03342 0.38276 0 -0.30239 0 0.18072 0.25297 0.52211 -6.95161
THR_17 -7.95876 1.16268 7.59699 -0.1139 0.04681 0.07562 3.63777 -3.75075 -0.00486 -0.03064 -4.06821 -0.4187 0 0 -1.95088 0 0 0.00901 -0.02952 0.0003 0.04317 0 -0.20998 2.38032 -1.0874 -0.39989 0.73506 -4.33578
LYS_18 -8.50191 0.77276 8.5599 -0.51164 0.12937 0.41141 3.5609 -3.48533 -0 -0 -4.34984 0.02242 0 0 0 -0.64591 0 0.0041 -0.00098 0.112 2.23527 0 0.01199 0 -1.5107 -0.2143 0.89822 -2.50225
LEU_19 -9.05224 1.03689 5.93488 -0.71555 0.41939 0.25742 2.74271 -3.22319 -0.00436 -0.02765 -2.51106 0.19674 0 0 0 0 0 0.0346 0.00093 0.01509 0.79896 0 -0.19244 0 0.18072 0.02538 0.84498 -3.23779
GLN_20 -9.17094 0.79221 7.22157 -0.27509 0.0582 0.22704 3.95188 -3.75408 -0.02761 -0.26727 -4.01419 -0.4522 0 0 -1.95088 0 0 0.00826 0.02289 0.12316 0 2.7116 -0.1805 0 -0.18838 -0.11571 0.4503 -4.82975
PHE_21 -11.1121 0.84261 6.99005 -0.79764 0.06141 0.26167 3.46614 -3.61314 -0.00014 -0.00069 -3.63599 -0.08204 0 0 0 0 0 0.00315 0.00902 0.42988 0 2.30213 -0.22466 0 1.0402 -0.12769 0.34358 -3.84426
ASP_22 -7.50519 0.47413 9.69848 -0.103 0.00675 0.311 5.02375 -4.31558 -0.00486 -0.03064 -6.76789 -0.36875 0 0 0 -1.34472 0 0.01946 -0.00868 0.06908 0 1.74685 0.20186 0 -2.3716 -0.10253 0.42049 -4.95163
VAL_23 -9.771 1.46619 4.86117 -0.31701 0.25348 0.07149 2.9774 -3.74394 -0 -0 -1.94069 -0.05858 0 0 0 0 0 0.01062 0.02769 0.0301 0.0316 0 -0.37122 0 1.9342 -0.09995 0.45914 -4.17932
THR_24 -7.85016 0.55936 5.59105 -0.13259 0.05304 0.05877 3.76601 -3.26344 -0.0045 -0.02834 -3.40861 -0.33773 0 0 0 -0.57687 0 0.01689 -0.04838 0.00513 0.23337 0 -0.17667 4.12424 -1.0874 -0.07092 0.62859 -1.94917
GLN_25 -5.6722 0.37104 4.43866 -0.64428 0.07282 0.76651 2.13254 -2.23261 -0.00502 -0.08671 -1.45205 -0.55147 0 0 0 -0.57687 0 0.00711 -0.041 0.29736 0 2.4353 -0.12529 0 -0.18838 0.13784 0.5394 -0.3773
ASN_26 -3.77129 0.26718 4.1288 -0.18189 0.02441 0.28521 2.04305 -1.99432 -0 -0 -1.0674 -0.43162 0 0 0 -0.69881 0 0.01153 -0.06116 0.04458 0 1.96894 -0.44871 0 -0.93687 -0.1318 0.48083 -0.46933
ALA_27 -3.13198 0.17785 2.56096 -0.028 0.01798 0 0.99814 -1.56932 -0.01566 -0.16001 -0.61982 -0.58224 0 0 0 0 0 0.00523 -0.04298 0 0 0 0.24998 0 1.8394 -0.29578 0.50967 -0.08656
HIS_28 -6.99299 0.76339 6.28404 -0.60812 0.01914 0.43665 2.27935 -3.25228 -0.00513 -0.01755 -1.74191 -0.90618 0 0 -0.24614 -0.5086 0 0.09706 -0.00996 0.47052 0 2.78319 -0.03315 0 -0.45461 -0.07314 0.50662 -1.20979
THR_29 -3.48527 0.19189 2.47683 -0.17701 0.0864 0.06642 0.43754 -1.47301 -0.02761 -0.30506 0.27825 -0.35489 0 0 0 0 0 0.15623 -0.03139 0.0004 0.11044 0 -0.05222 2.35145 -1.0874 -0.09229 0.39401 -0.53628
GLU_30 -7.46999 1.23198 7.8396 -0.41686 0.21524 0.63343 3.80108 -3.21059 -0.00513 -0.01755 -4.98689 -1.00934 0 0 -0.30592 -1.12465 0 0.16461 0.00208 0.17111 0 4.34769 -0.01276 0 -2.7348 -0.07295 1.28748 -1.67313
PRO_31 -4.22635 1.2192 3.35594 -0.11333 0 0.08166 0.98326 -1.27525 -0.01923 -0.13307 -0.82459 0.31842 0 0 0 0 0 0.0912 0.21332 0.00899 0.10133 0 -1.22958 0 -2.4119 -0.24575 1.85068 -2.25504
PRO_32 -5.25865 1.0932 1.66359 -0.19096 0.00153 0.13434 0.76227 -1.00362 -0 -0 0.02433 0.03812 0 0 0 0 0 0.03634 -0.05271 0.00312 0.94334 0 -0.99898 0 -2.4119 -0.52686 0.92444 -4.81906
TYR_33 -6.22233 0.58943 3.99545 -0.61345 0.03786 0.33756 2.26108 -2.457 -0 -0 -2.98832 -0.43061 0 0 -1.17371 0 0 0.02202 0.01192 0.1515 0 1.87492 0.33767 0.17108 1.2797 -0.12008 0.66037 -2.27496
ILE_34 -4.75726 0.44046 3.56206 -0.6714 0.49505 0.15861 1.19937 -1.71194 -0.01614 -0.12188 -0.5753 0.20093 0 0 0 0 0 0.07238 0.11855 0.0002 0.72148 0 -0.43515 0 0.73287 0.28808 0.72068 0.42163
ASN_35 -5.30251 0.58372 5.08638 -0.17573 0.00597 0.246 1.71634 -2.41192 -0.11195 -0.73133 -1.27467 -0.39868 0 0 0 0 0 0.1151 0.27318 0.02626 0 1.84839 0.1638 0 -0.93687 0.03123 0.7585 -0.48879
GLU_36 -2.40442 0.20518 3.20739 -0.45078 0.19542 1.39383 1.34166 -1.45706 -0.04839 -0.37992 -0.9185 -2.98767 0 0 0 0 0 0.10778 -0.02848 0.01331 0 3.86125 -0.3119 0 -2.7348 -0.26896 0.90977 -0.7553
TYR_37 -9.24555 1.55035 5.89519 -0.6385 0.25453 0.33323 3.58254 -3.20702 -0.03392 -0.29017 -3.11096 -0.33292 0 0 -0.60426 0 0 0.02176 -0.05286 0.11105 0 3.04733 0.18136 0.02097 1.2797 -0.38332 1.25766 -0.36382
ASN_38 -6.66567 0.51097 5.90039 -0.40779 0.03188 0.80956 2.20251 -2.88114 -0.016 -0.07235 -0.37486 -0.07004 0 0 0 0 0 0.00579 -0.09884 0.10462 0 2.88446 0.11564 0 -0.93687 -0.1071 0.84949 1.78465
ARG_39 -3.89059 0.31 3.75684 -0.59139 0.08507 0.4168 1.52245 -1.84418 -0.01157 -0.08207 -1.26931 -0.16828 0 0 -0.7537 0 0 0.01451 0.05679 0.1209 1.78301 0 -0.19847 0 -1.2888 -0.13351 0.36381 -1.80168
ASN_40 -5.81253 0.26539 6.15562 -0.30984 0.14331 0.53673 3.68148 -2.96009 -0.04072 -0.09527 -1.98896 -0.77329 0 0 -1.61181 0 0 0.01402 -0.04823 0.03112 0 1.87675 -0.45085 0 -0.93687 -0.18945 0.40138 -2.11212
PHE_41 -5.0384 0.22205 2.39256 -0.63632 0.06083 0.35495 0.56637 -1.62686 -0 -0 -0.43713 -0.02732 0 0 0 0 0 0.02059 0.00481 0.07723 0 2.04423 -0.2135 0 1.0402 -0.13373 0.39051 -0.93894
GLU_42 -4.02114 0.23536 3.98065 -0.25959 0.0386 0.29069 1.36362 -1.73944 -0.00599 -0.09692 -1.36196 -0.17297 0 0 -0.78538 0 0 0.006 -0.03627 0.00287 0 2.96444 -0.03348 0 -2.7348 -0.30143 0.3429 -2.32424
LYS_43 -4.74435 0.27446 3.49355 -0.36546 0.03365 0.19058 1.1762 -1.55885 -0.01776 -0.16184 -1.73831 0.06686 0 0 0 0 0 0.03161 -0.06762 0.08087 1.64859 0 0.07946 0 -1.5107 -0.37766 0.33824 -3.12848
GLY_44 -5.11517 0.93328 3.18541 -0.00135 0 0 2.01174 -2.05141 -0.00051 -0.00343 -2.09906 -0.34202 0 0 -0.96537 0 0 0.21644 0.09791 0 0 0 -1.53631 0 0.83697 0.17988 0.39689 -4.25611
ILE_45 -10.3695 1.12942 2.15566 -0.55136 0.47805 0.11419 2.61421 -2.56692 -0.00411 -0.01236 -2.77999 0.15439 0 0 0 0 0 0.1363 0.01394 0.11355 1.28736 0 -0.55951 0 0.73287 0.22001 0.39959 -7.29422
TYR_46 -11.1017 0.99567 4.21182 -0.62565 0.05653 0.3105 3.30854 -3.14547 -0.03021 -0.30726 -3.25327 -0.22139 0 0 0 0 0 0.01182 0.06738 0.02404 0 2.2332 -0.02364 0.0849 1.2797 -0.1225 0.55536 -5.69163
VAL_47 -9.55169 1.73426 3.58552 -0.32287 0.26634 0.06603 3.38894 -3.12803 -0.00411 -0.01236 -2.78796 -0.25682 0 0 0 0 0 0.01339 -0.02376 0.37617 0.09384 0 -0.48252 0 1.9342 -0.19472 0.65558 -4.65056
ASP_48 -8.44586 0.61623 10.9003 -0.21976 0.06498 0.69298 6.26984 -4.808 -0.01921 -0.15556 -8.78781 -1.20454 0 0 -0.71292 -1.18947 0 0.01606 -0.06793 2e-05 0 2.39981 -0.68775 0 -2.3716 -0.13127 0.55759 -7.28386
ILE_49 -7.15472 0.59697 3.42357 -0.73951 0.51918 0.27404 1.88421 -2.45135 -0 -0 -0.95291 0.10213 0 0 0 0 0 0.00203 -0.16139 0.00047 0.90566 0 0.40336 0 0.73287 0.00171 0.5563 -2.05739
THR_50 -5.55173 0.65999 3.59179 -0.13399 0.07303 0.07152 2.12091 -2.06581 -0.01071 -0.14502 -2.91267 -0.32382 0 0 -0.71292 -0.60028 0 0.03715 -0.02951 0.20075 0.1656 0 -0.44966 4.13 -1.0874 -0.20138 0.7039 -2.47026
SER_51 -4.45419 0.32585 5.06533 -0.03018 0.00217 0.05356 2.44004 -2.16839 -0.03507 -0.34371 -0.39082 -0.78562 0 0 -0.82405 0 0 0.02619 0.02532 0.0743 0.25369 0 -0.2874 0.64034 -0.77834 0.60013 0.66131 0.07047
GLY_52 -4.13862 0.288 2.99112 -6e-05 0 0 1.86818 -1.76129 -0 -0 -1.84967 -0.3778 0 0 -0.88596 0 0 0.00296 -0.16288 0 0 0 -1.49529 0 0.83697 0.29792 0.4529 -3.93354
GLU_53 -9.6473 1.17601 10.3774 -0.2839 0.04264 0.31257 5.08147 -4.42477 -0.04783 -0.32968 -5.87628 -0.23438 0 0 -1.81768 -0.47278 0 0.01084 0.02647 0.0111 0 2.82388 -0.07335 0 -2.7348 -0.63216 1.04931 -5.66324
PRO_54 -7.23014 2.21198 1.39697 -0.18226 0.10303 0.13118 1.09847 -1.06378 -0 -0 -0.12001 -0.05421 0 0 0 0 0 0.17084 -0.00855 0.02859 0.19294 0 -0.82738 0 -2.4119 0.27576 1.29579 -4.99267
LEU_55 -9.9436 0.91941 2.51302 -0.52121 0.25237 0.12197 2.1131 -2.58702 -0.0155 -0.12235 -2.56925 0.35996 0 0 0 0 0 0.05821 0.03767 0.12826 0.76438 0 -0.18871 0 0.18072 0.48324 1.11811 -6.89722
PHE_56 -11.2372 1.15857 1.24861 -0.53724 0.02002 0.25944 2.37373 -2.24742 -0.00683 -0.02318 -2.39169 0.142 0 0 0 0 0 0.04256 0.00155 0.00548 0 1.95534 -0.21226 0 1.0402 -0.08353 1.39555 -7.09635
ILE_57 -8.97022 2.58588 2.83193 -0.6472 0.58395 0.12769 2.08622 -2.51942 -0.02315 -0.19487 -1.66338 0.41245 0 0 0 0 0 0.13936 0.08168 0.09774 0.88453 0 -0.62586 0 0.73287 -0.42454 1.79103 -2.71331
SER_58 -5.44261 0.63293 4.99717 -0.03365 0.00056 0.04525 3.19189 -2.49883 -0.01274 -0.0471 -1.49889 -0.7666 0 0 -0.96537 0 0 0.07997 -0.08287 0.00184 0.18402 0 -0.06839 1.72409 -0.77834 -0.63307 1.50442 -0.46633
THR_59 -3.61562 0.87333 2.78566 -0.12585 0.0722 0.06952 1.43383 -1.64486 -0.01595 -0.13307 0.21288 -0.818 0 0 0 0 0 0.12906 0.14971 0.14622 0.0865 0 -0.07536 2.26114 -1.0874 -0.57403 0.53037 0.66027
ASP_60 -5.96485 0.331 8.28789 -0.10983 0.01309 0.33576 3.88745 -3.38211 -0.01343 -0.11358 -5.774 -0.2387 0 0 0 -0.55305 0 0.05028 -0.05442 0.00048 0 2.3191 -0.28185 0 -2.3716 -0.54398 0.36346 -3.81288
LYS_61 -9.11714 0.81366 8.97381 -0.39714 0.06855 0.15313 4.82251 -3.89644 -0.04161 -0.09933 -4.36516 0.26107 0 0 -0.82642 0 0 0.08412 -0.02399 0.11663 2.08801 0 0.00856 0 -1.5107 -0.44406 0.54723 -2.78472
PHE_62 -8.18196 0.59109 2.51888 -0.93998 0.06267 0.54003 1.58258 -2.20753 -0.00753 -0.11815 -1.12059 -0.18987 0 0 0 0 0 0.01233 -0.01631 0.00227 0 1.55547 -0.54385 0 1.0402 -0.2651 0.47323 -5.21213
LYS_63 -2.24672 0.09666 1.35722 -0.40899 0.05102 0.24799 0.18829 -0.76177 -0 -0 0.67294 -0.1119 0 0 0 0 0 0.013 -0.05338 0.00119 1.89545 0 0.3171 0 -1.5107 0.08794 0.17585 0.01121
SER_64 -3.49375 0.47983 2.68934 -0.03169 5e-05 0.0526 1.09893 -1.29193 -0.02306 -0.26938 0.29213 -1.28152 0 0 -0.93679 0 0 0.01069 -0.04396 0.00507 0.40076 0 -0.0954 0.60945 -0.77834 0.10245 0.23186 -2.27268
GLY_65 -1.9267 0.18287 1.99729 -6e-05 0 0 0.93462 -1.01923 -0 -0 -0.0919 -0.39472 0 0 -0.42001 0 0 0.0154 -0.18543 0 0 0 -1.45649 0 0.83697 -0.68507 0.24698 -1.96546
CYS_66 -5.35748 0.68658 3.04337 -0.07905 0.00048 0.04576 2.0138 -1.54423 -0 -0 -0.60424 0.02569 0 0 -0.93679 0 0 0.01311 -0.03074 0.00509 0.50464 0 0.17935 0 3.6196 -0.82036 0.13505 0.8996
GLY_67 -5.01701 0.59692 2.85238 -6e-05 0 0 1.2754 -1.95316 -0.00992 -0.04723 -1.53554 -0.36453 0 0 0 0 0 0.00946 -0.10375 0 0 0 -1.52478 0 0.83697 -0.53793 0.21821 -5.30456
TRP_68 -10.1715 1.06927 4.41706 -0.88641 0.02439 0.59601 2.53156 -2.79576 -0 -0 -1.29908 -0.16471 0 0 -0.30592 0 0 0.01631 0.06298 0.00148 0 2.64429 -0.19668 0 1.6906 4.48679 1.02848 2.74913
PRO_69 -6.81585 0.97625 4.68411 -0.12452 0.00638 0.09296 2.05381 -1.85979 -0 -0 -1.11869 0.23987 0 0 0 0 0 0.02736 -0.1146 0.13738 0.09324 0 -1.01645 0 -2.4119 4.4962 1.24225 0.588
ALA_70 -5.42761 0.69932 2.63122 -0.02481 0.00038 0 2.50205 -2.09498 -0 -0 -1.46272 -0.41748 0 0 0 0 0 0.01297 0.01249 0 0 0 0.11985 0 1.8394 -0.03985 0.54838 -1.10139
PHE_71 -11.5373 0.79466 3.32405 -0.58871 0.06245 0.34636 2.74446 -2.88043 -0 -0 -2.60114 0.16203 0 0 0 0 0 0.00308 0.01838 0.14562 0 1.86802 -0.29997 0 1.0402 0.04976 0.38474 -6.96372
SER_72 -4.69366 0.42365 3.85181 -0.02924 0.00013 0.04748 1.75708 -1.79211 -0 -0 -0.90768 -1.13183 0 0 0 0 0 0.00361 0.06002 0.00391 0.35204 0 -0.09864 0.61301 -0.77834 -0.36452 0.29188 -2.39142
LYS_73 -4.64131 0.59407 5.46181 -0.48936 0.07944 0.3794 1.98643 -2.16574 -0.0379 -0.2107 -3.27567 -0.09287 0 0 0 -0.55305 0 0.00912 0.68494 0.08276 2.55309 0 0.18324 0 -1.5107 0.11154 0.85102 -0.00044
PRO_74 -5.357 0.97375 2.21921 -0.12742 0.00092 0.09383 0.74828 -1.04371 -0.028 -0.12766 -0.03672 0.264 0 0 0 0 0 0.01229 0.28453 0.03927 0.31961 0 -1.13916 0 -2.4119 0.05562 1.03581 -4.22443
ILE_75 -7.51063 1.9559 1.58598 -0.53134 0.41602 0.11357 1.06041 -1.84419 -0 -0 -0.88254 -0.06609 0 0 0 0 0 0.02665 -0.00026 0.44997 0.80237 0 -0.1791 0 0.73287 -0.13724 1.14454 -2.86309
ASP_76 -5.0038 0.64419 6.30389 -0.14326 0.00542 0.4368 3.13989 -2.73023 -0.02057 -0.13625 -3.64502 -1.19102 0 0 -0.98392 -0.74562 0 0.03081 0.00313 0.0316 0 2.91933 0.32375 0 -2.3716 0.46691 0.96515 -1.70041
LYS_77 -2.5747 0.13236 3.25481 -0.41518 0.06166 0.21944 0.81033 -1.38166 -0 -0 0.19816 0.11893 0 0 0 0 0 0.01691 -0.10496 0.00813 1.40437 0 -0.02634 0 -1.5107 0.10305 0.19412 0.50872
ASN_78 -3.5951 0.3039 4.36437 -0.21897 0.02689 0.32546 1.89805 -1.85001 -0.01575 -0.10558 -2.26907 -0.43951 0 0 -0.98392 -0.74562 0 0.05842 -0.01514 0.00504 0 2.53417 -0.46922 0 -0.93687 -0.65686 0.20264 -2.58268
LEU_79 -8.82719 1.47 4.64466 -0.5569 0.31904 0.14484 2.96676 -2.87817 -0.03521 -0.20068 -2.23886 0.16664 0 0 0 0 0 0.02697 -0.05196 0.27998 0.2971 0 -0.23549 0 0.18072 -0.35779 0.7785 -4.10704
ILE_80 -7.29884 1.20528 1.34303 -0.4713 0.35979 0.09257 1.06287 -1.76897 -0.00513 -0.01513 0.00741 -0.0023 0 0 0 0 0 0.02339 -0.07081 0.59276 0.33803 0 -0.73796 0 0.73287 -0.15036 1.36088 -3.4019
ALA_81 -4.34894 0.28495 2.94426 -0.02368 0 0 2.20271 -1.97969 -0.02656 -0.10486 -1.96761 -0.29748 0 0 0 0 0 0.01284 0.078 0 0 0 0.1247 0 1.8394 -0.11729 0.78588 -0.59337
ASN_82 -3.69555 0.32459 1.808 -0.19215 0.01159 0.29522 0.57761 -1.40361 -0.00313 -0.0582 -0.63307 -0.71379 0 0 0 0 0 0.03217 -0.06577 0.01237 0 2.48337 0.23542 0 -0.93687 0.23542 0.17672 -1.50964
TYR_83 -5.40008 0.53801 3.74454 -0.64115 0.05791 0.35695 2.33336 -2.16259 -0.01636 -0.14841 -2.42419 -0.10675 0 0 0 0 0 0.01572 0.01628 0.05994 0 1.90863 -0.42101 0.10531 1.2797 0.00039 0.37561 -0.52818
ARG_84 -2.88446 0.13458 1.76917 -0.68314 0.11329 0.41656 0.37178 -0.84426 -0.00975 -0.03293 -0.3963 0.6394 0 0 0 0 0 0.00419 -0.04258 0.13164 2.30716 0 -0.0288 0 -1.2888 -0.27513 0.45619 -0.14218
ASP_85 -5.45643 0.38051 7.59903 -0.21325 0.13651 0.67881 4.61494 -3.17244 -0.00741 -0.0824 -4.9203 -1.69847 0 0 -0.52409 -1.03417 0 0.0332 -0.08076 0.00785 0 2.15703 -0.27266 0 -2.3716 -0.10325 0.37168 -3.95767
GLU_86 -3.27398 0.17039 3.46769 -0.23395 0.04588 0.38225 1.56709 -1.66209 -0.00975 -0.03293 -2.019 -0.5383 0 0 0 0 0 0.0702 -0.04649 0.00454 0 2.90618 0.04751 0 -2.7348 -0.11465 0.29467 -1.70953
SER_87 -3.44689 0.55974 5.02469 -0.03001 0 0.0504 2.81132 -2.22695 -0.00741 -0.0824 -2.18509 -0.90536 0 0 -0.52409 0 0 0.14941 -0.11009 0.00221 0.57961 0 0.10109 0.62402 -0.77834 -0.18663 0.35239 -0.22836
HIS_D_88 -2.55792 0.33469 1.92197 -0.39594 0.01933 0.53661 0.82352 -1.02589 -0 -0 0.39061 -0.53561 0 0 0 0 0 0.16544 -0.02039 0.00016 0 1.49452 -0.16424 0 -0.45461 0.02222 0.42742 0.98188
GLY_89 -1.58662 0.26761 2.00759 -6e-05 0 0 0.84881 -0.98978 -0.01162 -0.05508 -1.0612 -0.39267 0 0 0 0 0 0.13749 -0.15917 0 0 0 -1.47826 0 0.83697 -0.41826 0.22282 -1.83142
MET_90 -4.93566 0.389 4.62812 -0.33212 0.07365 0.10423 2.19917 -2.24492 -0.01673 -0.06987 -0.24645 -0.10689 0 0 0 0 0 0.03745 -0.00638 0.05149 1.51691 0 -0.01938 0 0.60916 -0.53178 0.27581 1.37483
ILE_91 -4.01113 0.3574 1.93564 -0.61397 0.39682 0.11831 0.55247 -1.3266 -0 -0 -0.88393 0.26634 0 0 -0.41774 0 0 0.03314 -0.035 0.01771 0.99196 0 -0.7546 0 0.73287 -0.29313 0.46123 -2.47224
ARG_92 -5.83842 0.26357 5.52327 -0.91666 0.22798 0.67231 2.44944 -2.43736 -0.00774 -0.02213 -2.80312 -0.00173 0 0 -0.41774 0 0 0.00775 0.03732 0.02625 1.97663 0 -0.22298 0 -1.2888 -0.38237 0.46008 -2.69444
THR_93 -5.14371 0.43534 3.32511 -0.17615 0.08574 0.06357 2.21322 -2.04139 -0 -0 -2.08907 -0.3095 0 0 0 0 0 0.0122 -0.05618 0.02499 0.10083 0 0.0151 2.34137 -1.0874 -0.07132 0.30869 -2.04856
GLU_94 -7.41355 0.59969 7.52489 -0.29202 0.06147 0.34471 3.55051 -3.2939 -0.01101 -0.0329 -4.20023 -0.28043 0 0 0 -0.89086 0 0.01096 -0.03771 0.00765 0 2.94808 0.02663 0 -2.7348 -0.04371 0.19644 -3.96009
VAL_95 -8.72386 1.69087 3.39043 -0.30509 0.31484 0.06929 2.74831 -2.88783 -0 -1e-05 -3.6755 -0.21931 0 0 0 0 0 0.00829 0.02264 0.0191 0.16212 0 -0.57092 0 1.9342 -0.27891 0.66425 -5.63711
ARG_96 -8.68199 0.67639 7.24785 -0.50368 0.07229 0.25988 3.82261 -3.45059 -0.00837 -0.02556 -4.56637 0.23208 0 0 -1.11876 0 0 0.00286 -0.00388 0.3073 2.34467 0 -0.20561 0 -1.2888 -0.3113 0.97923 -4.21975
ALA_97 -6.15071 0.50189 4.25304 -0.02676 0.00142 0 3.27911 -2.96676 -0 -0 -3.74499 -0.33139 0 0 0 0 0 0.00837 0.0895 0 0 0 0.40445 0 1.8394 -0.03927 0.61343 -2.26926
LYS_98 -4.31154 0.16514 4.74252 -0.74481 0.20824 0.61049 1.88545 -2.17731 -0.00479 -0.02399 -1.12626 -0.19271 0 0 0 0 0 0.01944 -0.05946 0.02826 2.9192 0 -0.07069 0 -1.5107 -0.20697 0.53259 0.6821
ASN_99 -4.89876 0.21777 6.24411 -0.20969 0.03918 0.31962 2.32512 -2.59661 -0.01813 -0.13343 -3.085 -0.51491 0 0 -1.97136 -0.47278 0 0.03178 -0.06753 0.13181 0 2.68389 -0.5027 0 -0.93687 -0.69867 0.62255 -3.49061
SER_100 -4.83263 0.64127 5.94689 -0.03156 0.00029 0.05714 2.74094 -2.52074 -0.02977 -0.30888 -2.30305 -0.86512 0 0 -0.89104 -0.58919 0 0.04169 0.02097 0.04154 0.24453 0 -0.29863 0.81223 -0.77834 0.3653 0.65743 -1.87873
ASP_101 -3.90975 0.30773 5.27478 -0.11704 0.01781 0.36996 2.65856 -2.37607 -0.01167 -0.13479 -2.67556 -0.61663 0 0 -1.11876 0 0 0.0133 -0.04209 0.01048 0 2.10576 -0.11014 0 -2.3716 0.85284 0.55569 -1.31718
SER_102 -5.99896 0.80676 6.26283 -0.03234 7e-05 0.05467 3.58858 -2.96902 -0.02898 -0.32929 -2.87396 -0.8516 0 0 -0.89104 0 0 0.0497 0.05787 0.02417 0.62416 0 0.15721 0.68531 -0.77834 -0.11966 0.36861 -2.19325
HIS_D_103 -8.778 0.50514 7.24732 -0.64778 0.01846 0.50023 3.20166 -3.89121 -0.01195 -0.14505 -2.1452 -0.57759 0 0 0 -0.89086 0 0.02906 -0.05918 0.46245 0 2.2239 0.01478 0 -0.45461 -0.2621 0.35884 -3.30168
LEU_104 -9.72294 1.2011 2.15312 -0.47255 0.19909 0.10335 2.1815 -2.70373 -0.0015 -0.00759 -1.98545 0.15239 0 0 0 0 0 0.00571 -0.03902 0.07541 0.60228 0 -0.20862 0 0.18072 0.17855 0.44047 -7.66771
GLY_105 -4.88874 0.47104 4.50531 -0.00096 0 0 2.31906 -2.5001 -0 -0 -2.40774 -0.31419 0 0 0 0 0 0.00296 -0.12473 0 0 0 -1.53887 0 0.83697 0.99107 0.39982 -2.2491
HIS_106 -7.77692 0.50606 5.82592 -0.38892 0.00084 0.46591 3.335 -3.18461 -0.01126 -0.03659 -4.60169 0.36448 0 0 0 -1.03417 0 0.00546 0.0444 0.04756 0 2.18793 -0.24243 0 -0.45461 0.6248 0.35172 -3.97111
VAL_107 -6.34581 0.94653 1.50186 -0.28224 0.19805 0.05902 1.57598 -1.86037 -0 -0 -1.84599 -0.12442 0 0 0 0 0 0.02379 -0.03049 0.43038 0.28578 0 -0.69401 0 1.9342 -0.31656 0.69572 -3.84858
PHE_108 -7.95125 0.58559 5.3033 -0.60318 0.07578 0.32694 3.06325 -2.89713 -0.01772 -0.07229 -2.5062 0.19392 0 0 0 0 0 0.01109 0.03874 0.01074 0 1.92246 -0.35103 0 1.0402 -0.35393 0.5738 -1.60692
ASN_109 -2.20475 0.10935 2.06039 -0.39044 0.0973 0.77206 0.64721 -1.10229 -0 -0 -0.09491 -1.88065 0 0 0 0 0 0.00914 -0.04583 0.10915 0 2.30689 -0.72433 0 -0.93687 -0.28474 0.25695 -1.29636
ASP_110 -3.33475 0.1049 5.25421 -0.2929 0.14575 1.02257 2.20548 -2.13657 -0 -0 -2.79878 -2.98715 0 0 0 -1.54195 0 0.01538 -0.04115 0.07799 0 2.39642 -0.34329 0 -2.3716 -0.15202 0.51367 -4.26381
GLY_111 -3.39356 0.3282 3.45566 -0.00035 0 0 1.09223 -1.83568 -0.00698 -0.03765 -0.91059 -0.17726 0 0 0 0 0 0.00356 -0.09066 0 0 0 -0.35747 0 0.83697 -0.38456 0.8655 -0.61265
PRO_112 -5.10802 0.6114 4.04457 -0.13122 0.00795 0.09459 1.39957 -1.7258 -0.00027 -0.00607 -2.72099 0.18019 0 0 0 0 0 0.01974 -0.10527 0.00401 0.15898 0 -0.77514 0 -2.4119 -0.65621 0.78191 -6.33796
SER_113 -2.48983 0.18014 3.3875 -0.02615 0 0.03966 1.34221 -1.60484 -0 -0 -0.49589 -1.12007 0 0 0 0 0 0.03316 -0.03301 0.01286 0.38213 0 0.17043 0.61217 -0.77834 -0.48253 0.36945 -0.50095
GLU_114 -3.23043 0.37803 3.67981 -0.56608 0.2148 1.52417 0.62816 -1.54695 -0 -0 -0.35809 -3.05753 0 0 0 0 0 0.03552 -0.04635 3e-05 0 3.24928 -0.17784 0 -2.7348 -0.44232 0.29195 -2.15867
LEU_115 -4.65396 0.68497 3.04478 -0.50063 0.19083 0.14833 1.31056 -1.46222 -0.02701 -0.10393 -0.42839 0.04583 0 0 0 0 0 0.03875 -0.04795 0.15597 0.32487 0 0.02685 0 0.18072 -0.41461 0.38271 -1.10351
GLY_116 -1.60888 0.09568 2.1152 -6e-05 0 0 1.04641 -1.04894 -0 -0 -0.42627 -0.32297 0 0 0 0 0 0.01452 -0.133 0 0 0 -1.5379 0 0.83697 -0.14364 0.50194 -0.61095
GLY_117 -3.55026 0.13461 3.79144 -5e-05 0 0 1.75997 -2.03321 -0.02753 -0.10588 -2.1921 -0.37585 0 0 0 0 0 0.00466 -0.15405 0 0 0 -1.46148 0 0.83697 -0.5059 0.56769 -3.31098
LEU_118 -5.11607 0.28727 2.86292 -0.46706 0.25184 0.07656 1.45443 -1.90246 -0.00027 -0.00607 -1.00948 0.22994 0 0 0 0 0 0.00628 0.05818 0.01063 0.44994 0 -0.37495 0 0.18072 -0.66207 0.53267 -3.13707
ARG_119 -9.73841 0.49046 8.07543 -0.87576 0.13896 0.64561 3.84807 -3.71864 -0.01553 -0.15124 -4.47701 0.24533 0 0 0 -1.54195 0 0.0093 0.03342 0.1877 2.86334 0 -0.0469 0 -1.2888 -6e-05 0.56767 -4.74904
TYR_120 -10.1163 0.93567 2.86629 -0.60891 0.15582 0.307 2.97172 -2.58628 -0.00313 -0.0582 -2.7901 -0.29737 0 0 0 0 0 0.00505 -0.06708 0.133 0 2.66308 -0.06104 0.00874 1.2797 0.3174 0.53424 -4.41073
CYS_121 -5.88764 0.68907 3.67821 -0.07605 0.01025 0.05385 2.12863 -1.95253 -0.01092 -0.03891 -2.88766 -0.31135 0 0 0 0 0 0.00386 0.15132 0.00091 0.28221 0 0.02919 0 3.6196 0.42802 0.50499 0.41505
ILE_122 -9.09669 1.2591 2.34754 -0.61168 0.43774 0.11432 1.81011 -2.34608 -0.0157 -0.14879 -1.90287 0.29852 0 0 0 0 0 0.01254 -0.02898 0.13192 0.98444 0 -0.7584 0 0.73287 0.0471 0.56822 -6.16478
ASN_123 -7.30865 0.95888 5.98851 -0.26589 0.1169 0.43519 4.15954 -3.42737 -0.02921 -0.1685 -3.17788 -0.88491 0 0 -1.03583 0 0 0.08601 -0.04725 0.03642 0 2.16703 -0.23133 0 -0.93687 -0.16474 0.68104 -3.04891
SER_124 -6.01003 1.15733 5.39224 -0.02753 0.00011 0.02329 2.70304 -2.55127 -0.06428 -0.37022 0.1545 -0.5894 0 0 0 0 0 0.05673 -0.11371 0.12814 0.88212 0 0.09475 0.60904 -0.77834 -0.07037 0.76232 1.38847
ALA_125 -5.10958 0.7941 2.17581 -0.02505 8e-05 0 1.91932 -1.95126 -0 -0 -0.37898 -0.40385 0 0 -0.7897 0 0 0.01617 -0.09205 0 0 0 -0.14267 0 1.8394 -0.50955 0.51882 -2.13896
ALA_126 -5.69102 0.72663 2.31591 -0.02702 0.0043 0 2.42515 -2.28747 -0.00672 -0.10977 -2.72139 -0.41835 0 0 0 0 0 0.00297 -0.03293 0 0 0 0.0266 0 1.8394 -0.70264 0.26181 -4.39454
LEU_127 -8.84978 1.07502 2.65536 -0.44297 0.16458 0.07431 2.05281 -2.4577 -0 -0 -1.59276 0.11521 0 0 -0.60426 0 0 0.02413 0.19103 0.02594 0.62204 0 -0.16295 0 0.18072 -0.38917 0.57914 -6.73931
LYS_128 -6.03344 0.68602 4.34242 -0.3823 0.05279 0.18348 2.81426 -2.3769 -0.00012 -0.0003 -2.35645 0.02219 0 0 0 0 0 0.06393 -0.06662 0.05073 2.05867 0 0.32969 0 -1.5107 -0.01778 0.65191 -1.48853
PHE_129 -10.1854 0.84916 2.61668 -0.90712 0.0915 0.13779 0.99663 -2.48632 -0 -0 -1.0103 -0.51435 0 0 0 0 0 0.10035 0.05278 0.02158 0 2.62833 -0.14878 0 1.0402 0.00925 0.3882 -6.31981
ILE_130 -9.55261 1.30296 2.51446 -0.57421 0.39071 0.17115 2.51888 -2.63931 -0.00012 -0.0003 -2.44368 -0.11122 0 0 0 0 0 0.0433 0.05441 0.09357 3.20867 0 -0.6406 0 0.73287 -0.14018 0.95074 -4.12052
PRO_131 -6.96226 0.87181 4.37091 -0.12169 0.0011 0.09075 2.41055 -1.97972 -0 -0 -2.85414 0.25208 0 0 0 0 0 0.00884 -0.07714 0.05794 0.13983 0 -1.12292 0 -2.4119 -0.43911 0.93782 -6.82724
PHE_132 -9.00844 0.9155 5.20176 -0.80732 0.0304 0.23841 2.37842 -2.7803 -0.0268 -0.10478 -2.48763 -0.06004 0 0 0 0 0 0.04374 -0.01405 0.08547 0 1.76975 -0.42648 0 1.0402 -0.12579 0.39616 -3.74184
GLU_133 -3.21377 0.15521 4.03846 -0.47971 0.29018 1.49645 0.5272 -1.73094 -0.01776 -0.16184 -0.86565 -2.82369 0 0 0 0 0 0.033 -0.06437 0.0653 0 3.75129 -0.2345 0 -2.7348 -0.0834 0.52134 -1.53196
GLU_134 -6.78621 0.56661 7.01792 -0.41478 0.05404 0.82475 3.56999 -3.08863 -0 -0 -4.38062 -0.31712 0 0 0 -0.65652 0 0.01642 -0.02915 0.05215 0 3.13215 -0.17231 0 -2.7348 -0.3403 0.42976 -3.25665
MET_135 -12.5541 1.67058 5.932 -0.39423 0.33149 0.01934 3.40093 -3.5317 -0 -0 -2.70873 0.07654 0 0 0 0 0 0.01187 -0.03697 0.12362 1.08271 0 0.0185 0 0.60916 0.03652 0.66003 -5.25242
GLU_136 -3.96122 0.25024 4.00346 -0.20871 0.03175 0.29016 0.98981 -1.88826 -0.03851 -0.17621 -0.63054 -0.5481 0 0 0 0 0 0.11055 -0.02668 0.01083 0 3.09853 -0.20215 0 -2.7348 -0.14484 0.6921 -1.08258
LYS_137 -3.71299 0.23859 4.7543 -0.46581 0.1398 0.24072 1.79772 -2.03505 -0 -0 -2.49086 0.12488 0 0 0 -0.65652 0 0.01726 -0.07292 0.00823 2.53674 0 -0.06419 0 -1.5107 -0.50683 0.32418 -1.33343
LEU_138 -4.8225 0.42641 2.41418 -0.53992 0.29284 0.15909 1.47262 -1.67681 -0 -0 -0.73304 -0.03316 0 0 0 0 0 0.01996 -0.05417 0.03246 2.93497 0 -0.12591 0 0.18072 -0.57949 0.38722 -0.24455
GLY_139 -2.0647 0.12526 2.50016 -5e-05 0 0 1.23486 -1.29346 -0 -0 -0.9407 -0.36263 0 0 0 0 0 0.01417 -0.17629 0 0 0 -1.49988 0 0.83697 -0.52928 0.42729 -1.72829
TYR_140 -10.3092 0.98246 3.62051 -0.64608 0.05303 0.35034 3.36962 -2.91256 -0 -0 -3.35152 -0.24531 0 0 -0.88596 0 0 0.01866 -0.04855 0.01133 0 1.99727 -0.24301 0.01097 1.2797 -0.31716 0.36603 -6.89942
LYS_141 -4.64741 0.55242 5.76469 -0.44753 0.08449 0.25096 2.18086 -2.42523 -0.03678 -0.27665 -3.15467 0.55296 0 0 0 -0.77853 0 0.02387 -0.10615 0.02881 2.07077 0 -0.0564 0 -1.5107 -0.30648 0.58812 -1.64857
ASP_142 -3.84048 0.63304 4.77472 -0.12174 0.01342 0.37433 1.60087 -2.11119 -0.02958 -0.10715 -3.27935 -0.38476 0 0 0 -0.77853 0 0.12228 -0.06114 0.08797 0 2.32622 -0.28813 0 -2.3716 -0.53534 0.51778 -3.45838
TYR_143 -9.47027 1.43464 3.85762 -0.71744 0.14531 0.43331 2.88035 -2.78708 -0 -0 -2.84028 -0.15527 0 0 0 0 0 0.02856 -0.05313 0.10647 0 2.13727 -0.29871 0.0071 1.2797 -0.40944 0.56936 -3.85192
ILE_144 -8.15812 0.91089 4.30212 -0.67776 0.5808 0.15978 3.15781 -2.78545 -0 -0 -2.56125 0.26384 0 0 0 0 0 0.09057 -0.05111 0.29938 0.58652 0 -0.26326 0 0.73287 -0.15595 0.77825 -2.79005
HIS_145 -4.65155 0.42497 4.25437 -0.8297 0.03423 0.96279 0.53828 -2.26916 -0.02507 -0.20523 0.375 -1.64129 0 0 0 0 0 0.16507 -0.01641 0.02117 0 1.69684 -0.08322 0 -0.45461 -0.19927 0.53901 -1.36379
LEU_146 -6.64667 0.87193 3.07089 -0.51583 0.25112 0.11713 1.33994 -2.19731 -0.01583 -0.13255 -0.49748 0.16967 0 0 0 0 0 0.10201 0.19145 0.08312 0.30447 0 -0.27714 0 0.18072 -0.22358 0.61203 -3.21193
PHE_147 -11.2424 2.8601 2.99697 -0.93512 0.28162 0.47992 2.67061 -2.98206 -0 -0 -0.58913 0.31377 0 0 0 0 0 0.02984 -0.01513 0.05383 0 2.50869 -0.13678 0 1.0402 0.0766 2.01182 -0.5766
LYS_148 -4.24864 0.24777 4.11078 -0.45521 0.16765 0.34512 1.62948 -1.95881 -0 -0 -0.35252 -0.41257 0 0 0 0 0 0.54111 0.00263 0.00396 2.22936 0 0.21305 0 -1.5107 0.4524 1.79375 2.79861
ASN_149 -2.21426 0.22991 2.85501 -0.35478 0.06653 0.69459 0.83493 -1.27853 -0 -0 -0.94992 -1.27305 0 0 0 0 0 0.15191 -0.07229 0.00376 0 2.33374 -0.60563 0 -0.93687 -0.02737 0.30105 -0.24126
LYS:CtermProteinFull_150 -1.39813 0.1922 2.04031 -0.44906 0.13082 0.42344 0.59666 -0.815 -0 -0 -0.34969 -0.40057 0 0 0 0 0 0.11907 0 0.00083 1.46559 0 0 0 -1.5107 -0.3328 0.25032 -0.03671
MET:NtermProteinFull_151 -4.82711 0.4827 3.04265 -0.35068 0.07065 0.10906 1.7965 -1.45666 -0 -0 -1.29433 1.18669 0 0 -3e-05 0 0 0.03197 0.08856 0.33919 1.50281 0 0 0 0.60916 0 0.15002 1.48117
SER_152 -2.1535 0.22699 2.24208 -0.02891 0.00011 0.04569 1.24491 -1.06104 -0 -1e-05 -0.83574 -0.98976 0 0 -1.09226 0 0 0.21176 -0.024 0.00224 0.16783 0 -0.18542 0.60086 -0.77834 -0.33133 0.26814 -2.46971
LYS_153 -2.74829 0.22601 2.08563 -0.30463 0.02302 0.14393 0.59639 -1.0751 -0.0496 -0.26181 0.05815 -0.07431 0 0 0 0 0 0.02757 0.1523 0.03289 1.87637 0 -0.04345 0 -1.5107 -0.62883 0.26902 -1.20541
TYR_154 -8.79443 0.79235 4.03474 -0.66633 0.06594 0.41624 1.977 -2.44552 -0.00245 -0.01353 -1.48007 -0.17995 0 0 0 0 0 0.00893 -0.01732 0.14051 0 2.23368 -0.08408 0.00072 1.2797 -0.03893 0.3179 -2.4549
GLN_155 -2.7823 0.15007 3.22858 -0.30034 0.02825 0.24858 1.442 -1.44048 -0 -1e-05 -1.37769 -0.06041 0 0 -1.09226 0 0 0.03191 -0.06089 0.09579 0 3.73827 0.1518 0 -0.18838 0.01834 0.40974 2.24058
LYS_156 -3.24545 0.14118 3.53863 -0.37277 0.051 0.17109 1.21502 -1.39902 -0.03093 -0.14393 -1.34807 0.19424 0 0 0 0 0 0.01967 -0.02866 0.02086 1.70978 0 0.00436 0 -1.5107 -0.55246 0.38807 -1.17808
LYS_157 -4.61154 0.2974 5.00118 -0.36711 0.06638 0.19496 1.56693 -1.82157 -0 -0 -2.6581 0.39028 0 0 0 -0.58971 0 0.03466 -0.01301 0.18506 2.38758 0 -0.0592 0 -1.5107 -0.44309 0.32377 -1.62582
SER_158 -3.42729 0.16119 4.27156 -0.02941 0 0.06806 2.14986 -1.98201 -0.02051 -0.16104 -2.91071 -0.38428 0 0 0 0 0 0.03665 0.01243 0.00127 0.19663 0 -0.38568 0.60992 -0.77834 -0.45053 0.24207 -2.78017
GLU_159 -3.85294 0.16849 3.98112 -0.46005 0.28877 1.45607 1.96721 -1.90112 -0.05732 -0.29648 -1.79056 -3.0755 0 0 0 0 0 0.01371 0.01501 0.01409 0 3.94387 -0.33634 0 -2.7348 -0.66893 0.18162 -3.14409
ALA_160 -3.4302 0.22012 3.67068 -0.02394 0 0 1.22307 -1.79723 -0.02639 -0.15255 -0.56055 -0.38692 0 0 -0.43954 0 0 0.11172 -0.04107 0 0 0 -0.35212 0 1.8394 -0.70803 0.28893 -0.56462
GLU_161 -5.7391 0.34655 7.99229 -0.32498 0.05723 0.37092 3.39579 -3.21652 -0.02051 -0.16104 -4.71439 -0.53182 0 0 0 -0.58971 0 0.01576 -0.04676 0.02313 0 3.5311 -0.13062 0 -2.7348 -0.30871 0.34299 -2.44321
LEU_162 -9.37135 0.68158 5.17543 -0.48518 0.28891 0.11528 3.28582 -3.12216 -0.00135 -0.00518 -3.12096 0.24219 0 0 0 0 0 0.02295 -0.01918 0.00023 0.28752 0 -0.29765 0 0.18072 -0.13517 0.55637 -5.72117
LYS_163 -8.54684 0.48476 8.80149 -0.50303 0.12104 0.3001 4.20377 -3.66936 -0.01539 -0.11683 -5.44354 0.08082 0 0 0 -0.61604 0 0.0283 -0.08734 0.39805 1.39921 0 -0.02369 0 -1.5107 -0.3968 0.74448 -4.36752
ARG_164 -6.23259 0.56362 5.75792 -0.60617 0.11103 0.42484 1.93083 -2.58628 -0.06615 -0.46283 -2.38971 0.12322 0 0 -0.43954 0 0 0.07392 -0.03709 0.17456 2.14809 0 -0.14434 0 -1.2888 -0.33629 0.61861 -2.66314
THR_165 -3.91073 0.13775 3.86275 -0.19527 0.11741 0.0718 1.55398 -1.81392 -0.02998 -0.29401 -1.10827 -0.2828 0 0 0 0 0 0.05707 -0.00238 0.00027 0.14119 0 -0.23123 2.29822 -1.0874 0.33163 0.4186 0.03469
LEU_166 -9.21351 0.77817 3.27646 -0.48173 0.12371 0.09337 2.52312 -2.63492 -0.00135 -0.00518 -2.80889 0.28532 0 0 0 0 0 0.02194 -0.00877 0.0359 0.3769 0 -0.29515 0 0.18072 0.2491 0.53989 -6.96492
THR_167 -7.94532 1.15538 7.57469 -0.11276 0.04566 0.07389 3.67641 -3.73839 -0.00412 -0.0254 -4.00309 -0.42994 0 0 -1.98358 0 0 0.00522 -0.02865 0.00051 0.04024 0 -0.25622 2.37834 -1.0874 -0.38335 0.73489 -4.31297
LYS_168 -8.7874 0.77972 9.5684 -0.76191 0.11493 0.76225 4.10181 -3.7725 -0 -0 -5.84236 -0.04048 0 0 0 -0.74302 0 0.02014 0.05284 0.22148 3.10561 0 0.0175 0 -1.5107 -0.27421 0.81674 -2.17115
LEU_169 -8.47672 1.03429 5.75025 -0.72103 0.43715 0.26877 2.71645 -3.1592 -0.00414 -0.02651 -2.5933 0.2011 0 0 0 0 0 0.04288 0.01203 0.02177 0.78271 0 -0.19004 0 0.18072 -0.04292 0.77308 -2.99266
GLN_170 -9.19187 0.81527 7.21171 -0.27608 0.05826 0.22786 3.97517 -3.75143 -0.02799 -0.26842 -4.0434 -0.45437 0 0 -1.98358 0 0 0.01051 0.02161 0.13131 0 2.71248 -0.1837 0 -0.18838 -0.10552 0.46287 -4.84769
PHE_171 -10.8915 1.10405 6.85358 -0.75084 0.10832 0.27968 3.38307 -3.63399 -0.00024 -0.00119 -3.7006 -0.15346 0 0 0 0 0 0.00683 -0.00393 0.6208 0 2.94941 -0.19392 0 1.0402 -0.12802 0.39489 -2.71686
ASP_172 -7.39374 0.73864 10.0442 -0.09947 0.00452 0.29709 5.35045 -4.44506 -0.00412 -0.0254 -8.13481 -0.3711 0 0 0 -1.38909 0 0.02081 0.01289 0.04298 0 1.72078 0.19109 0 -2.3716 -0.09875 0.52715 -5.38251
VAL_173 -9.8035 1.54642 4.85962 -0.31786 0.27149 0.0719 3.09657 -3.75467 -0 -0 -1.9367 -0.05961 0 0 0 0 0 0.01007 0.03676 0.04179 0.02836 0 -0.37108 0 1.9342 -0.08904 0.56024 -3.87502
THR_174 -7.90216 0.58613 5.6173 -0.13284 0.05312 0.05881 3.78577 -3.27779 -0.00438 -0.0277 -3.42944 -0.33843 0 0 0 -0.58508 0 0.0152 -0.04797 0.00785 0.23155 0 -0.17291 4.12562 -1.0874 -0.06528 0.66183 -1.92821
GLN_175 -5.82213 0.44733 4.45221 -0.6365 0.07442 0.75643 2.13425 -2.26041 -0.00698 -0.1119 -1.45393 -0.54957 0 0 0 -0.58508 0 0.00228 -0.04007 0.31299 0 2.42673 -0.13145 0 -0.18838 0.13183 0.57024 -0.47768
ASN_176 -3.80216 0.27656 4.15478 -0.18258 0.02258 0.28473 2.03782 -2.00892 -0 -0 -1.01033 -0.42842 0 0 0 -0.64606 0 0.00844 -0.06063 0.07109 0 1.96965 -0.44799 0 -0.93687 -0.13154 0.52933 -0.30052
ALA_177 -3.15874 0.17975 2.58275 -0.02801 0.0182 0 1.0066 -1.58342 -0.01593 -0.16085 -0.61849 -0.58216 0 0 0 0 0 0.00827 -0.05555 0 0 0 0.24953 0 1.8394 -0.29325 0.52614 -0.08579
HIS_178 -6.50018 0.58922 5.75478 -0.55551 0.01269 0.36582 2.03667 -3.01015 -0.00598 -0.02041 -1.53024 -0.89098 0 0 -0.2773 0 0 0.08383 0.00227 0.15501 0 2.82396 -0.04757 0 -0.45461 -0.08802 0.39623 -1.16046
THR_179 -3.39272 0.14506 2.35355 -0.17734 0.08669 0.06654 0.42533 -1.41457 -0.02738 -0.30582 0.29335 -0.34993 0 0 0 0 0 0.12313 -0.0159 0.00136 0.11085 0 -0.05594 2.35433 -1.0874 -0.10943 0.27297 -0.70329
GLU_180 -6.84855 1.14414 5.94739 -0.42127 0.24815 0.65046 2.49268 -2.55486 -0.00598 -0.02041 -2.14488 -1.02404 0 0 -0.31531 0 0 0.11808 -0.00587 0.08922 0 4.40436 -0.01277 0 -2.7348 -0.09659 1.16545 0.0746
PRO_181 -4.16828 1.11699 3.27093 -0.11394 0 0.08275 0.99826 -1.24678 -0.01963 -0.13517 -0.93499 0.30647 0 0 0 0 0 0.04937 0.20022 0.00981 0.10632 0 -1.22053 0 -2.4119 -0.27953 1.71333 -2.67629
PRO_182 -5.2168 1.03753 1.64742 -0.19095 0.00158 0.1346 0.75512 -0.99666 -0 -0 0.02046 0.03508 0 0 0 0 0 0.02427 -0.05298 0.00248 0.94048 0 -0.99415 0 -2.4119 -0.5395 0.87825 -4.92568
TYR_183 -6.20936 0.58728 3.99347 -0.61374 0.03817 0.33725 2.26022 -2.45597 -0 -0 -2.98555 -0.43049 0 0 -1.16917 0 0 0.02194 0.01547 0.15619 0 1.87511 0.33551 0.17241 1.2797 -0.1173 0.64838 -2.2605
ILE_184 -4.77388 0.46447 3.58393 -0.67529 0.5218 0.1602 1.20564 -1.71647 -0.01473 -0.11462 -0.61071 0.18472 0 0 0 0 0 0.06285 0.11056 0.00091 0.73379 0 -0.4276 0 0.73287 0.28944 0.7263 0.44416
ASN_185 -5.32037 0.6374 5.15773 -0.17922 0.00709 0.2526 1.70729 -2.43292 -0.09299 -0.5943 -1.27676 -0.40724 0 0 0 0 0 0.0967 0.22803 0.01674 0 1.84834 0.1591 0 -0.93687 0.02692 0.76778 -0.33494
GLU_186 -2.40761 0.20509 3.20292 -0.45124 0.19615 1.39504 1.34024 -1.4558 -0.04974 -0.39014 -0.90198 -2.98605 0 0 0 0 0 0.11616 -0.02578 0.0113 0 3.86563 -0.31491 0 -2.7348 -0.27828 0.89638 -0.7674
TYR_187 -9.23223 1.55349 5.89325 -0.63867 0.25383 0.33337 3.57297 -3.20133 -0.03463 -0.29345 -3.09236 -0.33155 0 0 -0.6016 0 0 0.02168 -0.05218 0.10982 0 3.04563 0.17698 0.0182 1.2797 -0.39201 1.2365 -0.3746
ASN_188 -6.66868 0.50794 5.90319 -0.40696 0.03122 0.80694 2.21491 -2.88101 -0.01666 -0.07547 -0.38514 -0.07286 0 0 0 0 0 0.00612 -0.09842 0.10282 0 2.88763 0.11429 0 -0.93687 -0.11134 0.84828 1.76995
ARG_189 -3.89633 0.31299 3.76572 -0.59118 0.08511 0.41686 1.52565 -1.84842 -0.01244 -0.08591 -1.25817 -0.16872 0 0 -0.75086 0 0 0.01284 0.05658 0.12237 1.78361 0 -0.199 0 -1.2888 -0.13381 0.36455 -1.78736
ASN_190 -5.78477 0.25572 6.11792 -0.31031 0.1497 0.53924 3.65224 -2.94448 -0.04087 -0.09662 -1.98016 -0.7833 0 0 -1.60351 0 0 0.01321 -0.04718 0.03194 0 1.8774 -0.45654 0 -0.93687 -0.19017 0.39867 -2.13875
PHE_191 -5.03516 0.2228 2.39729 -0.63562 0.06084 0.35434 0.56677 -1.62787 -0 -0 -0.44771 -0.02792 0 0 0 0 0 0.01722 0.01524 0.08056 0 2.04239 -0.21104 0 1.0402 -0.14398 0.38951 -0.94215
GLU_192 -4.02608 0.23449 3.98224 -0.25989 0.04078 0.28478 1.33604 -1.73339 -0.00572 -0.09272 -1.42157 -0.16411 0 0 -0.77635 0 0 0.01116 -0.03769 0.00171 0 2.99321 -0.03574 0 -2.7348 -0.31316 0.39452 -2.32229
LYS_193 -4.69628 0.32484 2.80848 -0.47746 0.16216 0.223 1.14836 -1.36288 -0 -0 -1.71547 0.1978 0 0 0 0 0 0.06541 -0.05122 0.02051 2.43567 0 0.0598 0 -1.5107 -0.35922 0.26085 -2.46637
GLY_194 -5.1903 0.98542 3.23597 -0.00151 0 0 2.03767 -2.07962 -0.00033 -0.00225 -2.11166 -0.35495 0 0 -0.97339 0 0 0.24289 0.10185 0 0 0 -1.53451 0 0.83697 0.20191 0.25728 -4.34855
ILE_195 -10.4099 1.12584 2.19543 -0.55042 0.48515 0.11322 2.62377 -2.57531 -0.00447 -0.01344 -2.75094 0.16588 0 0 0 0 0 0.14176 0.02717 0.10135 1.26917 0 -0.52503 0 0.73287 0.23677 0.38396 -7.2272
TYR_196 -11.1789 0.99526 4.27756 -0.62338 0.05604 0.31015 3.61648 -3.178 -0.02589 -0.2774 -3.45015 -0.21768 0 0 0 0 0 0.01123 0.04201 0.01813 0 2.23731 -0.01991 0.08256 1.2797 -0.10277 0.55023 -5.59747
VAL_197 -9.58647 1.76517 3.63917 -0.32272 0.26292 0.06598 3.49965 -3.15256 -0.00447 -0.01344 -2.76986 -0.25087 0 0 0 0 0 0.01248 -0.02492 0.31912 0.10176 0 -0.47321 0 1.9342 -0.18631 0.65768 -4.5267
ASP_198 -8.47341 0.61611 10.9334 -0.2202 0.06569 0.69475 6.29828 -4.82927 -0.01956 -0.15767 -8.7956 -1.20869 0 0 -0.71208 -1.18861 0 0.01323 -0.06802 0.0002 0 2.39202 -0.69134 0 -2.3716 -0.12484 0.56273 -7.28452
ILE_199 -7.16308 0.60602 3.43911 -0.7398 0.52355 0.27403 1.89096 -2.45897 -0 -0 -0.96334 0.10196 0 0 0 0 0 0.00227 -0.16073 0.00047 0.90371 0 0.40343 0 0.73287 0.00436 0.55116 -2.05202
THR_200 -5.56937 0.66821 3.58867 -0.13388 0.07316 0.0713 2.1177 -2.07128 -0.01221 -0.16465 -2.90601 -0.32577 0 0 -0.71208 -0.59927 0 0.04176 -0.03228 0.19965 0.16675 0 -0.44826 4.13033 -1.0874 -0.19875 0.69518 -2.5085
SER_201 -4.43931 0.37278 5.03707 -0.02984 0.00174 0.05275 2.42971 -2.16295 -0.03447 -0.34347 -0.39831 -0.79703 0 0 -0.82473 0 0 0.04159 0.02554 0.07122 0.26378 0 -0.27498 0.63803 -0.77834 0.60603 0.65011 0.1069
GLY_202 -4.22845 0.35026 3.02452 -6e-05 0 0 1.87609 -1.79735 -0 -0 -1.82536 -0.37473 0 0 -0.88665 0 0 0.00253 -0.16598 0 0 0 -1.49959 0 0.83697 0.3198 0.45453 -3.91345
GLU_203 -9.59369 1.12355 10.3943 -0.2658 0.0316 0.29029 5.02003 -4.40469 -0.0414 -0.28734 -5.53669 -0.19272 0 0 -1.81544 -0.51369 0 0.00735 -0.03485 0.02818 0 2.80888 -0.07 0 -2.7348 -0.63046 1.03744 -5.37994
PRO_204 -7.0997 2.00273 1.33902 -0.18386 0.07495 0.13396 0.90664 -1.01036 -0 -0 -0.12597 -0.10298 0 0 0 0 0 0.08163 0.0147 0.05273 0.23106 0 -0.73909 0 -2.4119 0.46031 1.20206 -5.17408
LEU_205 -9.68463 0.88299 2.67429 -0.5137 0.25946 0.11915 2.30252 -2.57892 -0.01582 -0.12329 -2.36864 0.29929 0 0 0 0 0 0.01011 0.01001 0.07139 0.66154 0 -0.17062 0 0.18072 0.76256 0.84397 -6.37763
PHE_206 -11.2849 1.1469 1.22749 -0.54162 0.02118 0.26533 2.38503 -2.24024 -0.00593 -0.01952 -2.33994 0.14043 0 0 0 0 0 0.02408 0.00371 0.00173 0 1.93705 -0.22671 0 1.0402 -0.01352 1.10125 -7.37802
ILE_207 -8.91562 2.43575 2.78028 -0.64251 0.54028 0.12644 2.08781 -2.49795 -0.02394 -0.19812 -1.66425 0.40459 0 0 0 0 0 0.14055 0.06812 0.07791 0.88423 0 -0.62543 0 0.73287 -0.43382 1.59107 -3.13175
SER_208 -5.51755 0.67899 5.03946 -0.0337 0.0005 0.04518 3.19886 -2.51117 -0.0125 -0.04692 -1.45584 -0.77418 0 0 -0.97339 0 0 0.09224 -0.08421 0.00043 0.18131 0 -0.08026 1.72294 -0.77834 -0.635 1.3955 -0.54764
THR_209 -3.72215 0.82479 2.74043 -0.12482 0.07213 0.06814 1.44375 -1.63977 -0.01562 -0.12719 0.23997 -0.82277 0 0 0 0 0 0.13327 0.16835 0.12636 0.08471 0 -0.07754 2.25953 -1.0874 -0.57523 0.53173 0.50068
ASP_210 -5.91956 0.32692 8.25052 -0.10982 0.01323 0.33572 3.87822 -3.36563 -0.01429 -0.11834 -5.77476 -0.23951 0 0 0 -0.54974 0 0.05494 -0.05423 0.00054 0 2.32166 -0.28313 0 -2.3716 -0.54399 0.3707 -3.79213
LYS_211 -9.11225 0.81541 8.96002 -0.39799 0.06884 0.15369 4.81838 -3.88897 -0.04174 -0.10065 -4.35976 0.26292 0 0 -0.82716 0 0 0.08608 -0.02423 0.11737 2.08908 0 0.00734 0 -1.5107 -0.44529 0.54795 -2.78166
PHE_212 -8.18498 0.59137 2.51722 -0.93924 0.06247 0.53936 1.58264 -2.2076 -0.00749 -0.11775 -1.12062 -0.18964 0 0 0 0 0 0.0126 -0.01635 0.00222 0 1.55535 -0.54426 0 1.0402 -0.26565 0.47221 -5.21796
LYS_213 -2.24498 0.09654 1.35614 -0.40905 0.05107 0.24803 0.18503 -0.76115 -0 -0 0.67173 -0.1117 0 0 0 0 0 0.01305 -0.05326 0.00121 1.89553 0 0.31716 0 -1.5107 0.08744 0.17641 0.00848
SER_214 -3.49293 0.47887 2.68851 -0.03166 5e-05 0.05253 1.0973 -1.29148 -0.02303 -0.26914 0.29157 -1.28182 0 0 -0.93663 0 0 0.01078 -0.04405 0.0049 0.4015 0 -0.09418 0.60937 -0.77834 0.10283 0.23184 -2.2732
GLY_215 -1.92328 0.17955 1.99531 -6e-05 0 0 0.93074 -1.01782 -0 -0 -0.09388 -0.39442 0 0 -0.41831 0 0 0.01584 -0.18571 0 0 0 -1.45644 0 0.83697 -0.68413 0.24766 -1.96796
CYS_216 -5.35089 0.68139 3.03607 -0.07906 0.0005 0.04574 2.01047 -1.5415 -0 -0 -0.60124 0.02669 0 0 -0.93663 0 0 0.0138 -0.03274 0.00517 0.50523 0 0.17886 0 3.6196 -0.82065 0.1365 0.89732
GLY_217 -5.01021 0.58128 2.84664 -6e-05 0 0 1.27202 -1.95052 -0.00989 -0.04706 -1.53582 -0.36443 0 0 0 0 0 0.00828 -0.10501 0 0 0 -1.52547 0 0.83697 -0.53287 0.21398 -5.32218
TRP_218 -10.1559 1.06283 4.4314 -0.8878 0.02492 0.59942 2.54304 -2.79845 -0 -0 -1.32663 -0.16173 0 0 -0.31531 0 0 0.01685 0.07284 0.0008 0 2.64029 -0.19665 0 1.6906 4.48344 1.01399 2.738
PRO_219 -6.82553 0.98794 4.6851 -0.12457 0.00626 0.09306 2.05915 -1.86121 -0 -0 -1.12374 0.24153 0 0 0 0 0 0.0326 -0.11484 0.13693 0.09032 0 -1.0233 0 -2.4119 4.50292 1.2299 0.58061
ALA_220 -5.44088 0.69924 2.63036 -0.0248 0.00037 0 2.50007 -2.09848 -0 -0 -1.45964 -0.41884 0 0 0 0 0 0.01456 0.01358 0 0 0 0.1151 0 1.8394 -0.02602 0.54726 -1.10873
PHE_221 -11.5826 0.81671 3.30823 -0.59287 0.06451 0.35037 2.74804 -2.88227 -0 -0 -2.59678 0.16691 0 0 0 0 0 0.0032 0.01856 0.15665 0 1.86801 -0.29948 0 1.0402 0.04836 0.38641 -6.97786
SER_222 -4.68743 0.42509 3.84612 -0.02929 0.00014 0.0476 1.75007 -1.78957 -0 -0 -0.90785 -1.13158 0 0 0 0 0 0.00389 0.05915 0.0038 0.3497 0 -0.10103 0.61375 -0.77834 -0.3672 0.29293 -2.40004
LYS_223 -4.65104 0.60504 5.45852 -0.48933 0.07993 0.3803 1.9944 -2.16834 -0.03811 -0.20957 -3.28527 -0.0951 0 0 0 -0.54974 0 0.01173 0.73605 0.08346 2.55067 0 0.18296 0 -1.5107 0.11226 0.85915 0.05728
PRO_224 -5.35094 0.96352 2.23525 -0.12592 0.00098 0.09286 0.74063 -1.04776 -0.02829 -0.12888 -0.06384 0.27017 0 0 0 0 0 0.01843 0.25204 0.04585 0.28831 0 -1.15452 0 -2.4119 0.06471 1.03367 -4.30562
ILE_225 -7.27512 1.72924 1.56375 -0.53846 0.47562 0.11401 0.91749 -1.79025 -0 -0 -0.91419 -0.07399 0 0 0 0 0 0.03882 -0.00892 0.2915 0.75146 0 -0.21862 0 0.73287 -0.14025 1.07643 -3.26862
ASP_226 -4.98256 0.61834 6.2519 -0.14005 0.00545 0.42727 2.66342 -2.69026 -0.01909 -0.13242 -3.6894 -1.20879 0 0 -0.98563 -0.73676 0 0.02864 0.03241 0.04473 0 2.95517 0.34593 0 -2.3716 0.45152 0.95927 -2.17251
LYS_227 -2.5952 0.13732 3.28746 -0.41446 0.06049 0.21866 0.81615 -1.39263 -0 -0 0.20504 0.12231 0 0 0 0 0 0.0238 -0.10208 0.00887 1.41381 0 -0.02584 0 -1.5107 0.08484 0.24466 0.58249
ASN_228 -3.74737 0.33487 4.39143 -0.22017 0.02903 0.32791 1.89081 -1.88204 -0.01528 -0.1023 -2.23461 -0.44768 0 0 -0.98563 -0.73676 0 0.08676 -0.06588 0.00659 0 2.51175 -0.48087 0 -0.93687 -0.67302 0.22154 -2.72782
LEU_229 -8.05528 1.12818 4.77688 -0.51024 0.40103 0.12987 2.4708 -2.70997 -0.02764 -0.17294 -2.25436 0.10519 0 0 0 0 0 0.04153 0.0108 0.11344 0.27754 0 -0.1434 0 0.18072 -0.35682 0.65409 -3.94059
ILE_230 -7.19952 1.18465 1.29785 -0.46917 0.36555 0.09058 0.97188 -1.74531 -0.00342 -0.00982 0.05418 0.01263 0 0 0 0 0 0.01482 -0.07876 0.55826 0.32169 0 -0.70423 0 0.73287 -0.13197 1.14749 -3.58976
ALA_231 -4.34364 0.27196 2.96435 -0.02369 0 0 2.24216 -1.9849 -0.01962 -0.08012 -2.0453 -0.28781 0 0 0 0 0 0.01264 0.07672 0 0 0 0.11779 0 1.8394 -0.10824 0.71038 -0.65793
ASN_232 -3.65027 0.32732 1.78381 -0.19112 0.01068 0.29318 0.58757 -1.38559 -0.00366 -0.06426 -0.62723 -0.7084 0 0 0 0 0 0.02612 -0.06513 0.01358 0 2.4696 0.25184 0 -0.93687 0.23378 0.17582 -1.45922
TYR_233 -5.40142 0.52678 3.74944 -0.64209 0.05927 0.35862 2.33469 -2.16515 -0.01731 -0.15732 -2.43595 -0.106 0 0 0 0 0 0.01673 0.01556 0.06288 0 1.90712 -0.42031 0.10739 1.2797 0.00223 0.3876 -0.53753
ARG_234 -2.87852 0.13327 1.76474 -0.68307 0.11363 0.41649 0.37183 -0.84253 -0.00984 -0.0333 -0.39818 0.64029 0 0 0 0 0 0.00482 -0.04322 0.13204 2.30726 0 -0.02858 0 -1.2888 -0.27507 0.46298 -0.13375
ASP_235 -5.45757 0.38176 7.60162 -0.21323 0.13642 0.67874 4.61424 -3.173 -0.00743 -0.08254 -4.92431 -1.69795 0 0 -0.5238 -1.03346 0 0.0337 -0.08074 0.00782 0 2.15811 -0.27078 0 -2.3716 -0.10234 0.37368 -3.95265
GLU_236 -3.27258 0.17075 3.46606 -0.23396 0.04593 0.38231 1.56695 -1.66165 -0.00984 -0.0333 -2.01857 -0.53811 0 0 0 0 0 0.07043 -0.0464 0.00464 0 2.90625 0.04786 0 -2.7348 -0.11371 0.2952 -1.70655
SER_237 -3.44635 0.55938 5.02433 -0.03 0 0.05039 2.81141 -2.22672 -0.00743 -0.08254 -2.18584 -0.90551 0 0 -0.5238 0 0 0.14926 -0.10998 0.00217 0.57985 0 0.10105 0.62408 -0.77834 -0.18686 0.3529 -0.22854
HIS_D_238 -2.55739 0.3345 1.92168 -0.39596 0.01933 0.53666 0.8235 -1.02576 -0 -0 0.39051 -0.5356 0 0 0 0 0 0.16513 -0.02039 0.00016 0 1.49449 -0.16423 0 -0.45461 0.02183 0.42735 0.9812
GLY_239 -1.58609 0.26757 2.00719 -6e-05 0 0 0.84862 -0.98951 -0.0116 -0.05499 -1.06099 -0.3926 0 0 0 0 0 0.13766 -0.159 0 0 0 -1.47829 0 0.83697 -0.4181 0.22258 -1.83064
MET_240 -4.93414 0.38865 4.62702 -0.33215 0.07372 0.10428 2.19861 -2.24439 -0.01671 -0.06979 -0.24671 -0.107 0 0 0 0 0 0.03756 -0.00635 0.05126 1.51678 0 -0.01942 0 0.60916 -0.53143 0.27564 1.37459
ILE_241 -4.00968 0.35658 1.93484 -0.61385 0.39636 0.11825 0.55237 -1.32634 -0 -0 -0.88549 0.26671 0 0 -0.41763 0 0 0.03289 -0.03503 0.01782 0.99178 0 -0.75466 0 0.73287 -0.29299 0.46162 -2.47356
ARG_242 -5.83958 0.26339 5.52276 -0.9167 0.22792 0.67236 2.44891 -2.43727 -0.00778 -0.02225 -2.80457 -0.00168 0 0 -0.41763 0 0 0.00774 0.03743 0.02612 1.97666 0 -0.22288 0 -1.2888 -0.38242 0.46035 -2.69793
THR_243 -5.14988 0.43691 3.326 -0.17619 0.08591 0.0636 2.21608 -2.04294 -0 -0 -2.09018 -0.30943 0 0 0 0 0 0.01197 -0.05617 0.02507 0.10084 0 0.0151 2.34139 -1.0874 -0.07123 0.30844 -2.0521
GLU_244 -7.41799 0.60206 7.52808 -0.29125 0.06075 0.34414 3.55403 -3.29535 -0.01146 -0.03449 -4.21351 -0.27915 0 0 0 -0.89116 0 0.01178 -0.03714 0.00982 0 2.94898 0.02709 0 -2.7348 -0.04287 0.19577 -3.96668
VAL_245 -8.6892 1.67889 3.4121 -0.30488 0.31858 0.06895 2.75423 -2.88593 -1e-05 -3e-05 -3.67441 -0.2139 0 0 0 0 0 0.00869 0.00887 0.02518 0.16399 0 -0.57629 0 1.9342 -0.27972 0.66007 -5.59061
ARG_246 -8.66045 0.6628 7.23501 -0.5094 0.07244 0.2662 3.74189 -3.44292 -0.00878 -0.02705 -4.57747 0.21746 0 0 -1.11694 0 0 0.01846 -0.00668 0.30142 2.3658 0 -0.18893 0 -1.2888 -0.30606 0.9809 -4.2711
ALA_247 -6.13249 0.49433 4.24596 -0.02679 0.00141 0 3.26685 -2.95985 -0 -0 -3.70692 -0.32739 0 0 0 0 0 0.00565 0.10812 0 0 0 0.35171 0 1.8394 -0.0721 0.65578 -2.25633
LYS_248 -4.53898 0.17541 4.88798 -0.74367 0.2087 0.60749 1.92395 -2.24519 -0.00356 -0.01748 -1.03671 -0.19393 0 0 0 0 0 0.01281 -0.05101 0.02763 2.91566 0 -0.068 0 -1.5107 -0.24988 0.56005 0.66055
ASN_249 -4.78077 0.19928 6.09424 -0.22066 0.03913 0.34029 2.08548 -2.51641 -0.01778 -0.13184 -2.8287 -0.55169 0 0 -0.99073 -0.51369 0 0.0245 -0.06017 0.08207 0 2.53371 -0.53511 0 -0.93687 -0.69308 0.61978 -2.75898
SER_250 -4.82444 0.66015 5.94503 -0.03163 0.00021 0.05739 2.71502 -2.51715 -0.02713 -0.29126 -2.3754 -0.87546 0 0 -0.89446 -0.58934 0 0.03512 0.01977 0.04399 0.24789 0 -0.29139 0.80722 -0.77834 0.36106 0.67684 -1.92631
ASP_251 -3.9173 0.30897 5.27263 -0.11684 0.01802 0.36952 2.66735 -2.37564 -0.01111 -0.13579 -2.67616 -0.61047 0 0 -1.11694 0 0 0.00996 -0.04158 0.00906 0 2.10352 -0.10952 0 -2.3716 0.84139 0.56119 -1.32133
SER_252 -6.02728 0.82525 6.27859 -0.0327 0.0001 0.0556 3.57868 -2.97936 -0.0299 -0.33772 -2.85138 -0.84732 0 0 -0.89446 0 0 0.06163 0.07973 0.02777 0.59775 0 0.17535 0.68773 -0.77834 -0.09068 0.3665 -2.13445
HIS_D_253 -8.8095 0.51784 7.25714 -0.64421 0.01783 0.49588 3.19703 -3.89953 -0.01145 -0.14497 -2.18027 -0.57546 0 0 0 -0.89116 0 0.02707 -0.05744 0.44869 0 2.19174 0.01404 0 -0.45461 -0.24885 0.36303 -3.38715
LEU_254 -9.73895 1.18686 2.16527 -0.47295 0.20086 0.10367 2.21527 -2.71587 -0.00118 -0.00586 -1.99802 0.15162 0 0 0 0 0 0.00587 -0.03738 0.07514 0.59976 0 -0.206 0 0.18072 0.16685 0.43294 -7.69137
GLY_255 -4.8884 0.46265 4.50262 -0.00096 0 0 2.31661 -2.49777 -0 -0 -2.40416 -0.31482 0 0 0 0 0 0.00275 -0.12427 0 0 0 -1.53889 0 0.83697 0.9912 0.39081 -2.26565
HIS_256 -7.77586 0.50821 5.82216 -0.38843 0.00083 0.46539 3.33241 -3.18254 -0.01126 -0.03657 -4.59975 0.3635 0 0 0 -1.03346 0 0.00558 0.04413 0.04705 0 2.18873 -0.24246 0 -0.45461 0.6226 0.34769 -3.97663
VAL_257 -6.35183 0.95227 1.5008 -0.28242 0.19881 0.05909 1.57676 -1.86138 -0 -0 -1.84424 -0.12441 0 0 0 0 0 0.02409 -0.02979 0.43294 0.28572 0 -0.69376 0 1.9342 -0.31641 0.69932 -3.84025
PHE_258 -7.95147 0.58607 5.3044 -0.60297 0.07569 0.32659 3.06445 -2.89728 -0.01781 -0.0727 -2.50755 0.19337 0 0 0 0 0 0.01121 0.03882 0.0104 0 1.92265 -0.35114 0 1.0402 -0.35386 0.57924 -1.6017
ASN_259 -2.2066 0.10991 2.06092 -0.39044 0.09728 0.77206 0.64736 -1.10287 -0 -0 -0.09473 -1.88047 0 0 0 0 0 0.0091 -0.04579 0.10964 0 2.30648 -0.72451 0 -0.93687 -0.28435 0.25685 -1.29703
ASP_260 -3.33757 0.10547 5.2582 -0.29297 0.14618 1.02283 2.20707 -2.13823 -0 -0 -2.80088 -2.98954 0 0 0 -1.54119 0 0.01574 -0.04126 0.0778 0 2.39626 -0.34308 0 -2.3716 -0.1511 0.51448 -4.2634
GLY_261 -3.39506 0.32835 3.45687 -0.00035 0 0 1.09249 -1.83632 -0.00706 -0.03807 -0.90919 -0.17711 0 0 0 0 0 0.00364 -0.09099 0 0 0 -0.35764 0 0.83697 -0.38399 0.86712 -0.61033
PRO_262 -5.10769 0.61116 4.04427 -0.13118 0.00795 0.09457 1.39988 -1.72582 -0.00027 -0.00617 -2.72023 0.18032 0 0 0 0 0 0.01991 -0.10507 0.0035 0.15926 0 -0.77498 0 -2.4119 -0.65654 0.78248 -6.33655
SER_263 -2.4901 0.18021 3.38735 -0.02615 0 0.03966 1.34192 -1.60485 -0 -0 -0.49544 -1.1201 0 0 0 0 0 0.03314 -0.03314 0.01295 0.38198 0 0.17032 0.61216 -0.77834 -0.48287 0.36943 -0.50187
GLU_264 -3.23078 0.37761 3.67995 -0.56615 0.21485 1.5243 0.62818 -1.5471 -0 -0 -0.3578 -3.05775 0 0 0 0 0 0.03562 -0.0463 3e-05 0 3.2488 -0.17748 0 -2.7348 -0.44205 0.29144 -2.15943
LEU_265 -4.65353 0.68585 3.0442 -0.50063 0.19072 0.14831 1.30969 -1.46203 -0.02699 -0.10381 -0.429 0.04588 0 0 0 0 0 0.03878 -0.04791 0.15754 0.32488 0 0.0268 0 0.18072 -0.41436 0.38234 -1.10255
GLY_266 -1.60943 0.09572 2.11557 -6e-05 0 0 1.04639 -1.04918 -0 -0 -0.42582 -0.32296 0 0 0 0 0 0.01458 -0.13304 0 0 0 -1.5379 0 0.83697 -0.14354 0.50181 -0.61087
GLY_267 -3.55155 0.13485 3.79201 -5e-05 0 0 1.76005 -2.03369 -0.0275 -0.10574 -2.19085 -0.37589 0 0 0 0 0 0.00486 -0.15413 0 0 0 -1.46148 0 0.83697 -0.50586 0.56727 -3.31074
LEU_268 -5.12394 0.28931 2.8616 -0.4671 0.25205 0.07661 1.45409 -1.90368 -0.00027 -0.00617 -1.00734 0.22963 0 0 0 0 0 0.00659 0.05731 0.01041 0.45051 0 -0.37488 0 0.18072 -0.66219 0.53224 -3.14452
ARG_269 -9.74485 0.49184 8.07979 -0.87543 0.13879 0.64552 3.84928 -3.72109 -0.01554 -0.15139 -4.47954 0.24493 0 0 0 -1.54119 0 0.00861 0.03298 0.18883 2.86331 0 -0.04569 0 -1.2888 0.00057 0.56729 -4.75176
TYR_270 -10.138 0.94443 2.88408 -0.61063 0.158 0.30852 2.97852 -2.59373 -0.00352 -0.0638 -2.7913 -0.29668 0 0 0 0 0 0.0042 -0.06639 0.12769 0 2.65968 -0.06009 0.00877 1.2797 0.31797 0.54121 -4.41141
CYS_271 -5.89412 0.6856 3.68289 -0.07606 0.01012 0.05383 2.12725 -1.95478 -0.01105 -0.03905 -2.88493 -0.31036 0 0 0 0 0 0.00401 0.15222 0.00095 0.28202 0 0.02999 0 3.6196 0.42583 0.51195 0.41591
ILE_272 -9.11271 1.26731 2.35384 -0.61181 0.44192 0.11404 1.80836 -2.34585 -0.01607 -0.14907 -1.90015 0.29896 0 0 0 0 0 0.01994 -0.03585 0.1296 0.98264 0 -0.75617 0 0.73287 0.04632 0.57784 -6.15404
ASN_273 -7.26957 1.03352 5.94002 -0.2672 0.09104 0.44058 4.30738 -3.40552 -0.01223 -0.04491 -3.32219 -0.8448 0 0 -1.08642 0 0 0.12278 -0.02874 0.00996 0 2.09346 -0.2828 0 -0.93687 -0.15199 0.65662 -2.95788
SER_274 -5.98153 1.18208 5.34106 -0.02771 0.00021 0.02358 2.65738 -2.53048 -0.05959 -0.33563 0.13171 -0.5885 0 0 0 0 0 0.0751 -0.12207 0.13338 0.92133 0 0.06419 0.60715 -0.77834 -0.05628 0.72985 1.38689
ALA_275 -5.11458 0.81728 2.16817 -0.02503 9e-05 0 1.95327 -1.9507 -0 -0 -0.36877 -0.40496 0 0 -0.80912 0 0 0.0224 -0.08624 0 0 0 -0.13726 0 1.8394 -0.50989 0.51644 -2.0895
ALA_276 -5.6925 0.74122 2.31234 -0.02705 0.00436 0 2.42777 -2.29029 -0.00684 -0.11107 -2.7448 -0.41942 0 0 0 0 0 0.00452 -0.03156 0 0 0 0.02228 0 1.8394 -0.7074 0.2633 -4.41573
LEU_277 -8.84485 1.10055 2.62398 -0.44506 0.16403 0.07544 2.02252 -2.44026 -0 -0 -1.57794 0.11523 0 0 -0.6016 0 0 0.02357 0.20903 0.02079 0.62155 0 -0.16574 0 0.18072 -0.39223 0.58269 -6.7276
LYS_278 -6.0096 0.69582 4.3186 -0.38208 0.0532 0.18254 2.80018 -2.36567 -0.00048 -0.00126 -2.34097 0.02413 0 0 0 0 0 0.06145 -0.06708 0.05232 2.06149 0 0.32871 0 -1.5107 -0.02 0.64678 -1.47264
PHE_279 -10.1619 0.82449 2.60576 -0.90458 0.08935 0.13589 0.99685 -2.48131 -0 -0 -1.01436 -0.51412 0 0 0 0 0 0.0859 0.04834 0.02186 0 2.62941 -0.14798 0 1.0402 0.0067 0.3827 -6.35682
ILE_280 -9.57436 1.33737 2.56939 -0.57367 0.38037 0.17164 2.53012 -2.65592 -0.00048 -0.00126 -2.45016 -0.11575 0 0 0 0 0 0.0395 0.06126 0.08962 3.20236 0 -0.63322 0 0.73287 -0.12506 0.93821 -4.07714
PRO_281 -7.04357 0.93701 4.2495 -0.12588 0.0016 0.09407 2.52233 -1.94676 -0 -0 -2.75105 0.22396 0 0 0 0 0 0.02018 -0.03562 0.05836 0.13103 0 -1.12757 0 -2.4119 -0.40555 1.03848 -6.5714
PHE_282 -7.00749 0.70935 4.52528 -0.97153 0.11996 0.31493 2.04379 -2.28718 -0.02306 -0.08774 -1.42186 -0.45585 0 0 0 0 0 0.04448 -0.0565 0.14383 0 2.50672 0.29094 0 1.0402 -0.40613 0.48526 -0.4926
GLU_283 -3.42232 0.35496 3.20412 -0.22763 0.03629 0.33685 0.67644 -1.47434 -0 -0 -0.088 -0.6087 0 0 0 0 0 0.02403 -0.05677 0.00391 0 3.1382 -0.29851 0 -2.7348 -0.38631 0.35302 -1.16953
GLU_284 -6.85254 0.56998 6.95005 -0.41583 0.05494 0.82854 3.59354 -3.06832 -0 -0 -4.35705 -0.30889 0 0 0 -0.65516 0 0.0119 -0.02735 0.04916 0 3.11633 -0.1729 0 -2.7348 -0.33542 0.30413 -3.44971
MET_285 -12.5812 1.88033 5.84602 -0.38919 0.31473 0.01936 3.19657 -3.50236 -0 -0 -2.46784 0.0522 0 0 0 0 0 0.01851 -0.03672 0.20218 1.08785 0 0.01312 0 0.60916 0.03144 0.73101 -4.97477
GLU_286 -3.95528 0.24967 4.01412 -0.20716 0.03195 0.28947 0.96128 -1.89487 -0.03499 -0.15983 -0.69855 -0.55229 0 0 0 0 0 0.10347 -0.02687 0.00926 0 3.08018 -0.19799 0 -2.7348 -0.1581 0.73959 -1.14174
LYS_287 -3.72023 0.2424 4.74261 -0.46731 0.14475 0.24013 1.78894 -2.03289 -0 -0 -2.47718 0.12605 0 0 0 -0.65516 0 0.02063 -0.07223 0.00772 2.54083 0 -0.06345 0 -1.5107 -0.50475 0.3257 -1.32415
LEU_288 -4.86747 0.42532 2.43317 -0.54119 0.29546 0.15875 1.49861 -1.69089 -0 -0 -0.78443 -0.02908 0 0 0 0 0 0.01835 -0.05126 0.03091 2.93804 0 -0.12525 0 0.18072 -0.57937 0.39021 -0.29939
GLY_289 -2.06471 0.12818 2.5142 -5e-05 0 0 1.22629 -1.2986 -0 -0 -0.88125 -0.36304 0 0 0 0 0 0.01371 -0.17595 0 0 0 -1.49908 0 0.83697 -0.53073 0.42861 -1.66546
TYR_290 -10.3669 0.99779 3.66778 -0.64659 0.05265 0.35105 3.42461 -2.93646 -0 -0 -3.39325 -0.24456 0 0 -0.88665 0 0 0.01896 -0.04595 0.00828 0 1.99791 -0.24364 0.01686 1.2797 -0.32039 0.37391 -6.89488
LYS_291 -4.62411 0.55811 5.73656 -0.44635 0.08393 0.24989 2.1712 -2.41945 -0.03813 -0.28675 -3.14286 0.55174 0 0 0 -0.77961 0 0.02544 -0.10733 0.02949 2.07031 0 -0.05767 0 -1.5107 -0.29807 0.60256 -1.6318
ASP_292 -3.7997 0.6282 4.74688 -0.12161 0.01312 0.37391 1.58055 -2.09575 -0.03186 -0.12056 -3.27465 -0.38565 0 0 0 -0.77961 0 0.12566 -0.06175 0.09016 0 2.31589 -0.28165 0 -2.3716 -0.52076 0.52663 -3.44416
TYR_293 -9.48727 1.42858 3.77171 -0.70277 0.13406 0.42064 2.87015 -2.77362 -0 -0 -2.75302 -0.16073 0 0 0 0 0 0.03674 -0.05438 0.07395 0 2.15789 -0.29762 0.00225 1.2797 -0.39483 0.54739 -3.90118
ILE_294 -7.84667 0.82893 5.08048 -0.68199 0.65378 0.15784 3.0308 -2.85876 -0 -0 -2.27178 0.21736 0 0 0 0 0 0.05365 -0.05609 0.15512 0.5913 0 -0.25867 0 0.73287 -0.15707 0.72694 -1.90196
HIS_295 -4.61477 0.38974 4.2755 -0.83424 0.03615 0.97119 0.52692 -2.27398 -0.0262 -0.21466 0.35778 -1.63245 0 0 0 0 0 0.153 -0.00562 0.02172 0 1.68071 -0.08125 0 -0.45461 -0.1925 0.49978 -1.41777
LEU_296 -6.63162 0.87841 3.08121 -0.51641 0.25621 0.11732 1.33386 -2.19961 -0.01546 -0.12652 -0.50381 0.16726 0 0 0 0 0 0.09626 0.20065 0.08964 0.30276 0 -0.27697 0 0.18072 -0.21302 0.62314 -3.15598
PHE_297 -10.8699 2.77591 3.31021 -0.92433 0.26638 0.47641 2.74586 -3.01373 -0 -0 -0.75832 0.31768 0 0 0 0 0 0.0339 0.0091 0.06028 0 2.56442 -0.15754 0 1.0402 0.08273 1.95479 -0.08592
LYS_298 -4.21578 0.29089 3.83725 -0.32171 0.03288 0.18406 1.4589 -1.87608 -0 -0 -0.18227 -0.22107 0 0 0 0 0 0.50719 0.02161 0.08022 1.59503 0 0.20656 0 -1.5107 0.46614 1.73044 2.08357
ASN_299 -2.13798 0.21531 2.82379 -0.35651 0.06614 0.69879 0.82677 -1.26013 -0 -0 -0.94981 -1.27564 0 0 0 0 0 0.14594 -0.07217 0.00498 0 2.30951 -0.61785 0 -0.93687 0.00157 0.32628 -0.1879
LYS:CtermProteinFull_300 -1.17022 0.21711 1.66301 -0.44829 0.12978 0.42248 0.49849 -0.70614 -0 -0 -0.17723 -0.40069 0 0 0 0 0 0.12982 0 0.0007 1.473 0 0 0 -1.5107 -0.30438 0.26544 0.08217
VRT_301 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.1088 0 0 0 0 0 0 0 0 0 13.1088
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3041 DOMAINID 3413 MODEL 3 SSGCID - MygeA.00033.a Peptide methionine sulfoxide reductase MsrB  MG_448
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 300.828 tmscore: 0.93717 3hcgA_204 prob: 100 ident: 57.24
ATOM      1  N   MET A   1     -16.103   7.200   1.902  1.00  4.030          N  
ATOM      2  CA  MET A   1     -15.195   8.001   2.722  1.00  3.600          C  
ATOM      3  C   MET A   1     -14.722   9.254   2.015  1.00  2.460          C  
ATOM      4  O   MET A   1     -13.571   9.323   1.586  1.00  2.730          O  
ATOM      5  CB  MET A   1     -13.977   7.184   3.146  1.00  5.210          C  
ATOM      6  CG  MET A   1     -14.255   5.987   4.042  1.00  5.210          C  
ATOM      7  SD  MET A   1     -14.995   6.470   5.624  1.00  5.210          S  
ATOM      8  CE  MET A   1     -13.629   7.263   6.483  1.00  5.210          C  
ATOM      9 1H   MET A   1     -16.257   6.306   2.345  1.00  4.840          H  
ATOM     10 2H   MET A   1     -16.986   7.682   1.819  1.00  4.840          H  
ATOM     11 3H   MET A   1     -15.718   7.056   0.980  1.00  4.840          H  
ATOM     12  HA  MET A   1     -15.733   8.317   3.616  1.00  4.320          H  
ATOM     13 1HB  MET A   1     -13.470   6.815   2.253  1.00  6.250          H  
ATOM     14 2HB  MET A   1     -13.286   7.838   3.655  1.00  6.250          H  
ATOM     15 1HG  MET A   1     -14.919   5.282   3.548  1.00  6.250          H  
ATOM     16 2HG  MET A   1     -13.316   5.472   4.248  1.00  6.250          H  
ATOM     17 1HE  MET A   1     -13.965   7.592   7.463  1.00  6.250          H  
ATOM     18 2HE  MET A   1     -12.816   6.549   6.610  1.00  6.250          H  
ATOM     19 3HE  MET A   1     -13.274   8.120   5.922  1.00  6.250          H  
ATOM     20  N   SER A   2     -15.572  10.293   1.978  1.00  1.680          N  
ATOM     21  CA  SER A   2     -15.260  11.577   1.315  1.00  0.990          C  
ATOM     22  C   SER A   2     -14.062  12.246   1.975  1.00  0.830          C  
ATOM     23  O   SER A   2     -13.383  13.096   1.393  1.00  0.830          O  
ATOM     24  CB  SER A   2     -16.463  12.493   1.383  1.00  1.660          C  
ATOM     25  OG  SER A   2     -16.732  12.860   2.709  1.00  1.660          O  
ATOM     26  H   SER A   2     -16.495  10.206   2.388  1.00  2.020          H  
ATOM     27  HA  SER A   2     -15.019  11.384   0.269  1.00  1.190          H  
ATOM     28 1HB  SER A   2     -16.273  13.386   0.787  1.00  1.990          H  
ATOM     29 2HB  SER A   2     -17.329  11.993   0.957  1.00  1.990          H  
ATOM     30  HG  SER A   2     -17.488  13.455   2.671  1.00  1.990          H  
ATOM     31  N   LYS A   3     -13.780  11.792   3.184  1.00  0.870          N  
ATOM     32  CA  LYS A   3     -12.677  12.225   4.007  1.00  0.850          C  
ATOM     33  C   LYS A   3     -11.335  11.975   3.331  1.00  0.680          C  
ATOM     34  O   LYS A   3     -10.348  12.616   3.687  1.00  0.710          O  
ATOM     35  CB  LYS A   3     -12.708  11.496   5.353  1.00  1.200          C  
ATOM     36  CG  LYS A   3     -13.862  11.914   6.259  1.00  1.200          C  
ATOM     37  CD  LYS A   3     -13.845  11.157   7.583  1.00  1.200          C  
ATOM     38  CE  LYS A   3     -14.990  11.600   8.493  1.00  1.200          C  
ATOM     39  NZ  LYS A   3     -15.004  10.857   9.787  1.00  1.200          N  
ATOM     40  H   LYS A   3     -14.419  11.110   3.553  1.00  1.040          H  
ATOM     41  HA  LYS A   3     -12.773  13.295   4.180  1.00  1.020          H  
ATOM     42 1HB  LYS A   3     -12.783  10.422   5.175  1.00  1.440          H  
ATOM     43 2HB  LYS A   3     -11.772  11.673   5.882  1.00  1.440          H  
ATOM     44 1HG  LYS A   3     -13.791  12.985   6.458  1.00  1.440          H  
ATOM     45 2HG  LYS A   3     -14.805  11.723   5.751  1.00  1.440          H  
ATOM     46 1HD  LYS A   3     -13.944  10.094   7.391  1.00  1.440          H  
ATOM     47 2HD  LYS A   3     -12.897  11.330   8.092  1.00  1.440          H  
ATOM     48 1HE  LYS A   3     -14.886  12.665   8.699  1.00  1.440          H  
ATOM     49 2HE  LYS A   3     -15.937  11.432   7.979  1.00  1.440          H  
ATOM     50 1HZ  LYS A   3     -15.776  11.185  10.354  1.00  1.440          H  
ATOM     51 2HZ  LYS A   3     -15.116   9.868   9.615  1.00  1.440          H  
ATOM     52 3HZ  LYS A   3     -14.137  11.017  10.279  1.00  1.440          H  
ATOM     53  N   TYR A   4     -11.283  11.032   2.382  1.00  0.590          N  
ATOM     54  CA  TYR A   4     -10.043  10.700   1.695  1.00  0.480          C  
ATOM     55  C   TYR A   4     -10.041  11.170   0.239  1.00  0.450          C  
ATOM     56  O   TYR A   4      -9.310  10.625  -0.589  1.00  0.430          O  
ATOM     57  CB  TYR A   4      -9.763   9.199   1.767  1.00  0.720          C  
ATOM     58  CG  TYR A   4      -9.708   8.675   3.182  1.00  0.720          C  
ATOM     59  CD1 TYR A   4     -10.481   7.597   3.525  1.00  0.720          C  
ATOM     60  CD2 TYR A   4      -8.924   9.293   4.149  1.00  0.720          C  
ATOM     61  CE1 TYR A   4     -10.471   7.125   4.811  1.00  0.720          C  
ATOM     62  CE2 TYR A   4      -8.919   8.824   5.438  1.00  0.720          C  
ATOM     63  CZ  TYR A   4      -9.687   7.745   5.772  1.00  0.720          C  
ATOM     64  OH  TYR A   4      -9.676   7.262   7.060  1.00  0.720          O  
ATOM     65  H   TYR A   4     -12.136  10.532   2.120  1.00  0.710          H  
ATOM     66  HA  TYR A   4      -9.225  11.226   2.185  1.00  0.580          H  
ATOM     67 1HB  TYR A   4     -10.543   8.657   1.228  1.00  0.860          H  
ATOM     68 2HB  TYR A   4      -8.816   8.976   1.288  1.00  0.860          H  
ATOM     69  HD1 TYR A   4     -11.095   7.112   2.770  1.00  0.860          H  
ATOM     70  HD2 TYR A   4      -8.312  10.151   3.897  1.00  0.860          H  
ATOM     71  HE1 TYR A   4     -11.080   6.264   5.073  1.00  0.860          H  
ATOM     72  HE2 TYR A   4      -8.299   9.311   6.190  1.00  0.860          H  
ATOM     73  HH  TYR A   4      -9.205   7.881   7.633  1.00  0.860          H  
ATOM     74  N   GLN A   5     -10.865  12.170  -0.080  1.00  0.510          N  
ATOM     75  CA  GLN A   5     -10.936  12.730  -1.432  1.00  0.520          C  
ATOM     76  C   GLN A   5      -9.585  13.093  -2.048  1.00  0.490          C  
ATOM     77  O   GLN A   5      -8.770  13.789  -1.441  1.00  0.510          O  
ATOM     78  CB  GLN A   5     -11.842  13.973  -1.423  1.00  0.720          C  
ATOM     79  CG  GLN A   5     -11.852  14.816  -2.725  1.00  0.720          C  
ATOM     80  CD  GLN A   5     -12.456  14.139  -3.934  1.00  0.720          C  
ATOM     81  OE1 GLN A   5     -13.559  13.583  -3.892  1.00  0.720          O  
ATOM     82  NE2 GLN A   5     -11.712  14.181  -5.037  1.00  0.720          N  
ATOM     83  H   GLN A   5     -11.486  12.556   0.637  1.00  0.610          H  
ATOM     84  HA  GLN A   5     -11.397  11.978  -2.073  1.00  0.620          H  
ATOM     85 1HB  GLN A   5     -12.868  13.661  -1.218  1.00  0.870          H  
ATOM     86 2HB  GLN A   5     -11.541  14.626  -0.605  1.00  0.870          H  
ATOM     87 1HG  GLN A   5     -12.445  15.706  -2.528  1.00  0.870          H  
ATOM     88 2HG  GLN A   5     -10.835  15.120  -2.978  1.00  0.870          H  
ATOM     89 1HE2 GLN A   5     -12.039  13.763  -5.888  1.00  0.870          H  
ATOM     90 2HE2 GLN A   5     -10.784  14.642  -5.008  1.00  0.870          H  
ATOM     91  N   LYS A   6      -9.385  12.628  -3.285  1.00  0.480          N  
ATOM     92  CA  LYS A   6      -8.195  12.866  -4.098  1.00  0.480          C  
ATOM     93  C   LYS A   6      -7.894  14.350  -4.328  1.00  0.540          C  
ATOM     94  O   LYS A   6      -8.786  15.125  -4.700  1.00  0.610          O  
ATOM     95  CB  LYS A   6      -8.382  12.226  -5.480  1.00  0.670          C  
ATOM     96  CG  LYS A   6      -7.157  12.305  -6.398  1.00  0.670          C  
ATOM     97  CD  LYS A   6      -7.404  11.671  -7.760  1.00  0.670          C  
ATOM     98  CE  LYS A   6      -6.150  11.784  -8.636  1.00  0.670          C  
ATOM     99  NZ  LYS A   6      -6.358  11.236  -9.999  1.00  0.670          N  
ATOM    100  H   LYS A   6     -10.112  12.042  -3.676  1.00  0.580          H  
ATOM    101  HA  LYS A   6      -7.340  12.416  -3.590  1.00  0.580          H  
ATOM    102 1HB  LYS A   6      -8.678  11.194  -5.364  1.00  0.810          H  
ATOM    103 2HB  LYS A   6      -9.195  12.732  -5.993  1.00  0.810          H  
ATOM    104 1HG  LYS A   6      -6.895  13.340  -6.569  1.00  0.810          H  
ATOM    105 2HG  LYS A   6      -6.312  11.805  -5.922  1.00  0.810          H  
ATOM    106 1HD  LYS A   6      -7.666  10.618  -7.639  1.00  0.810          H  
ATOM    107 2HD  LYS A   6      -8.228  12.183  -8.253  1.00  0.810          H  
ATOM    108 1HE  LYS A   6      -5.858  12.834  -8.715  1.00  0.810          H  
ATOM    109 2HE  LYS A   6      -5.341  11.229  -8.157  1.00  0.810          H  
ATOM    110 1HZ  LYS A   6      -5.495  11.329 -10.522  1.00  0.810          H  
ATOM    111 2HZ  LYS A   6      -6.611  10.258  -9.944  1.00  0.810          H  
ATOM    112 3HZ  LYS A   6      -7.091  11.747 -10.463  1.00  0.810          H  
ATOM    113  N   LYS A   7      -6.628  14.731  -4.142  1.00  0.530          N  
ATOM    114  CA  LYS A   7      -6.175  16.093  -4.396  1.00  0.590          C  
ATOM    115  C   LYS A   7      -5.703  16.214  -5.830  1.00  0.590          C  
ATOM    116  O   LYS A   7      -5.280  15.217  -6.415  1.00  0.560          O  
ATOM    117  CB  LYS A   7      -5.064  16.493  -3.444  1.00  0.800          C  
ATOM    118  CG  LYS A   7      -5.497  16.600  -2.006  1.00  0.800          C  
ATOM    119  CD  LYS A   7      -4.352  17.090  -1.170  1.00  0.800          C  
ATOM    120  CE  LYS A   7      -4.759  17.380   0.258  1.00  0.800          C  
ATOM    121  NZ  LYS A   7      -3.650  18.022   1.010  1.00  0.800          N  
ATOM    122  H   LYS A   7      -5.958  14.043  -3.826  1.00  0.640          H  
ATOM    123  HA  LYS A   7      -7.014  16.776  -4.260  1.00  0.710          H  
ATOM    124 1HB  LYS A   7      -4.258  15.762  -3.500  1.00  0.960          H  
ATOM    125 2HB  LYS A   7      -4.650  17.457  -3.752  1.00  0.960          H  
ATOM    126 1HG  LYS A   7      -6.329  17.300  -1.928  1.00  0.960          H  
ATOM    127 2HG  LYS A   7      -5.828  15.623  -1.647  1.00  0.960          H  
ATOM    128 1HD  LYS A   7      -3.567  16.331  -1.162  1.00  0.960          H  
ATOM    129 2HD  LYS A   7      -3.953  17.973  -1.616  1.00  0.960          H  
ATOM    130 1HE  LYS A   7      -5.617  18.050   0.257  1.00  0.960          H  
ATOM    131 2HE  LYS A   7      -5.034  16.449   0.753  1.00  0.960          H  
ATOM    132 1HZ  LYS A   7      -3.940  18.218   1.952  1.00  0.960          H  
ATOM    133 2HZ  LYS A   7      -2.848  17.416   1.022  1.00  0.960          H  
ATOM    134 3HZ  LYS A   7      -3.406  18.919   0.528  1.00  0.960          H  
ATOM    135  N   SER A   8      -5.742  17.424  -6.387  1.00  0.650          N  
ATOM    136  CA  SER A   8      -5.264  17.619  -7.747  1.00  0.660          C  
ATOM    137  C   SER A   8      -3.757  17.494  -7.822  1.00  0.610          C  
ATOM    138  O   SER A   8      -3.044  17.722  -6.833  1.00  0.610          O  
ATOM    139  CB  SER A   8      -5.708  18.972  -8.272  1.00  0.920          C  
ATOM    140  OG  SER A   8      -5.079  20.018  -7.579  1.00  0.920          O  
ATOM    141  H   SER A   8      -6.099  18.216  -5.868  1.00  0.780          H  
ATOM    142  HA  SER A   8      -5.697  16.841  -8.382  1.00  0.790          H  
ATOM    143 1HB  SER A   8      -5.471  19.041  -9.333  1.00  1.100          H  
ATOM    144 2HB  SER A   8      -6.788  19.062  -8.172  1.00  1.100          H  
ATOM    145  HG  SER A   8      -5.456  20.834  -7.933  1.00  1.100          H  
ATOM    146  N   GLU A   9      -3.259  17.232  -9.025  1.00  0.620          N  
ATOM    147  CA  GLU A   9      -1.836  17.090  -9.262  1.00  0.600          C  
ATOM    148  C   GLU A   9      -1.077  18.351  -8.898  1.00  0.600          C  
ATOM    149  O   GLU A   9       0.018  18.294  -8.354  1.00  0.600          O  
ATOM    150  CB  GLU A   9      -1.604  16.683 -10.712  1.00  0.850          C  
ATOM    151  CG  GLU A   9      -2.187  15.287 -11.049  1.00  0.850          C  
ATOM    152  CD  GLU A   9      -3.696  15.321 -11.343  1.00  0.850          C  
ATOM    153  OE1 GLU A   9      -4.256  16.403 -11.311  1.00  0.850          O  
ATOM    154  OE2 GLU A   9      -4.293  14.288 -11.534  1.00  0.850          O  
ATOM    155  H   GLU A   9      -3.904  17.074  -9.806  1.00  0.740          H  
ATOM    156  HA  GLU A   9      -1.474  16.280  -8.633  1.00  0.720          H  
ATOM    157 1HB  GLU A   9      -2.052  17.420 -11.379  1.00  1.020          H  
ATOM    158 2HB  GLU A   9      -0.533  16.661 -10.915  1.00  1.020          H  
ATOM    159 1HG  GLU A   9      -1.667  14.887 -11.919  1.00  1.020          H  
ATOM    160 2HG  GLU A   9      -2.000  14.613 -10.208  1.00  1.020          H  
ATOM    161  N   ALA A  10      -1.696  19.512  -9.095  1.00  0.670          N  
ATOM    162  CA  ALA A  10      -1.043  20.766  -8.757  1.00  0.740          C  
ATOM    163  C   ALA A  10      -0.642  20.817  -7.279  1.00  0.720          C  
ATOM    164  O   ALA A  10       0.370  21.427  -6.934  1.00  0.840          O  
ATOM    165  CB  ALA A  10      -1.953  21.936  -9.074  1.00  1.010          C  
ATOM    166  H   ALA A  10      -2.606  19.514  -9.536  1.00  0.800          H  
ATOM    167  HA  ALA A  10      -0.133  20.842  -9.355  1.00  0.890          H  
ATOM    168 1HB  ALA A  10      -1.439  22.868  -8.839  1.00  1.210          H  
ATOM    169 2HB  ALA A  10      -2.215  21.918 -10.129  1.00  1.210          H  
ATOM    170 3HB  ALA A  10      -2.858  21.858  -8.472  1.00  1.210          H  
ATOM    171  N   GLU A  11      -1.455  20.224  -6.392  1.00  0.670          N  
ATOM    172  CA  GLU A  11      -1.118  20.230  -4.982  1.00  0.690          C  
ATOM    173  C   GLU A  11      -0.178  19.068  -4.689  1.00  0.590          C  
ATOM    174  O   GLU A  11       0.773  19.204  -3.911  1.00  0.590          O  
ATOM    175  CB  GLU A  11      -2.358  20.181  -4.092  1.00  0.960          C  
ATOM    176  CG  GLU A  11      -2.036  20.320  -2.587  1.00  0.960          C  
ATOM    177  CD  GLU A  11      -3.251  20.513  -1.725  1.00  0.960          C  
ATOM    178  OE1 GLU A  11      -4.321  20.621  -2.268  1.00  0.960          O  
ATOM    179  OE2 GLU A  11      -3.122  20.507  -0.507  1.00  0.960          O  
ATOM    180  H   GLU A  11      -2.283  19.707  -6.686  1.00  0.800          H  
ATOM    181  HA  GLU A  11      -0.589  21.154  -4.757  1.00  0.830          H  
ATOM    182 1HB  GLU A  11      -3.044  20.977  -4.376  1.00  1.150          H  
ATOM    183 2HB  GLU A  11      -2.874  19.230  -4.244  1.00  1.150          H  
ATOM    184 1HG  GLU A  11      -1.522  19.414  -2.258  1.00  1.150          H  
ATOM    185 2HG  GLU A  11      -1.354  21.157  -2.447  1.00  1.150          H  
ATOM    186  N   LEU A  12      -0.413  17.909  -5.308  1.00  0.520          N  
ATOM    187  CA  LEU A  12       0.431  16.751  -5.027  1.00  0.440          C  
ATOM    188  C   LEU A  12       1.881  17.035  -5.418  1.00  0.390          C  
ATOM    189  O   LEU A  12       2.814  16.708  -4.688  1.00  0.360          O  
ATOM    190  CB  LEU A  12      -0.089  15.509  -5.750  1.00  0.650          C  
ATOM    191  CG  LEU A  12      -1.455  14.935  -5.263  1.00  0.650          C  
ATOM    192  CD1 LEU A  12      -1.875  13.831  -6.219  1.00  0.650          C  
ATOM    193  CD2 LEU A  12      -1.351  14.400  -3.804  1.00  0.650          C  
ATOM    194  H   LEU A  12      -1.212  17.831  -5.947  1.00  0.620          H  
ATOM    195  HA  LEU A  12       0.407  16.570  -3.960  1.00  0.530          H  
ATOM    196 1HB  LEU A  12      -0.199  15.759  -6.793  1.00  0.780          H  
ATOM    197 2HB  LEU A  12       0.651  14.727  -5.669  1.00  0.780          H  
ATOM    198  HG  LEU A  12      -2.215  15.722  -5.303  1.00  0.780          H  
ATOM    199 1HD1 LEU A  12      -2.845  13.435  -5.909  1.00  0.780          H  
ATOM    200 2HD1 LEU A  12      -1.962  14.233  -7.232  1.00  0.780          H  
ATOM    201 3HD1 LEU A  12      -1.135  13.035  -6.206  1.00  0.780          H  
ATOM    202 1HD2 LEU A  12      -2.322  14.007  -3.501  1.00  0.780          H  
ATOM    203 2HD2 LEU A  12      -0.610  13.608  -3.751  1.00  0.780          H  
ATOM    204 3HD2 LEU A  12      -1.075  15.195  -3.122  1.00  0.780          H  
ATOM    205  N   LYS A  13       2.099  17.759  -6.513  1.00  0.400          N  
ATOM    206  CA  LYS A  13       3.458  18.102  -6.933  1.00  0.370          C  
ATOM    207  C   LYS A  13       4.221  18.927  -5.890  1.00  0.380          C  
ATOM    208  O   LYS A  13       5.446  19.048  -5.959  1.00  0.370          O  
ATOM    209  CB  LYS A  13       3.486  18.862  -8.264  1.00  0.530          C  
ATOM    210  CG  LYS A  13       3.153  18.034  -9.488  1.00  0.530          C  
ATOM    211  CD  LYS A  13       3.228  18.856 -10.755  1.00  0.530          C  
ATOM    212  CE  LYS A  13       2.907  18.011 -11.980  1.00  0.530          C  
ATOM    213  NZ  LYS A  13       2.991  18.808 -13.244  1.00  0.530          N  
ATOM    214  H   LYS A  13       1.309  18.032  -7.101  1.00  0.480          H  
ATOM    215  HA  LYS A  13       3.991  17.165  -7.069  1.00  0.440          H  
ATOM    216 1HB  LYS A  13       2.764  19.684  -8.216  1.00  0.640          H  
ATOM    217 2HB  LYS A  13       4.474  19.299  -8.410  1.00  0.640          H  
ATOM    218 1HG  LYS A  13       3.847  17.202  -9.558  1.00  0.640          H  
ATOM    219 2HG  LYS A  13       2.154  17.639  -9.392  1.00  0.640          H  
ATOM    220 1HD  LYS A  13       2.513  19.679 -10.691  1.00  0.640          H  
ATOM    221 2HD  LYS A  13       4.233  19.270 -10.858  1.00  0.640          H  
ATOM    222 1HE  LYS A  13       3.612  17.180 -12.034  1.00  0.640          H  
ATOM    223 2HE  LYS A  13       1.897  17.610 -11.880  1.00  0.640          H  
ATOM    224 1HZ  LYS A  13       2.772  18.217 -14.034  1.00  0.640          H  
ATOM    225 2HZ  LYS A  13       2.335  19.576 -13.208  1.00  0.640          H  
ATOM    226 3HZ  LYS A  13       3.930  19.173 -13.349  1.00  0.640          H  
ATOM    227  N   ARG A  14       3.512  19.583  -4.976  1.00  0.430          N  
ATOM    228  CA  ARG A  14       4.136  20.413  -3.971  1.00  0.490          C  
ATOM    229  C   ARG A  14       4.051  19.790  -2.579  1.00  0.410          C  
ATOM    230  O   ARG A  14       4.437  20.417  -1.588  1.00  0.470          O  
ATOM    231  CB  ARG A  14       3.467  21.765  -3.972  1.00  0.660          C  
ATOM    232  CG  ARG A  14       3.691  22.553  -5.249  1.00  0.660          C  
ATOM    233  CD  ARG A  14       3.038  23.867  -5.204  1.00  0.660          C  
ATOM    234  NE  ARG A  14       3.568  24.624  -4.104  1.00  0.660          N  
ATOM    235  CZ  ARG A  14       3.153  25.815  -3.680  1.00  0.660          C  
ATOM    236  NH1 ARG A  14       2.191  26.470  -4.312  1.00  0.660          N  
ATOM    237  NH2 ARG A  14       3.747  26.287  -2.608  1.00  0.660          N  
ATOM    238  H   ARG A  14       2.500  19.459  -4.911  1.00  0.520          H  
ATOM    239  HA  ARG A  14       5.186  20.542  -4.230  1.00  0.590          H  
ATOM    240 1HB  ARG A  14       2.389  21.629  -3.855  1.00  0.790          H  
ATOM    241 2HB  ARG A  14       3.819  22.342  -3.123  1.00  0.790          H  
ATOM    242 1HG  ARG A  14       4.751  22.687  -5.385  1.00  0.790          H  
ATOM    243 2HG  ARG A  14       3.280  21.998  -6.096  1.00  0.790          H  
ATOM    244 1HD  ARG A  14       3.231  24.413  -6.129  1.00  0.790          H  
ATOM    245 2HD  ARG A  14       1.964  23.739  -5.062  1.00  0.790          H  
ATOM    246  HE  ARG A  14       4.307  24.191  -3.570  1.00  0.790          H  
ATOM    247 1HH1 ARG A  14       1.766  26.061  -5.127  1.00  0.790          H  
ATOM    248 2HH1 ARG A  14       1.872  27.410  -4.013  1.00  0.790          H  
ATOM    249 1HH2 ARG A  14       4.472  25.751  -2.153  1.00  0.790          H  
ATOM    250 2HH2 ARG A  14       3.497  27.165  -2.187  1.00  0.790          H  
ATOM    251  N   THR A  15       3.539  18.563  -2.518  1.00  0.380          N  
ATOM    252  CA  THR A  15       3.311  17.822  -1.285  1.00  0.360          C  
ATOM    253  C   THR A  15       4.175  16.572  -1.238  1.00  0.360          C  
ATOM    254  O   THR A  15       4.834  16.293  -0.234  1.00  0.490          O  
ATOM    255  CB  THR A  15       1.831  17.375  -1.189  1.00  0.510          C  
ATOM    256  OG1 THR A  15       0.962  18.522  -1.223  1.00  0.510          O  
ATOM    257  CG2 THR A  15       1.583  16.598   0.098  1.00  0.510          C  
ATOM    258  H   THR A  15       3.281  18.103  -3.387  1.00  0.460          H  
ATOM    259  HA  THR A  15       3.562  18.457  -0.437  1.00  0.430          H  
ATOM    260  HB  THR A  15       1.597  16.736  -2.028  1.00  0.610          H  
ATOM    261  HG1 THR A  15       0.961  18.898  -2.141  1.00  0.610          H  
ATOM    262 1HG2 THR A  15       0.539  16.295   0.135  1.00  0.610          H  
ATOM    263 2HG2 THR A  15       2.213  15.710   0.135  1.00  0.610          H  
ATOM    264 3HG2 THR A  15       1.807  17.236   0.952  1.00  0.610          H  
ATOM    265  N   LEU A  16       4.117  15.801  -2.322  1.00  0.340          N  
ATOM    266  CA  LEU A  16       4.816  14.537  -2.470  1.00  0.320          C  
ATOM    267  C   LEU A  16       6.226  14.768  -2.970  1.00  0.330          C  
ATOM    268  O   LEU A  16       6.447  15.701  -3.764  1.00  0.360          O  
ATOM    269  CB  LEU A  16       4.114  13.667  -3.519  1.00  0.460          C  
ATOM    270  CG  LEU A  16       2.650  13.272  -3.298  1.00  0.460          C  
ATOM    271  CD1 LEU A  16       2.222  12.476  -4.529  1.00  0.460          C  
ATOM    272  CD2 LEU A  16       2.479  12.448  -2.002  1.00  0.460          C  
ATOM    273  H   LEU A  16       3.546  16.112  -3.103  1.00  0.410          H  
ATOM    274  HA  LEU A  16       4.871  14.033  -1.505  1.00  0.380          H  
ATOM    275 1HB  LEU A  16       4.147  14.216  -4.459  1.00  0.550          H  
ATOM    276 2HB  LEU A  16       4.681  12.771  -3.655  1.00  0.550          H  
ATOM    277  HG  LEU A  16       2.036  14.174  -3.240  1.00  0.550          H  
ATOM    278 1HD1 LEU A  16       1.197  12.197  -4.461  1.00  0.550          H  
ATOM    279 2HD1 LEU A  16       2.357  13.076  -5.408  1.00  0.550          H  
ATOM    280 3HD1 LEU A  16       2.832  11.578  -4.607  1.00  0.550          H  
ATOM    281 1HD2 LEU A  16       1.436  12.173  -1.873  1.00  0.550          H  
ATOM    282 2HD2 LEU A  16       3.082  11.544  -2.054  1.00  0.550          H  
ATOM    283 3HD2 LEU A  16       2.793  13.036  -1.141  1.00  0.550          H  
ATOM    284  N   THR A  17       7.140  13.864  -2.595  1.00  0.310          N  
ATOM    285  CA  THR A  17       8.516  13.917  -3.072  1.00  0.320          C  
ATOM    286  C   THR A  17       8.528  13.510  -4.520  1.00  0.320          C  
ATOM    287  O   THR A  17       7.571  12.903  -5.007  1.00  0.330          O  
ATOM    288  CB  THR A  17       9.484  13.034  -2.262  1.00  0.440          C  
ATOM    289  OG1 THR A  17       9.101  11.656  -2.358  1.00  0.440          O  
ATOM    290  CG2 THR A  17       9.495  13.483  -0.813  1.00  0.440          C  
ATOM    291  H   THR A  17       6.870  13.124  -1.937  1.00  0.370          H  
ATOM    292  HA  THR A  17       8.897  14.886  -2.962  1.00  0.380          H  
ATOM    293  HB  THR A  17      10.492  13.144  -2.668  1.00  0.530          H  
ATOM    294  HG1 THR A  17       9.765  11.124  -1.903  1.00  0.530          H  
ATOM    295 1HG2 THR A  17      10.196  12.870  -0.247  1.00  0.530          H  
ATOM    296 2HG2 THR A  17       9.812  14.529  -0.768  1.00  0.530          H  
ATOM    297 3HG2 THR A  17       8.505  13.389  -0.385  1.00  0.530          H  
ATOM    298  N   LYS A  18       9.612  13.786  -5.233  1.00  0.330          N  
ATOM    299  CA  LYS A  18       9.625  13.342  -6.622  1.00  0.340          C  
ATOM    300  C   LYS A  18       9.348  11.871  -6.727  1.00  0.310          C  
ATOM    301  O   LYS A  18       8.519  11.461  -7.537  1.00  0.330          O  
ATOM    302  CB  LYS A  18      10.921  13.631  -7.353  1.00  0.470          C  
ATOM    303  CG  LYS A  18      10.904  13.086  -8.819  1.00  0.470          C  
ATOM    304  CD  LYS A  18      12.111  13.502  -9.564  1.00  0.470          C  
ATOM    305  CE  LYS A  18      12.086  13.173 -11.081  1.00  0.470          C  
ATOM    306  NZ  LYS A  18      12.100  11.713 -11.401  1.00  0.470          N  
ATOM    307  H   LYS A  18      10.367  14.319  -4.792  1.00  0.400          H  
ATOM    308  HA  LYS A  18       8.824  13.857  -7.147  1.00  0.410          H  
ATOM    309 1HB  LYS A  18      11.100  14.702  -7.373  1.00  0.570          H  
ATOM    310 2HB  LYS A  18      11.739  13.170  -6.828  1.00  0.570          H  
ATOM    311 1HG  LYS A  18      10.879  11.994  -8.804  1.00  0.570          H  
ATOM    312 2HG  LYS A  18      10.026  13.427  -9.337  1.00  0.570          H  
ATOM    313 1HD  LYS A  18      12.108  14.560  -9.494  1.00  0.570          H  
ATOM    314 2HD  LYS A  18      13.014  13.107  -9.095  1.00  0.570          H  
ATOM    315 1HE  LYS A  18      11.195  13.620 -11.522  1.00  0.570          H  
ATOM    316 2HE  LYS A  18      12.966  13.631 -11.529  1.00  0.570          H  
ATOM    317 1HZ  LYS A  18      12.095  11.589 -12.397  1.00  0.570          H  
ATOM    318 2HZ  LYS A  18      12.918  11.279 -11.018  1.00  0.570          H  
ATOM    319 3HZ  LYS A  18      11.269  11.246 -11.029  1.00  0.570          H  
ATOM    320  N   LEU A  19      10.016  11.062  -5.912  1.00  0.270          N  
ATOM    321  CA  LEU A  19       9.794   9.642  -6.014  1.00  0.230          C  
ATOM    322  C   LEU A  19       8.352   9.311  -5.638  1.00  0.230          C  
ATOM    323  O   LEU A  19       7.724   8.522  -6.326  1.00  0.250          O  
ATOM    324  CB  LEU A  19      10.786   8.856  -5.145  1.00  0.340          C  
ATOM    325  CG  LEU A  19      10.743   7.282  -5.244  1.00  0.340          C  
ATOM    326  CD1 LEU A  19      11.039   6.837  -6.685  1.00  0.340          C  
ATOM    327  CD2 LEU A  19      11.785   6.697  -4.307  1.00  0.340          C  
ATOM    328  H   LEU A  19      10.710  11.440  -5.268  1.00  0.320          H  
ATOM    329  HA  LEU A  19       9.950   9.368  -7.052  1.00  0.280          H  
ATOM    330 1HB  LEU A  19      11.786   9.183  -5.403  1.00  0.410          H  
ATOM    331 2HB  LEU A  19      10.605   9.125  -4.105  1.00  0.410          H  
ATOM    332  HG  LEU A  19       9.754   6.910  -4.963  1.00  0.410          H  
ATOM    333 1HD1 LEU A  19      11.021   5.753  -6.735  1.00  0.410          H  
ATOM    334 2HD1 LEU A  19      10.290   7.226  -7.366  1.00  0.410          H  
ATOM    335 3HD1 LEU A  19      12.018   7.194  -6.981  1.00  0.410          H  
ATOM    336 1HD2 LEU A  19      11.776   5.614  -4.364  1.00  0.410          H  
ATOM    337 2HD2 LEU A  19      12.772   7.063  -4.586  1.00  0.410          H  
ATOM    338 3HD2 LEU A  19      11.550   6.996  -3.290  1.00  0.410          H  
ATOM    339  N   GLN A  20       7.788   9.919  -4.592  1.00  0.240          N  
ATOM    340  CA  GLN A  20       6.400   9.605  -4.227  1.00  0.240          C  
ATOM    341  C   GLN A  20       5.427   9.956  -5.350  1.00  0.280          C  
ATOM    342  O   GLN A  20       4.461   9.224  -5.592  1.00  0.300          O  
ATOM    343  CB  GLN A  20       6.023  10.338  -2.949  1.00  0.340          C  
ATOM    344  CG  GLN A  20       6.699   9.826  -1.704  1.00  0.340          C  
ATOM    345  CD  GLN A  20       6.490  10.699  -0.516  1.00  0.340          C  
ATOM    346  OE1 GLN A  20       6.348  11.932  -0.631  1.00  0.340          O  
ATOM    347  NE2 GLN A  20       6.483  10.081   0.658  1.00  0.340          N  
ATOM    348  H   GLN A  20       8.336  10.569  -4.023  1.00  0.290          H  
ATOM    349  HA  GLN A  20       6.311   8.539  -4.069  1.00  0.290          H  
ATOM    350 1HB  GLN A  20       6.301  11.363  -3.060  1.00  0.400          H  
ATOM    351 2HB  GLN A  20       4.949  10.287  -2.802  1.00  0.400          H  
ATOM    352 1HG  GLN A  20       6.258   8.891  -1.460  1.00  0.400          H  
ATOM    353 2HG  GLN A  20       7.756   9.688  -1.877  1.00  0.400          H  
ATOM    354 1HE2 GLN A  20       6.355  10.602   1.500  1.00  0.400          H  
ATOM    355 2HE2 GLN A  20       6.603   9.082   0.710  1.00  0.400          H  
ATOM    356  N   PHE A  21       5.659  11.073  -6.032  1.00  0.320          N  
ATOM    357  CA  PHE A  21       4.808  11.485  -7.136  1.00  0.360          C  
ATOM    358  C   PHE A  21       5.000  10.489  -8.295  1.00  0.380          C  
ATOM    359  O   PHE A  21       4.037   9.964  -8.866  1.00  0.400          O  
ATOM    360  CB  PHE A  21       5.159  12.900  -7.593  1.00  0.490          C  
ATOM    361  CG  PHE A  21       4.170  13.495  -8.565  1.00  0.490          C  
ATOM    362  CD1 PHE A  21       3.094  14.253  -8.089  1.00  0.490          C  
ATOM    363  CD2 PHE A  21       4.267  13.272  -9.928  1.00  0.490          C  
ATOM    364  CE1 PHE A  21       2.162  14.778  -8.951  1.00  0.490          C  
ATOM    365  CE2 PHE A  21       3.327  13.797 -10.790  1.00  0.490          C  
ATOM    366  CZ  PHE A  21       2.277  14.550 -10.301  1.00  0.490          C  
ATOM    367  H   PHE A  21       6.445  11.666  -5.753  1.00  0.380          H  
ATOM    368  HA  PHE A  21       3.768  11.456  -6.820  1.00  0.430          H  
ATOM    369 1HB  PHE A  21       5.227  13.552  -6.720  1.00  0.590          H  
ATOM    370 2HB  PHE A  21       6.144  12.887  -8.060  1.00  0.590          H  
ATOM    371  HD1 PHE A  21       3.002  14.437  -7.024  1.00  0.590          H  
ATOM    372  HD2 PHE A  21       5.094  12.668 -10.319  1.00  0.590          H  
ATOM    373  HE1 PHE A  21       1.330  15.374  -8.568  1.00  0.590          H  
ATOM    374  HE2 PHE A  21       3.410  13.611 -11.861  1.00  0.590          H  
ATOM    375  HZ  PHE A  21       1.536  14.959 -10.986  1.00  0.590          H  
ATOM    376  N   ASP A  22       6.255  10.194  -8.648  1.00  0.380          N  
ATOM    377  CA  ASP A  22       6.499   9.264  -9.738  1.00  0.420          C  
ATOM    378  C   ASP A  22       5.902   7.896  -9.451  1.00  0.380          C  
ATOM    379  O   ASP A  22       5.320   7.265 -10.332  1.00  0.450          O  
ATOM    380  CB  ASP A  22       7.991   9.086 -10.021  1.00  0.570          C  
ATOM    381  CG  ASP A  22       8.685  10.227 -10.750  1.00  0.570          C  
ATOM    382  OD1 ASP A  22       8.043  11.070 -11.356  1.00  0.570          O  
ATOM    383  OD2 ASP A  22       9.908  10.217 -10.718  1.00  0.570          O  
ATOM    384  H   ASP A  22       7.040  10.636  -8.168  1.00  0.460          H  
ATOM    385  HA  ASP A  22       6.029   9.672 -10.622  1.00  0.500          H  
ATOM    386 1HB  ASP A  22       8.504   8.936  -9.069  1.00  0.690          H  
ATOM    387 2HB  ASP A  22       8.141   8.198 -10.599  1.00  0.690          H  
ATOM    388  N   VAL A  23       6.004   7.448  -8.213  1.00  0.310          N  
ATOM    389  CA  VAL A  23       5.446   6.179  -7.818  1.00  0.290          C  
ATOM    390  C   VAL A  23       3.936   6.176  -7.839  1.00  0.290          C  
ATOM    391  O   VAL A  23       3.346   5.278  -8.424  1.00  0.320          O  
ATOM    392  CB  VAL A  23       5.964   5.782  -6.428  1.00  0.410          C  
ATOM    393  CG1 VAL A  23       5.224   4.556  -5.885  1.00  0.410          C  
ATOM    394  CG2 VAL A  23       7.459   5.440  -6.546  1.00  0.410          C  
ATOM    395  H   VAL A  23       6.510   8.000  -7.525  1.00  0.370          H  
ATOM    396  HA  VAL A  23       5.788   5.425  -8.516  1.00  0.350          H  
ATOM    397  HB  VAL A  23       5.816   6.617  -5.744  1.00  0.500          H  
ATOM    398 1HG1 VAL A  23       5.621   4.316  -4.912  1.00  0.500          H  
ATOM    399 2HG1 VAL A  23       4.157   4.755  -5.787  1.00  0.500          H  
ATOM    400 3HG1 VAL A  23       5.373   3.720  -6.570  1.00  0.500          H  
ATOM    401 1HG2 VAL A  23       7.828   5.190  -5.576  1.00  0.500          H  
ATOM    402 2HG2 VAL A  23       7.594   4.598  -7.217  1.00  0.500          H  
ATOM    403 3HG2 VAL A  23       8.009   6.274  -6.931  1.00  0.500          H  
ATOM    404  N   THR A  24       3.293   7.177  -7.240  1.00  0.280          N  
ATOM    405  CA  THR A  24       1.842   7.138  -7.170  1.00  0.330          C  
ATOM    406  C   THR A  24       1.076   7.691  -8.369  1.00  0.360          C  
ATOM    407  O   THR A  24      -0.054   7.258  -8.621  1.00  0.380          O  
ATOM    408  CB  THR A  24       1.356   7.873  -5.915  1.00  0.440          C  
ATOM    409  OG1 THR A  24       1.788   9.240  -5.931  1.00  0.440          O  
ATOM    410  CG2 THR A  24       1.840   7.195  -4.671  1.00  0.440          C  
ATOM    411  H   THR A  24       3.806   7.933  -6.788  1.00  0.340          H  
ATOM    412  HA  THR A  24       1.556   6.093  -7.052  1.00  0.400          H  
ATOM    413  HB  THR A  24       0.281   7.875  -5.929  1.00  0.530          H  
ATOM    414  HG1 THR A  24       2.756   9.271  -5.786  1.00  0.530          H  
ATOM    415 1HG2 THR A  24       1.456   7.723  -3.818  1.00  0.530          H  
ATOM    416 2HG2 THR A  24       1.481   6.166  -4.662  1.00  0.530          H  
ATOM    417 3HG2 THR A  24       2.931   7.201  -4.647  1.00  0.530          H  
ATOM    418  N   GLN A  25       1.682   8.590  -9.144  1.00  0.400          N  
ATOM    419  CA  GLN A  25       0.999   9.191 -10.285  1.00  0.470          C  
ATOM    420  C   GLN A  25       1.519   8.655 -11.615  1.00  0.490          C  
ATOM    421  O   GLN A  25       0.736   8.408 -12.535  1.00  0.550          O  
ATOM    422  CB  GLN A  25       1.180  10.712 -10.240  1.00  0.630          C  
ATOM    423  CG  GLN A  25       0.611  11.351  -8.990  1.00  0.630          C  
ATOM    424  CD  GLN A  25      -0.831  11.147  -8.904  1.00  0.630          C  
ATOM    425  OE1 GLN A  25      -1.527  11.470  -9.868  1.00  0.630          O  
ATOM    426  NE2 GLN A  25      -1.304  10.605  -7.791  1.00  0.630          N  
ATOM    427  H   GLN A  25       2.602   8.925  -8.896  1.00  0.480          H  
ATOM    428  HA  GLN A  25      -0.059   8.956 -10.223  1.00  0.560          H  
ATOM    429 1HB  GLN A  25       2.235  10.956 -10.297  1.00  0.760          H  
ATOM    430 2HB  GLN A  25       0.697  11.163 -11.106  1.00  0.760          H  
ATOM    431 1HG  GLN A  25       1.087  10.912  -8.110  1.00  0.760          H  
ATOM    432 2HG  GLN A  25       0.786  12.405  -9.018  1.00  0.760          H  
ATOM    433 1HE2 GLN A  25      -2.284  10.432  -7.687  1.00  0.760          H  
ATOM    434 2HE2 GLN A  25      -0.674  10.352  -7.050  1.00  0.760          H  
ATOM    435  N   ASN A  26       2.832   8.437 -11.713  1.00  0.460          N  
ATOM    436  CA  ASN A  26       3.432   7.974 -12.975  1.00  0.500          C  
ATOM    437  C   ASN A  26       3.674   6.452 -12.996  1.00  0.480          C  
ATOM    438  O   ASN A  26       4.278   5.918 -13.927  1.00  0.520          O  
ATOM    439  CB  ASN A  26       4.728   8.724 -13.255  1.00  0.680          C  
ATOM    440  CG  ASN A  26       4.509  10.217 -13.501  1.00  0.680          C  
ATOM    441  OD1 ASN A  26       3.527  10.591 -14.156  1.00  0.680          O  
ATOM    442  ND2 ASN A  26       5.391  11.080 -13.008  1.00  0.680          N  
ATOM    443  H   ASN A  26       3.426   8.659 -10.904  1.00  0.550          H  
ATOM    444  HA  ASN A  26       2.733   8.191 -13.784  1.00  0.600          H  
ATOM    445 1HB  ASN A  26       5.421   8.583 -12.453  1.00  0.820          H  
ATOM    446 2HB  ASN A  26       5.191   8.300 -14.144  1.00  0.820          H  
ATOM    447 1HD2 ASN A  26       5.267  12.052 -13.185  1.00  0.820          H  
ATOM    448 2HD2 ASN A  26       6.216  10.791 -12.462  1.00  0.820          H  
ATOM    449  N   ALA A  27       3.186   5.775 -11.962  1.00  0.440          N  
ATOM    450  CA  ALA A  27       3.281   4.328 -11.732  1.00  0.430          C  
ATOM    451  C   ALA A  27       4.716   3.781 -11.804  1.00  0.430          C  
ATOM    452  O   ALA A  27       4.958   2.709 -12.371  1.00  0.470          O  
ATOM    453  CB  ALA A  27       2.401   3.582 -12.723  1.00  0.610          C  
ATOM    454  H   ALA A  27       2.706   6.336 -11.271  1.00  0.530          H  
ATOM    455  HA  ALA A  27       2.918   4.145 -10.726  1.00  0.520          H  
ATOM    456 1HB  ALA A  27       2.439   2.513 -12.502  1.00  0.730          H  
ATOM    457 2HB  ALA A  27       1.376   3.936 -12.629  1.00  0.730          H  
ATOM    458 3HB  ALA A  27       2.758   3.759 -13.735  1.00  0.730          H  
ATOM    459  N   HIS A  28       5.652   4.513 -11.211  1.00  0.410          N  
ATOM    460  CA  HIS A  28       7.059   4.150 -11.118  1.00  0.430          C  
ATOM    461  C   HIS A  28       7.312   3.137 -10.007  1.00  0.390          C  
ATOM    462  O   HIS A  28       6.640   3.150  -8.977  1.00  0.390          O  
ATOM    463  CB  HIS A  28       7.905   5.385 -10.854  1.00  0.590          C  
ATOM    464  CG  HIS A  28       9.345   5.156 -10.903  1.00  0.590          C  
ATOM    465  ND1 HIS A  28      10.027   4.939 -12.077  1.00  0.590          N  
ATOM    466  CD2 HIS A  28      10.255   5.093  -9.918  1.00  0.590          C  
ATOM    467  CE1 HIS A  28      11.306   4.761 -11.807  1.00  0.590          C  
ATOM    468  NE2 HIS A  28      11.468   4.848 -10.504  1.00  0.590          N  
ATOM    469  H   HIS A  28       5.385   5.409 -10.794  1.00  0.490          H  
ATOM    470  HA  HIS A  28       7.382   3.707 -12.058  1.00  0.520          H  
ATOM    471 1HB  HIS A  28       7.646   6.155 -11.579  1.00  0.710          H  
ATOM    472 2HB  HIS A  28       7.685   5.762  -9.871  1.00  0.710          H  
ATOM    473  HD2 HIS A  28      10.053   5.206  -8.859  1.00  0.710          H  
ATOM    474  HE1 HIS A  28      12.090   4.567 -12.535  1.00  0.710          H  
ATOM    475  HE2 HIS A  28      12.341   4.742 -10.019  1.00  0.710          H  
ATOM    476  N   THR A  29       8.252   2.225 -10.229  1.00  0.410          N  
ATOM    477  CA  THR A  29       8.633   1.265  -9.194  1.00  0.440          C  
ATOM    478  C   THR A  29       9.918   1.722  -8.506  1.00  0.480          C  
ATOM    479  O   THR A  29      10.911   2.029  -9.165  1.00  0.660          O  
ATOM    480  CB  THR A  29       8.814  -0.148  -9.799  1.00  0.600          C  
ATOM    481  OG1 THR A  29       7.578  -0.572 -10.383  1.00  0.600          O  
ATOM    482  CG2 THR A  29       9.206  -1.155  -8.714  1.00  0.600          C  
ATOM    483  H   THR A  29       8.734   2.208 -11.118  1.00  0.490          H  
ATOM    484  HA  THR A  29       7.845   1.220  -8.443  1.00  0.530          H  
ATOM    485  HB  THR A  29       9.587  -0.120 -10.567  1.00  0.720          H  
ATOM    486  HG1 THR A  29       7.354   0.010 -11.115  1.00  0.720          H  
ATOM    487 1HG2 THR A  29       9.317  -2.141  -9.158  1.00  0.720          H  
ATOM    488 2HG2 THR A  29      10.139  -0.865  -8.265  1.00  0.720          H  
ATOM    489 3HG2 THR A  29       8.432  -1.191  -7.946  1.00  0.720          H  
ATOM    490  N   GLU A  30       9.902   1.750  -7.181  1.00  0.430          N  
ATOM    491  CA  GLU A  30      11.066   2.179  -6.420  1.00  0.470          C  
ATOM    492  C   GLU A  30      12.128   1.096  -6.501  1.00  0.460          C  
ATOM    493  O   GLU A  30      11.765  -0.065  -6.600  1.00  0.450          O  
ATOM    494  CB  GLU A  30      10.696   2.359  -4.971  1.00  0.640          C  
ATOM    495  CG  GLU A  30       9.738   3.393  -4.761  1.00  0.640          C  
ATOM    496  CD  GLU A  30       9.442   3.594  -3.389  1.00  0.640          C  
ATOM    497  OE1 GLU A  30       8.694   2.854  -2.852  1.00  0.640          O  
ATOM    498  OE2 GLU A  30       9.980   4.472  -2.809  1.00  0.640          O  
ATOM    499  H   GLU A  30       9.049   1.445  -6.699  1.00  0.520          H  
ATOM    500  HA  GLU A  30      11.413   3.119  -6.833  1.00  0.560          H  
ATOM    501 1HB  GLU A  30      10.279   1.428  -4.580  1.00  0.770          H  
ATOM    502 2HB  GLU A  30      11.585   2.592  -4.388  1.00  0.770          H  
ATOM    503 1HG  GLU A  30      10.085   4.304  -5.197  1.00  0.770          H  
ATOM    504 2HG  GLU A  30       8.827   3.105  -5.273  1.00  0.770          H  
ATOM    505  N   PRO A  31      13.427   1.395  -6.460  1.00  0.540          N  
ATOM    506  CA  PRO A  31      14.465   0.386  -6.418  1.00  0.600          C  
ATOM    507  C   PRO A  31      14.220  -0.516  -5.201  1.00  0.480          C  
ATOM    508  O   PRO A  31      13.912   0.000  -4.125  1.00  0.460          O  
ATOM    509  CB  PRO A  31      15.734   1.231  -6.237  1.00  0.900          C  
ATOM    510  CG  PRO A  31      15.385   2.570  -6.847  1.00  0.900          C  
ATOM    511  CD  PRO A  31      13.907   2.780  -6.518  1.00  0.900          C  
ATOM    512  HA  PRO A  31      14.456  -0.154  -7.369  1.00  0.720          H  
ATOM    513 1HB  PRO A  31      15.990   1.296  -5.182  1.00  1.080          H  
ATOM    514 2HB  PRO A  31      16.585   0.743  -6.739  1.00  1.080          H  
ATOM    515 1HG  PRO A  31      16.034   3.350  -6.415  1.00  1.080          H  
ATOM    516 2HG  PRO A  31      15.581   2.554  -7.929  1.00  1.080          H  
ATOM    517 1HD  PRO A  31      13.763   3.291  -5.555  1.00  1.080          H  
ATOM    518 2HD  PRO A  31      13.461   3.324  -7.359  1.00  1.080          H  
ATOM    519  N   PRO A  32      14.421  -1.831  -5.303  1.00  0.470          N  
ATOM    520  CA  PRO A  32      14.193  -2.768  -4.232  1.00  0.420          C  
ATOM    521  C   PRO A  32      15.176  -2.483  -3.114  1.00  0.440          C  
ATOM    522  O   PRO A  32      16.313  -2.092  -3.386  1.00  0.510          O  
ATOM    523  CB  PRO A  32      14.462  -4.119  -4.900  1.00  0.630          C  
ATOM    524  CG  PRO A  32      15.385  -3.799  -6.066  1.00  0.630          C  
ATOM    525  CD  PRO A  32      14.973  -2.413  -6.529  1.00  0.630          C  
ATOM    526  HA  PRO A  32      13.149  -2.691  -3.876  1.00  0.500          H  
ATOM    527 1HB  PRO A  32      14.919  -4.800  -4.195  1.00  0.760          H  
ATOM    528 2HB  PRO A  32      13.520  -4.585  -5.196  1.00  0.760          H  
ATOM    529 1HG  PRO A  32      16.435  -3.830  -5.726  1.00  0.760          H  
ATOM    530 2HG  PRO A  32      15.281  -4.563  -6.850  1.00  0.760          H  
ATOM    531 1HD  PRO A  32      15.868  -1.865  -6.855  1.00  0.760          H  
ATOM    532 2HD  PRO A  32      14.203  -2.476  -7.313  1.00  0.760          H  
ATOM    533  N   TYR A  33      14.745  -2.720  -1.876  1.00  0.410          N  
ATOM    534  CA  TYR A  33      15.528  -2.578  -0.649  1.00  0.470          C  
ATOM    535  C   TYR A  33      15.987  -1.162  -0.313  1.00  0.530          C  
ATOM    536  O   TYR A  33      16.649  -0.971   0.717  1.00  0.810          O  
ATOM    537  CB  TYR A  33      16.743  -3.523  -0.673  1.00  0.630          C  
ATOM    538  CG  TYR A  33      16.387  -5.001  -0.646  1.00  0.630          C  
ATOM    539  CD1 TYR A  33      16.340  -5.767  -1.806  1.00  0.630          C  
ATOM    540  CD2 TYR A  33      16.124  -5.588   0.571  1.00  0.630          C  
ATOM    541  CE1 TYR A  33      16.001  -7.122  -1.727  1.00  0.630          C  
ATOM    542  CE2 TYR A  33      15.798  -6.916   0.651  1.00  0.630          C  
ATOM    543  CZ  TYR A  33      15.726  -7.683  -0.478  1.00  0.630          C  
ATOM    544  OH  TYR A  33      15.395  -9.010  -0.347  1.00  0.630          O  
ATOM    545  H   TYR A  33      13.781  -3.008  -1.749  1.00  0.490          H  
ATOM    546  HA  TYR A  33      14.881  -2.895   0.168  1.00  0.560          H  
ATOM    547 1HB  TYR A  33      17.355  -3.334  -1.548  1.00  0.760          H  
ATOM    548 2HB  TYR A  33      17.363  -3.317   0.197  1.00  0.760          H  
ATOM    549  HD1 TYR A  33      16.562  -5.310  -2.767  1.00  0.760          H  
ATOM    550  HD2 TYR A  33      16.171  -4.991   1.475  1.00  0.760          H  
ATOM    551  HE1 TYR A  33      15.950  -7.733  -2.630  1.00  0.760          H  
ATOM    552  HE2 TYR A  33      15.592  -7.365   1.623  1.00  0.760          H  
ATOM    553  HH  TYR A  33      15.115  -9.390  -1.210  1.00  0.760          H  
ATOM    554  N   ILE A  34      15.660  -0.158  -1.139  1.00  0.400          N  
ATOM    555  CA  ILE A  34      16.159   1.178  -0.883  1.00  0.420          C  
ATOM    556  C   ILE A  34      15.360   1.936   0.207  1.00  0.420          C  
ATOM    557  O   ILE A  34      15.916   2.803   0.888  1.00  0.550          O  
ATOM    558  CB  ILE A  34      16.266   1.988  -2.198  1.00  0.580          C  
ATOM    559  CG1 ILE A  34      17.323   3.100  -2.044  1.00  0.580          C  
ATOM    560  CG2 ILE A  34      14.928   2.628  -2.577  1.00  0.580          C  
ATOM    561  CD1 ILE A  34      17.726   3.806  -3.352  1.00  0.580          C  
ATOM    562  H   ILE A  34      15.089  -0.323  -1.980  1.00  0.480          H  
ATOM    563  HA  ILE A  34      17.178   1.075  -0.504  1.00  0.500          H  
ATOM    564  HB  ILE A  34      16.579   1.308  -2.984  1.00  0.700          H  
ATOM    565 1HG1 ILE A  34      16.951   3.820  -1.365  1.00  0.700          H  
ATOM    566 2HG1 ILE A  34      18.217   2.655  -1.614  1.00  0.700          H  
ATOM    567 1HG2 ILE A  34      15.016   3.156  -3.506  1.00  0.700          H  
ATOM    568 2HG2 ILE A  34      14.171   1.870  -2.683  1.00  0.700          H  
ATOM    569 3HG2 ILE A  34      14.645   3.323  -1.811  1.00  0.700          H  
ATOM    570 1HD1 ILE A  34      18.489   4.559  -3.127  1.00  0.700          H  
ATOM    571 2HD1 ILE A  34      18.142   3.073  -4.046  1.00  0.700          H  
ATOM    572 3HD1 ILE A  34      16.883   4.298  -3.809  1.00  0.700          H  
ATOM    573  N   ASN A  35      14.049   1.688   0.306  1.00  0.450          N  
ATOM    574  CA  ASN A  35      13.224   2.428   1.267  1.00  0.660          C  
ATOM    575  C   ASN A  35      12.954   1.715   2.584  1.00  0.450          C  
ATOM    576  O   ASN A  35      12.799   0.488   2.655  1.00  0.360          O  
ATOM    577  CB  ASN A  35      11.958   2.866   0.613  1.00  0.840          C  
ATOM    578  CG  ASN A  35      12.215   3.918  -0.385  1.00  0.840          C  
ATOM    579  OD1 ASN A  35      12.625   5.040  -0.049  1.00  0.840          O  
ATOM    580  ND2 ASN A  35      12.010   3.581  -1.591  1.00  0.840          N  
ATOM    581  H   ASN A  35      13.644   0.969  -0.276  1.00  0.540          H  
ATOM    582  HA  ASN A  35      13.762   3.335   1.532  1.00  0.790          H  
ATOM    583 1HB  ASN A  35      11.499   2.016   0.114  1.00  1.010          H  
ATOM    584 2HB  ASN A  35      11.270   3.244   1.364  1.00  1.010          H  
ATOM    585 1HD2 ASN A  35      12.150   4.240  -2.338  1.00  1.010          H  
ATOM    586 2HD2 ASN A  35      11.677   2.662  -1.790  1.00  1.010          H  
ATOM    587  N   GLU A  36      12.789   2.530   3.624  1.00  0.630          N  
ATOM    588  CA  GLU A  36      12.628   2.072   5.001  1.00  0.660          C  
ATOM    589  C   GLU A  36      11.500   1.105   5.316  1.00  0.490          C  
ATOM    590  O   GLU A  36      11.681   0.208   6.142  1.00  0.590          O  
ATOM    591  CB  GLU A  36      12.462   3.281   5.927  1.00  0.910          C  
ATOM    592  CG  GLU A  36      13.693   4.183   6.023  1.00  0.910          C  
ATOM    593  CD  GLU A  36      13.769   5.193   4.913  1.00  0.910          C  
ATOM    594  OE1 GLU A  36      12.907   5.176   4.059  1.00  0.910          O  
ATOM    595  OE2 GLU A  36      14.685   5.976   4.913  1.00  0.910          O  
ATOM    596  H   GLU A  36      12.863   3.542   3.463  1.00  0.760          H  
ATOM    597  HA  GLU A  36      13.560   1.571   5.272  1.00  0.790          H  
ATOM    598 1HB  GLU A  36      11.621   3.885   5.585  1.00  1.090          H  
ATOM    599 2HB  GLU A  36      12.224   2.935   6.932  1.00  1.090          H  
ATOM    600 1HG  GLU A  36      13.671   4.709   6.978  1.00  1.090          H  
ATOM    601 2HG  GLU A  36      14.584   3.561   6.002  1.00  1.090          H  
ATOM    602  N   TYR A  37      10.366   1.202   4.644  1.00  0.400          N  
ATOM    603  CA  TYR A  37       9.265   0.317   5.014  1.00  0.310          C  
ATOM    604  C   TYR A  37       9.572  -1.146   4.740  1.00  0.320          C  
ATOM    605  O   TYR A  37       8.908  -2.033   5.285  1.00  0.350          O  
ATOM    606  CB  TYR A  37       7.970   0.692   4.337  1.00  0.470          C  
ATOM    607  CG  TYR A  37       7.390   2.000   4.732  1.00  0.470          C  
ATOM    608  CD1 TYR A  37       6.540   2.530   3.862  1.00  0.470          C  
ATOM    609  CD2 TYR A  37       7.705   2.697   5.915  1.00  0.470          C  
ATOM    610  CE1 TYR A  37       5.998   3.706   4.068  1.00  0.470          C  
ATOM    611  CE2 TYR A  37       7.120   3.933   6.129  1.00  0.470          C  
ATOM    612  CZ  TYR A  37       6.263   4.430   5.172  1.00  0.470          C  
ATOM    613  OH  TYR A  37       5.663   5.658   5.296  1.00  0.470          O  
ATOM    614  H   TYR A  37      10.254   1.929   3.953  1.00  0.480          H  
ATOM    615  HA  TYR A  37       9.120   0.404   6.074  1.00  0.370          H  
ATOM    616 1HB  TYR A  37       8.125   0.714   3.277  1.00  0.560          H  
ATOM    617 2HB  TYR A  37       7.225  -0.079   4.538  1.00  0.560          H  
ATOM    618  HD1 TYR A  37       6.301   1.997   2.967  1.00  0.560          H  
ATOM    619  HD2 TYR A  37       8.393   2.307   6.653  1.00  0.560          H  
ATOM    620  HE1 TYR A  37       5.350   4.078   3.332  1.00  0.560          H  
ATOM    621  HE2 TYR A  37       7.344   4.508   7.026  1.00  0.560          H  
ATOM    622  HH  TYR A  37       5.172   5.855   4.433  1.00  0.560          H  
ATOM    623  N   ASN A  38      10.537  -1.438   3.870  1.00  0.300          N  
ATOM    624  CA  ASN A  38      10.841  -2.823   3.541  1.00  0.340          C  
ATOM    625  C   ASN A  38      11.246  -3.630   4.778  1.00  0.410          C  
ATOM    626  O   ASN A  38      11.087  -4.851   4.816  1.00  0.470          O  
ATOM    627  CB  ASN A  38      11.914  -2.891   2.470  1.00  0.460          C  
ATOM    628  CG  ASN A  38      12.181  -4.289   2.012  1.00  0.460          C  
ATOM    629  OD1 ASN A  38      11.298  -5.044   1.596  1.00  0.460          O  
ATOM    630  ND2 ASN A  38      13.415  -4.649   2.084  1.00  0.460          N  
ATOM    631  H   ASN A  38      11.105  -0.691   3.456  1.00  0.360          H  
ATOM    632  HA  ASN A  38       9.941  -3.285   3.135  1.00  0.410          H  
ATOM    633 1HB  ASN A  38      11.615  -2.288   1.611  1.00  0.550          H  
ATOM    634 2HB  ASN A  38      12.840  -2.461   2.861  1.00  0.550          H  
ATOM    635 1HD2 ASN A  38      13.685  -5.569   1.804  1.00  0.550          H  
ATOM    636 2HD2 ASN A  38      14.097  -4.001   2.411  1.00  0.550          H  
ATOM    637  N   ARG A  39      11.804  -2.952   5.786  1.00  0.430          N  
ATOM    638  CA  ARG A  39      12.277  -3.598   6.998  1.00  0.520          C  
ATOM    639  C   ARG A  39      11.467  -3.160   8.230  1.00  0.480          C  
ATOM    640  O   ARG A  39      11.882  -3.391   9.370  1.00  0.560          O  
ATOM    641  CB  ARG A  39      13.747  -3.242   7.201  1.00  0.690          C  
ATOM    642  CG  ARG A  39      14.704  -3.778   6.108  1.00  0.690          C  
ATOM    643  CD  ARG A  39      16.089  -3.205   6.252  1.00  0.690          C  
ATOM    644  NE  ARG A  39      17.055  -3.749   5.260  1.00  0.690          N  
ATOM    645  CZ  ARG A  39      17.252  -3.301   3.976  1.00  0.690          C  
ATOM    646  NH1 ARG A  39      16.556  -2.282   3.483  1.00  0.690          N  
ATOM    647  NH2 ARG A  39      18.166  -3.896   3.223  1.00  0.690          N  
ATOM    648  H   ARG A  39      11.889  -1.932   5.710  1.00  0.520          H  
ATOM    649  HA  ARG A  39      12.188  -4.674   6.878  1.00  0.620          H  
ATOM    650 1HB  ARG A  39      13.848  -2.157   7.226  1.00  0.830          H  
ATOM    651 2HB  ARG A  39      14.087  -3.626   8.161  1.00  0.830          H  
ATOM    652 1HG  ARG A  39      14.770  -4.862   6.187  1.00  0.830          H  
ATOM    653 2HG  ARG A  39      14.319  -3.512   5.124  1.00  0.830          H  
ATOM    654 1HD  ARG A  39      16.052  -2.122   6.147  1.00  0.830          H  
ATOM    655 2HD  ARG A  39      16.461  -3.451   7.248  1.00  0.830          H  
ATOM    656  HE  ARG A  39      17.628  -4.527   5.568  1.00  0.830          H  
ATOM    657 1HH1 ARG A  39      15.870  -1.815   4.051  1.00  0.830          H  
ATOM    658 2HH1 ARG A  39      16.715  -1.941   2.510  1.00  0.830          H  
ATOM    659 1HH2 ARG A  39      18.702  -4.667   3.595  1.00  0.830          H  
ATOM    660 2HH2 ARG A  39      18.342  -3.574   2.282  1.00  0.830          H  
ATOM    661  N   ASN A  40      10.335  -2.488   7.999  1.00  0.400          N  
ATOM    662  CA  ASN A  40       9.508  -1.935   9.071  1.00  0.420          C  
ATOM    663  C   ASN A  40       8.399  -2.868   9.549  1.00  0.400          C  
ATOM    664  O   ASN A  40       7.431  -3.147   8.828  1.00  0.400          O  
ATOM    665  CB  ASN A  40       8.917  -0.599   8.658  1.00  0.580          C  
ATOM    666  CG  ASN A  40       8.141   0.119   9.757  1.00  0.580          C  
ATOM    667  OD1 ASN A  40       7.654  -0.479  10.735  1.00  0.580          O  
ATOM    668  ND2 ASN A  40       8.037   1.422   9.614  1.00  0.580          N  
ATOM    669  H   ASN A  40      10.028  -2.366   7.034  1.00  0.480          H  
ATOM    670  HA  ASN A  40      10.157  -1.754   9.928  1.00  0.500          H  
ATOM    671 1HB  ASN A  40       9.720   0.054   8.309  1.00  0.700          H  
ATOM    672 2HB  ASN A  40       8.237  -0.764   7.825  1.00  0.700          H  
ATOM    673 1HD2 ASN A  40       7.555   1.967  10.307  1.00  0.700          H  
ATOM    674 2HD2 ASN A  40       8.448   1.876   8.825  1.00  0.700          H  
ATOM    675  N   PHE A  41       8.582  -3.405  10.749  1.00  0.460          N  
ATOM    676  CA  PHE A  41       7.637  -4.343  11.338  1.00  0.470          C  
ATOM    677  C   PHE A  41       7.013  -3.811  12.627  1.00  0.490          C  
ATOM    678  O   PHE A  41       6.613  -4.582  13.502  1.00  0.550          O  
ATOM    679  CB  PHE A  41       8.298  -5.710  11.485  1.00  0.650          C  
ATOM    680  CG  PHE A  41       8.516  -6.292  10.118  1.00  0.650          C  
ATOM    681  CD1 PHE A  41       9.678  -6.071   9.392  1.00  0.650          C  
ATOM    682  CD2 PHE A  41       7.514  -7.050   9.542  1.00  0.650          C  
ATOM    683  CE1 PHE A  41       9.800  -6.577   8.116  1.00  0.650          C  
ATOM    684  CE2 PHE A  41       7.650  -7.553   8.292  1.00  0.650          C  
ATOM    685  CZ  PHE A  41       8.776  -7.310   7.571  1.00  0.650          C  
ATOM    686  H   PHE A  41       9.412  -3.147  11.269  1.00  0.550          H  
ATOM    687  HA  PHE A  41       6.818  -4.477  10.630  1.00  0.560          H  
ATOM    688 1HB  PHE A  41       9.258  -5.619  11.989  1.00  0.780          H  
ATOM    689 2HB  PHE A  41       7.664  -6.382  12.062  1.00  0.780          H  
ATOM    690  HD1 PHE A  41      10.486  -5.473   9.823  1.00  0.780          H  
ATOM    691  HD2 PHE A  41       6.589  -7.236  10.098  1.00  0.780          H  
ATOM    692  HE1 PHE A  41      10.697  -6.390   7.532  1.00  0.780          H  
ATOM    693  HE2 PHE A  41       6.848  -8.134   7.867  1.00  0.780          H  
ATOM    694  HZ  PHE A  41       8.865  -7.703   6.562  1.00  0.780          H  
ATOM    695  N   GLU A  42       6.958  -2.482  12.745  1.00  0.490          N  
ATOM    696  CA  GLU A  42       6.338  -1.809  13.886  1.00  0.520          C  
ATOM    697  C   GLU A  42       4.827  -1.972  13.815  1.00  0.540          C  
ATOM    698  O   GLU A  42       4.250  -1.988  12.727  1.00  0.530          O  
ATOM    699  CB  GLU A  42       6.710  -0.325  13.964  1.00  0.720          C  
ATOM    700  CG  GLU A  42       6.102   0.381  15.191  1.00  0.720          C  
ATOM    701  CD  GLU A  42       6.513   1.785  15.398  1.00  0.720          C  
ATOM    702  OE1 GLU A  42       7.308   2.300  14.659  1.00  0.720          O  
ATOM    703  OE2 GLU A  42       5.999   2.356  16.322  1.00  0.720          O  
ATOM    704  H   GLU A  42       7.315  -1.906  11.976  1.00  0.590          H  
ATOM    705  HA  GLU A  42       6.685  -2.289  14.801  1.00  0.620          H  
ATOM    706 1HB  GLU A  42       7.793  -0.223  14.015  1.00  0.860          H  
ATOM    707 2HB  GLU A  42       6.380   0.179  13.067  1.00  0.860          H  
ATOM    708 1HG  GLU A  42       5.020   0.397  15.083  1.00  0.860          H  
ATOM    709 2HG  GLU A  42       6.341  -0.193  16.084  1.00  0.860          H  
ATOM    710  N   LYS A  43       4.169  -2.139  14.959  1.00  0.640          N  
ATOM    711  CA  LYS A  43       2.717  -2.247  14.928  1.00  0.670          C  
ATOM    712  C   LYS A  43       2.052  -0.898  14.642  1.00  0.610          C  
ATOM    713  O   LYS A  43       2.265   0.088  15.363  1.00  0.710          O  
ATOM    714  CB  LYS A  43       2.182  -2.863  16.222  1.00  0.930          C  
ATOM    715  CG  LYS A  43       0.652  -3.163  16.205  1.00  0.930          C  
ATOM    716  CD  LYS A  43       0.168  -3.827  17.514  1.00  0.930          C  
ATOM    717  CE  LYS A  43       0.576  -5.316  17.588  1.00  0.930          C  
ATOM    718  NZ  LYS A  43       0.115  -5.973  18.846  1.00  0.930          N  
ATOM    719  H   LYS A  43       4.674  -2.155  15.833  1.00  0.770          H  
ATOM    720  HA  LYS A  43       2.455  -2.920  14.119  1.00  0.800          H  
ATOM    721 1HB  LYS A  43       2.719  -3.786  16.405  1.00  1.110          H  
ATOM    722 2HB  LYS A  43       2.388  -2.199  17.056  1.00  1.110          H  
ATOM    723 1HG  LYS A  43       0.103  -2.231  16.073  1.00  1.110          H  
ATOM    724 2HG  LYS A  43       0.422  -3.818  15.362  1.00  1.110          H  
ATOM    725 1HD  LYS A  43       0.588  -3.291  18.368  1.00  1.110          H  
ATOM    726 2HD  LYS A  43      -0.921  -3.760  17.566  1.00  1.110          H  
ATOM    727 1HE  LYS A  43       0.140  -5.843  16.736  1.00  1.110          H  
ATOM    728 2HE  LYS A  43       1.654  -5.401  17.542  1.00  1.110          H  
ATOM    729 1HZ  LYS A  43       0.410  -6.940  18.840  1.00  1.110          H  
ATOM    730 2HZ  LYS A  43       0.527  -5.503  19.637  1.00  1.110          H  
ATOM    731 3HZ  LYS A  43      -0.891  -5.942  18.930  1.00  1.110          H  
ATOM    732  N   GLY A  44       1.232  -0.875  13.591  1.00  0.540          N  
ATOM    733  CA  GLY A  44       0.536   0.325  13.129  1.00  0.510          C  
ATOM    734  C   GLY A  44      -0.089   0.120  11.753  1.00  0.470          C  
ATOM    735  O   GLY A  44      -0.096  -0.990  11.221  1.00  0.550          O  
ATOM    736  H   GLY A  44       1.118  -1.740  13.066  1.00  0.650          H  
ATOM    737 1HA  GLY A  44      -0.245   0.592  13.839  1.00  0.610          H  
ATOM    738 2HA  GLY A  44       1.227   1.160  13.091  1.00  0.610          H  
ATOM    739  N   ILE A  45      -0.575   1.210  11.170  1.00  0.430          N  
ATOM    740  CA  ILE A  45      -1.319   1.181   9.906  1.00  0.390          C  
ATOM    741  C   ILE A  45      -0.597   1.879   8.765  1.00  0.350          C  
ATOM    742  O   ILE A  45       0.058   2.900   8.956  1.00  0.360          O  
ATOM    743  CB  ILE A  45      -2.722   1.846  10.116  1.00  0.560          C  
ATOM    744  CG1 ILE A  45      -3.639   1.663   8.892  1.00  0.560          C  
ATOM    745  CG2 ILE A  45      -2.563   3.336  10.395  1.00  0.560          C  
ATOM    746  CD1 ILE A  45      -5.117   1.932   9.190  1.00  0.560          C  
ATOM    747  H   ILE A  45      -0.410   2.100  11.645  1.00  0.520          H  
ATOM    748  HA  ILE A  45      -1.465   0.142   9.615  1.00  0.470          H  
ATOM    749  HB  ILE A  45      -3.196   1.405  10.967  1.00  0.670          H  
ATOM    750 1HG1 ILE A  45      -3.327   2.340   8.096  1.00  0.670          H  
ATOM    751 2HG1 ILE A  45      -3.532   0.646   8.531  1.00  0.670          H  
ATOM    752 1HG2 ILE A  45      -3.518   3.803  10.584  1.00  0.670          H  
ATOM    753 2HG2 ILE A  45      -1.935   3.446  11.262  1.00  0.670          H  
ATOM    754 3HG2 ILE A  45      -2.102   3.832   9.554  1.00  0.670          H  
ATOM    755 1HD1 ILE A  45      -5.672   1.766   8.297  1.00  0.670          H  
ATOM    756 2HD1 ILE A  45      -5.463   1.247   9.960  1.00  0.670          H  
ATOM    757 3HD1 ILE A  45      -5.277   2.952   9.520  1.00  0.670          H  
ATOM    758  N   TYR A  46      -0.692   1.318   7.571  1.00  0.310          N  
ATOM    759  CA  TYR A  46      -0.118   1.979   6.413  1.00  0.260          C  
ATOM    760  C   TYR A  46      -1.238   2.662   5.649  1.00  0.260          C  
ATOM    761  O   TYR A  46      -2.206   2.011   5.224  1.00  0.280          O  
ATOM    762  CB  TYR A  46       0.607   0.984   5.537  1.00  0.380          C  
ATOM    763  CG  TYR A  46       1.855   0.446   6.156  1.00  0.380          C  
ATOM    764  CD1 TYR A  46       1.791  -0.653   7.014  1.00  0.380          C  
ATOM    765  CD2 TYR A  46       3.077   1.042   5.867  1.00  0.380          C  
ATOM    766  CE1 TYR A  46       2.954  -1.138   7.580  1.00  0.380          C  
ATOM    767  CE2 TYR A  46       4.224   0.552   6.425  1.00  0.380          C  
ATOM    768  CZ  TYR A  46       4.174  -0.520   7.279  1.00  0.380          C  
ATOM    769  OH  TYR A  46       5.335  -0.974   7.843  1.00  0.380          O  
ATOM    770  H   TYR A  46      -1.204   0.441   7.453  1.00  0.370          H  
ATOM    771  HA  TYR A  46       0.580   2.747   6.737  1.00  0.310          H  
ATOM    772 1HB  TYR A  46      -0.047   0.162   5.320  1.00  0.460          H  
ATOM    773 2HB  TYR A  46       0.857   1.462   4.614  1.00  0.460          H  
ATOM    774  HD1 TYR A  46       0.830  -1.125   7.239  1.00  0.460          H  
ATOM    775  HD2 TYR A  46       3.127   1.900   5.200  1.00  0.460          H  
ATOM    776  HE1 TYR A  46       2.919  -1.989   8.258  1.00  0.460          H  
ATOM    777  HE2 TYR A  46       5.176   1.019   6.204  1.00  0.460          H  
ATOM    778  HH  TYR A  46       5.139  -1.584   8.565  1.00  0.460          H  
ATOM    779  N   VAL A  47      -1.084   3.956   5.401  1.00  0.260          N  
ATOM    780  CA  VAL A  47      -2.156   4.658   4.724  1.00  0.260          C  
ATOM    781  C   VAL A  47      -1.654   5.224   3.403  1.00  0.240          C  
ATOM    782  O   VAL A  47      -0.456   5.304   3.163  1.00  0.250          O  
ATOM    783  CB  VAL A  47      -2.718   5.793   5.631  1.00  0.360          C  
ATOM    784  CG1 VAL A  47      -3.179   5.214   6.936  1.00  0.360          C  
ATOM    785  CG2 VAL A  47      -1.750   6.877   5.873  1.00  0.360          C  
ATOM    786  H   VAL A  47      -0.261   4.444   5.766  1.00  0.310          H  
ATOM    787  HA  VAL A  47      -2.961   3.963   4.513  1.00  0.310          H  
ATOM    788  HB  VAL A  47      -3.574   6.200   5.149  1.00  0.440          H  
ATOM    789 1HG1 VAL A  47      -3.597   5.989   7.533  1.00  0.440          H  
ATOM    790 2HG1 VAL A  47      -3.887   4.477   6.780  1.00  0.440          H  
ATOM    791 3HG1 VAL A  47      -2.326   4.788   7.452  1.00  0.440          H  
ATOM    792 1HG2 VAL A  47      -2.219   7.639   6.494  1.00  0.440          H  
ATOM    793 2HG2 VAL A  47      -0.885   6.479   6.385  1.00  0.440          H  
ATOM    794 3HG2 VAL A  47      -1.459   7.319   4.923  1.00  0.440          H  
ATOM    795  N   ASP A  48      -2.573   5.614   2.545  1.00  0.240          N  
ATOM    796  CA  ASP A  48      -2.271   6.194   1.247  1.00  0.250          C  
ATOM    797  C   ASP A  48      -1.547   7.522   1.372  1.00  0.270          C  
ATOM    798  O   ASP A  48      -2.106   8.505   1.876  1.00  0.300          O  
ATOM    799  CB  ASP A  48      -3.575   6.375   0.476  1.00  0.350          C  
ATOM    800  CG  ASP A  48      -3.454   6.879  -0.948  1.00  0.350          C  
ATOM    801  OD1 ASP A  48      -2.478   7.529  -1.294  1.00  0.350          O  
ATOM    802  OD2 ASP A  48      -4.346   6.622  -1.697  1.00  0.350          O  
ATOM    803  H   ASP A  48      -3.548   5.473   2.804  1.00  0.290          H  
ATOM    804  HA  ASP A  48      -1.618   5.504   0.706  1.00  0.300          H  
ATOM    805 1HB  ASP A  48      -4.124   5.446   0.466  1.00  0.420          H  
ATOM    806 2HB  ASP A  48      -4.194   7.071   1.017  1.00  0.420          H  
ATOM    807  N   ILE A  49      -0.310   7.588   0.880  1.00  0.260          N  
ATOM    808  CA  ILE A  49       0.500   8.803   0.987  1.00  0.280          C  
ATOM    809  C   ILE A  49      -0.170  10.053   0.383  1.00  0.320          C  
ATOM    810  O   ILE A  49       0.221  11.177   0.701  1.00  0.340          O  
ATOM    811  CB  ILE A  49       1.891   8.580   0.331  1.00  0.380          C  
ATOM    812  CG1 ILE A  49       2.937   9.655   0.713  1.00  0.380          C  
ATOM    813  CG2 ILE A  49       1.769   8.553  -1.171  1.00  0.380          C  
ATOM    814  CD1 ILE A  49       3.346   9.681   2.163  1.00  0.380          C  
ATOM    815  H   ILE A  49       0.108   6.749   0.455  1.00  0.310          H  
ATOM    816  HA  ILE A  49       0.642   8.987   2.048  1.00  0.340          H  
ATOM    817  HB  ILE A  49       2.278   7.624   0.668  1.00  0.460          H  
ATOM    818 1HG1 ILE A  49       3.820   9.452   0.121  1.00  0.460          H  
ATOM    819 2HG1 ILE A  49       2.569  10.637   0.445  1.00  0.460          H  
ATOM    820 1HG2 ILE A  49       2.741   8.357  -1.607  1.00  0.460          H  
ATOM    821 2HG2 ILE A  49       1.073   7.771  -1.462  1.00  0.460          H  
ATOM    822 3HG2 ILE A  49       1.417   9.507  -1.538  1.00  0.460          H  
ATOM    823 1HD1 ILE A  49       4.103  10.447   2.305  1.00  0.460          H  
ATOM    824 2HD1 ILE A  49       2.498   9.918   2.784  1.00  0.460          H  
ATOM    825 3HD1 ILE A  49       3.756   8.708   2.445  1.00  0.460          H  
ATOM    826  N   THR A  50      -1.141   9.869  -0.525  1.00  0.340          N  
ATOM    827  CA  THR A  50      -1.789  11.011  -1.152  1.00  0.400          C  
ATOM    828  C   THR A  50      -3.120  11.413  -0.496  1.00  0.440          C  
ATOM    829  O   THR A  50      -3.627  12.500  -0.788  1.00  0.520          O  
ATOM    830  CB  THR A  50      -2.085  10.743  -2.655  1.00  0.540          C  
ATOM    831  OG1 THR A  50      -3.085   9.733  -2.815  1.00  0.540          O  
ATOM    832  CG2 THR A  50      -0.853  10.264  -3.362  1.00  0.540          C  
ATOM    833  H   THR A  50      -1.449   8.916  -0.749  1.00  0.410          H  
ATOM    834  HA  THR A  50      -1.116  11.864  -1.085  1.00  0.480          H  
ATOM    835  HB  THR A  50      -2.425  11.660  -3.114  1.00  0.640          H  
ATOM    836  HG1 THR A  50      -2.810   8.904  -2.361  1.00  0.640          H  
ATOM    837 1HG2 THR A  50      -1.070  10.099  -4.415  1.00  0.640          H  
ATOM    838 2HG2 THR A  50      -0.096  10.997  -3.256  1.00  0.640          H  
ATOM    839 3HG2 THR A  50      -0.523   9.333  -2.917  1.00  0.640          H  
ATOM    840  N   SER A  51      -3.719  10.550   0.343  1.00  0.400          N  
ATOM    841  CA  SER A  51      -5.043  10.873   0.894  1.00  0.430          C  
ATOM    842  C   SER A  51      -5.278  10.515   2.361  1.00  0.420          C  
ATOM    843  O   SER A  51      -6.215  11.021   2.975  1.00  0.480          O  
ATOM    844  CB  SER A  51      -6.107  10.140   0.134  1.00  0.590          C  
ATOM    845  OG  SER A  51      -5.995   8.764   0.361  1.00  0.590          O  
ATOM    846  H   SER A  51      -3.256   9.689   0.614  1.00  0.480          H  
ATOM    847  HA  SER A  51      -5.199  11.947   0.787  1.00  0.520          H  
ATOM    848 1HB  SER A  51      -7.072  10.490   0.460  1.00  0.710          H  
ATOM    849 2HB  SER A  51      -6.019  10.351  -0.931  1.00  0.710          H  
ATOM    850  HG  SER A  51      -6.776   8.379  -0.060  1.00  0.710          H  
ATOM    851  N   GLY A  52      -4.455   9.641   2.936  1.00  0.370          N  
ATOM    852  CA  GLY A  52      -4.675   9.145   4.288  1.00  0.360          C  
ATOM    853  C   GLY A  52      -5.564   7.897   4.352  1.00  0.330          C  
ATOM    854  O   GLY A  52      -5.794   7.357   5.439  1.00  0.320          O  
ATOM    855  H   GLY A  52      -3.655   9.272   2.431  1.00  0.440          H  
ATOM    856 1HA  GLY A  52      -3.706   8.916   4.730  1.00  0.430          H  
ATOM    857 2HA  GLY A  52      -5.117   9.934   4.895  1.00  0.430          H  
ATOM    858  N   GLU A  53      -6.041   7.413   3.206  1.00  0.320          N  
ATOM    859  CA  GLU A  53      -6.884   6.223   3.170  1.00  0.300          C  
ATOM    860  C   GLU A  53      -6.165   5.029   3.838  1.00  0.200          C  
ATOM    861  O   GLU A  53      -5.002   4.782   3.539  1.00  0.170          O  
ATOM    862  CB  GLU A  53      -7.246   5.868   1.715  1.00  0.430          C  
ATOM    863  CG  GLU A  53      -8.225   4.719   1.554  1.00  0.430          C  
ATOM    864  CD  GLU A  53      -8.618   4.396   0.157  1.00  0.430          C  
ATOM    865  OE1 GLU A  53      -8.052   4.882  -0.792  1.00  0.430          O  
ATOM    866  OE2 GLU A  53      -9.579   3.712   0.042  1.00  0.430          O  
ATOM    867  H   GLU A  53      -5.856   7.930   2.341  1.00  0.380          H  
ATOM    868  HA  GLU A  53      -7.794   6.471   3.703  1.00  0.360          H  
ATOM    869 1HB  GLU A  53      -7.673   6.738   1.231  1.00  0.510          H  
ATOM    870 2HB  GLU A  53      -6.348   5.598   1.166  1.00  0.510          H  
ATOM    871 1HG  GLU A  53      -7.806   3.818   2.012  1.00  0.510          H  
ATOM    872 2HG  GLU A  53      -9.134   4.980   2.082  1.00  0.510          H  
ATOM    873  N   PRO A  54      -6.806   4.254   4.729  1.00  0.190          N  
ATOM    874  CA  PRO A  54      -6.287   3.089   5.455  1.00  0.170          C  
ATOM    875  C   PRO A  54      -6.074   1.881   4.570  1.00  0.290          C  
ATOM    876  O   PRO A  54      -7.015   1.133   4.377  1.00  0.870          O  
ATOM    877  CB  PRO A  54      -7.399   2.845   6.490  1.00  0.260          C  
ATOM    878  CG  PRO A  54      -8.630   3.346   5.836  1.00  0.260          C  
ATOM    879  CD  PRO A  54      -8.193   4.547   5.077  1.00  0.260          C  
ATOM    880  HA  PRO A  54      -5.359   3.344   5.951  1.00  0.200          H  
ATOM    881 1HB  PRO A  54      -7.476   1.782   6.730  1.00  0.310          H  
ATOM    882 2HB  PRO A  54      -7.176   3.379   7.424  1.00  0.310          H  
ATOM    883 1HG  PRO A  54      -9.079   2.579   5.199  1.00  0.310          H  
ATOM    884 2HG  PRO A  54      -9.377   3.611   6.575  1.00  0.310          H  
ATOM    885 1HD  PRO A  54      -8.836   4.630   4.229  1.00  0.310          H  
ATOM    886 2HD  PRO A  54      -8.220   5.423   5.731  1.00  0.310          H  
ATOM    887  N   LEU A  55      -4.917   1.742   3.932  1.00  0.320          N  
ATOM    888  CA  LEU A  55      -4.728   0.662   2.980  1.00  0.220          C  
ATOM    889  C   LEU A  55      -4.316  -0.717   3.547  1.00  0.210          C  
ATOM    890  O   LEU A  55      -4.934  -1.737   3.209  1.00  0.180          O  
ATOM    891  CB  LEU A  55      -3.690   1.119   1.978  1.00  0.350          C  
ATOM    892  CG  LEU A  55      -4.062   2.364   1.151  1.00  0.350          C  
ATOM    893  CD1 LEU A  55      -2.868   2.747   0.381  1.00  0.350          C  
ATOM    894  CD2 LEU A  55      -5.235   2.103   0.221  1.00  0.350          C  
ATOM    895  H   LEU A  55      -4.118   2.327   4.163  1.00  0.380          H  
ATOM    896  HA  LEU A  55      -5.674   0.517   2.466  1.00  0.260          H  
ATOM    897 1HB  LEU A  55      -2.753   1.322   2.504  1.00  0.420          H  
ATOM    898 2HB  LEU A  55      -3.536   0.315   1.282  1.00  0.420          H  
ATOM    899  HG  LEU A  55      -4.325   3.174   1.809  1.00  0.420          H  
ATOM    900 1HD1 LEU A  55      -3.066   3.617  -0.217  1.00  0.420          H  
ATOM    901 2HD1 LEU A  55      -2.063   2.960   1.072  1.00  0.420          H  
ATOM    902 3HD1 LEU A  55      -2.587   1.941  -0.249  1.00  0.420          H  
ATOM    903 1HD2 LEU A  55      -5.448   3.007  -0.335  1.00  0.420          H  
ATOM    904 2HD2 LEU A  55      -4.978   1.324  -0.455  1.00  0.420          H  
ATOM    905 3HD2 LEU A  55      -6.129   1.824   0.773  1.00  0.420          H  
ATOM    906  N   PHE A  56      -3.271  -0.755   4.410  1.00  0.250          N  
ATOM    907  CA  PHE A  56      -2.742  -2.053   4.873  1.00  0.270          C  
ATOM    908  C   PHE A  56      -2.470  -2.168   6.391  1.00  0.330          C  
ATOM    909  O   PHE A  56      -2.062  -1.216   7.061  1.00  0.370          O  
ATOM    910  CB  PHE A  56      -1.456  -2.406   4.110  1.00  0.370          C  
ATOM    911  CG  PHE A  56      -1.594  -2.526   2.586  1.00  0.370          C  
ATOM    912  CD1 PHE A  56      -1.334  -1.440   1.773  1.00  0.370          C  
ATOM    913  CD2 PHE A  56      -1.983  -3.719   1.983  1.00  0.370          C  
ATOM    914  CE1 PHE A  56      -1.475  -1.527   0.407  1.00  0.370          C  
ATOM    915  CE2 PHE A  56      -2.128  -3.813   0.613  1.00  0.370          C  
ATOM    916  CZ  PHE A  56      -1.880  -2.710  -0.175  1.00  0.370          C  
ATOM    917  H   PHE A  56      -2.838   0.123   4.710  1.00  0.300          H  
ATOM    918  HA  PHE A  56      -3.473  -2.818   4.626  1.00  0.320          H  
ATOM    919 1HB  PHE A  56      -0.692  -1.687   4.316  1.00  0.440          H  
ATOM    920 2HB  PHE A  56      -1.105  -3.353   4.474  1.00  0.440          H  
ATOM    921  HD1 PHE A  56      -1.020  -0.504   2.231  1.00  0.440          H  
ATOM    922  HD2 PHE A  56      -2.180  -4.593   2.610  1.00  0.440          H  
ATOM    923  HE1 PHE A  56      -1.267  -0.660  -0.210  1.00  0.440          H  
ATOM    924  HE2 PHE A  56      -2.441  -4.754   0.162  1.00  0.440          H  
ATOM    925  HZ  PHE A  56      -1.995  -2.778  -1.255  1.00  0.440          H  
ATOM    926  N   ILE A  57      -2.613  -3.395   6.896  1.00  0.370          N  
ATOM    927  CA  ILE A  57      -2.358  -3.777   8.286  1.00  0.510          C  
ATOM    928  C   ILE A  57      -0.921  -4.259   8.562  1.00  0.430          C  
ATOM    929  O   ILE A  57      -0.472  -5.211   7.933  1.00  0.420          O  
ATOM    930  CB  ILE A  57      -3.350  -4.943   8.669  1.00  0.660          C  
ATOM    931  CG1 ILE A  57      -4.805  -4.578   8.571  1.00  0.660          C  
ATOM    932  CG2 ILE A  57      -3.101  -5.517   9.985  1.00  0.660          C  
ATOM    933  CD1 ILE A  57      -5.241  -3.452   9.461  1.00  0.660          C  
ATOM    934  H   ILE A  57      -2.933  -4.121   6.264  1.00  0.440          H  
ATOM    935  HA  ILE A  57      -2.550  -2.910   8.886  1.00  0.610          H  
ATOM    936  HB  ILE A  57      -3.217  -5.741   7.942  1.00  0.790          H  
ATOM    937 1HG1 ILE A  57      -5.016  -4.361   7.543  1.00  0.790          H  
ATOM    938 2HG1 ILE A  57      -5.386  -5.458   8.851  1.00  0.790          H  
ATOM    939 1HG2 ILE A  57      -3.791  -6.351  10.146  1.00  0.790          H  
ATOM    940 2HG2 ILE A  57      -2.160  -5.881   9.988  1.00  0.790          H  
ATOM    941 3HG2 ILE A  57      -3.221  -4.809  10.781  1.00  0.790          H  
ATOM    942 1HD1 ILE A  57      -6.292  -3.288   9.354  1.00  0.790          H  
ATOM    943 2HD1 ILE A  57      -5.052  -3.687  10.497  1.00  0.790          H  
ATOM    944 3HD1 ILE A  57      -4.718  -2.559   9.185  1.00  0.790          H  
ATOM    945  N   SER A  58      -0.204  -3.692   9.554  1.00  0.410          N  
ATOM    946  CA  SER A  58       1.142  -4.191   9.849  1.00  0.420          C  
ATOM    947  C   SER A  58       1.169  -5.644  10.329  1.00  0.470          C  
ATOM    948  O   SER A  58       2.156  -6.343  10.136  1.00  0.510          O  
ATOM    949  CB  SER A  58       1.808  -3.348  10.905  1.00  0.580          C  
ATOM    950  OG  SER A  58       1.161  -3.494  12.145  1.00  0.580          O  
ATOM    951  H   SER A  58      -0.522  -2.877  10.082  1.00  0.490          H  
ATOM    952  HA  SER A  58       1.729  -4.116   8.937  1.00  0.500          H  
ATOM    953 1HB  SER A  58       2.858  -3.640  11.003  1.00  0.700          H  
ATOM    954 2HB  SER A  58       1.804  -2.313  10.596  1.00  0.700          H  
ATOM    955  HG  SER A  58       1.597  -4.251  12.565  1.00  0.700          H  
ATOM    956  N   THR A  59       0.084  -6.164  10.877  1.00  0.490          N  
ATOM    957  CA  THR A  59       0.088  -7.542  11.329  1.00  0.550          C  
ATOM    958  C   THR A  59      -0.062  -8.519  10.143  1.00  0.490          C  
ATOM    959  O   THR A  59       0.132  -9.724  10.308  1.00  0.530          O  
ATOM    960  CB  THR A  59      -0.961  -7.778  12.436  1.00  0.750          C  
ATOM    961  OG1 THR A  59      -2.264  -7.533  11.943  1.00  0.750          O  
ATOM    962  CG2 THR A  59      -0.692  -6.788  13.585  1.00  0.750          C  
ATOM    963  H   THR A  59      -0.733  -5.596  11.057  1.00  0.590          H  
ATOM    964  HA  THR A  59       1.061  -7.744  11.780  1.00  0.660          H  
ATOM    965  HB  THR A  59      -0.894  -8.803  12.799  1.00  0.900          H  
ATOM    966  HG1 THR A  59      -2.920  -7.843  12.582  1.00  0.900          H  
ATOM    967 1HG2 THR A  59      -1.422  -6.946  14.371  1.00  0.900          H  
ATOM    968 2HG2 THR A  59       0.308  -6.957  13.983  1.00  0.900          H  
ATOM    969 3HG2 THR A  59      -0.768  -5.765  13.226  1.00  0.900          H  
ATOM    970  N   ASP A  60      -0.379  -8.000   8.943  1.00  0.430          N  
ATOM    971  CA  ASP A  60      -0.460  -8.808   7.732  1.00  0.410          C  
ATOM    972  C   ASP A  60       0.823  -8.602   6.909  1.00  0.410          C  
ATOM    973  O   ASP A  60       0.923  -9.054   5.760  1.00  0.410          O  
ATOM    974  CB  ASP A  60      -1.689  -8.440   6.889  1.00  0.580          C  
ATOM    975  CG  ASP A  60      -3.065  -8.806   7.528  1.00  0.580          C  
ATOM    976  OD1 ASP A  60      -3.171  -9.789   8.234  1.00  0.580          O  
ATOM    977  OD2 ASP A  60      -4.018  -8.095   7.237  1.00  0.580          O  
ATOM    978  H   ASP A  60      -0.527  -6.996   8.845  1.00  0.520          H  
ATOM    979  HA  ASP A  60      -0.528  -9.860   8.011  1.00  0.490          H  
ATOM    980 1HB  ASP A  60      -1.674  -7.364   6.704  1.00  0.700          H  
ATOM    981 2HB  ASP A  60      -1.625  -8.926   5.922  1.00  0.700          H  
ATOM    982  N   LYS A  61       1.787  -7.867   7.488  1.00  0.440          N  
ATOM    983  CA  LYS A  61       3.066  -7.537   6.871  1.00  0.470          C  
ATOM    984  C   LYS A  61       4.011  -8.720   6.993  1.00  0.450          C  
ATOM    985  O   LYS A  61       4.098  -9.344   8.054  1.00  0.450          O  
ATOM    986  CB  LYS A  61       3.680  -6.321   7.591  1.00  0.650          C  
ATOM    987  CG  LYS A  61       4.973  -5.745   7.070  1.00  0.650          C  
ATOM    988  CD  LYS A  61       4.791  -4.907   5.885  1.00  0.650          C  
ATOM    989  CE  LYS A  61       6.114  -4.407   5.388  1.00  0.650          C  
ATOM    990  NZ  LYS A  61       6.648  -3.221   6.152  1.00  0.650          N  
ATOM    991  H   LYS A  61       1.657  -7.521   8.440  1.00  0.530          H  
ATOM    992  HA  LYS A  61       2.910  -7.318   5.815  1.00  0.560          H  
ATOM    993 1HB  LYS A  61       2.953  -5.526   7.622  1.00  0.780          H  
ATOM    994 2HB  LYS A  61       3.909  -6.609   8.605  1.00  0.780          H  
ATOM    995 1HG  LYS A  61       5.465  -5.170   7.857  1.00  0.780          H  
ATOM    996 2HG  LYS A  61       5.622  -6.541   6.776  1.00  0.780          H  
ATOM    997 1HD  LYS A  61       4.282  -5.455   5.088  1.00  0.780          H  
ATOM    998 2HD  LYS A  61       4.197  -4.046   6.160  1.00  0.780          H  
ATOM    999 1HE  LYS A  61       6.843  -5.215   5.451  1.00  0.780          H  
ATOM   1000 2HE  LYS A  61       5.989  -4.146   4.375  1.00  0.780          H  
ATOM   1001 1HZ  LYS A  61       7.542  -2.936   5.735  1.00  0.780          H  
ATOM   1002 2HZ  LYS A  61       6.004  -2.450   6.087  1.00  0.780          H  
ATOM   1003 3HZ  LYS A  61       6.821  -3.398   7.151  1.00  0.780          H  
ATOM   1004  N   PHE A  62       4.785  -8.990   5.957  1.00  0.450          N  
ATOM   1005  CA  PHE A  62       5.764 -10.060   6.053  1.00  0.470          C  
ATOM   1006  C   PHE A  62       7.011  -9.768   5.234  1.00  0.460          C  
ATOM   1007  O   PHE A  62       7.025  -8.883   4.376  1.00  0.450          O  
ATOM   1008  CB  PHE A  62       5.155 -11.407   5.638  1.00  0.650          C  
ATOM   1009  CG  PHE A  62       4.738 -11.557   4.187  1.00  0.650          C  
ATOM   1010  CD1 PHE A  62       5.624 -12.082   3.253  1.00  0.650          C  
ATOM   1011  CD2 PHE A  62       3.461 -11.220   3.761  1.00  0.650          C  
ATOM   1012  CE1 PHE A  62       5.251 -12.261   1.946  1.00  0.650          C  
ATOM   1013  CE2 PHE A  62       3.099 -11.414   2.442  1.00  0.650          C  
ATOM   1014  CZ  PHE A  62       3.987 -11.929   1.549  1.00  0.650          C  
ATOM   1015  H   PHE A  62       4.665  -8.462   5.087  1.00  0.540          H  
ATOM   1016  HA  PHE A  62       6.068 -10.152   7.094  1.00  0.560          H  
ATOM   1017 1HB  PHE A  62       5.867 -12.198   5.856  1.00  0.780          H  
ATOM   1018 2HB  PHE A  62       4.276 -11.595   6.255  1.00  0.780          H  
ATOM   1019  HD1 PHE A  62       6.629 -12.364   3.570  1.00  0.780          H  
ATOM   1020  HD2 PHE A  62       2.741 -10.809   4.478  1.00  0.780          H  
ATOM   1021  HE1 PHE A  62       5.959 -12.680   1.234  1.00  0.780          H  
ATOM   1022  HE2 PHE A  62       2.106 -11.170   2.105  1.00  0.780          H  
ATOM   1023  HZ  PHE A  62       3.681 -12.082   0.528  1.00  0.780          H  
ATOM   1024  N   LYS A  63       8.075 -10.511   5.525  1.00  0.480          N  
ATOM   1025  CA  LYS A  63       9.316 -10.394   4.776  1.00  0.480          C  
ATOM   1026  C   LYS A  63       9.259 -11.299   3.563  1.00  0.510          C  
ATOM   1027  O   LYS A  63       9.207 -12.518   3.708  1.00  0.690          O  
ATOM   1028  CB  LYS A  63      10.513 -10.807   5.641  1.00  0.670          C  
ATOM   1029  CG  LYS A  63      10.789  -9.904   6.815  1.00  0.670          C  
ATOM   1030  CD  LYS A  63      11.990 -10.360   7.626  1.00  0.670          C  
ATOM   1031  CE  LYS A  63      12.226  -9.434   8.824  1.00  0.670          C  
ATOM   1032  NZ  LYS A  63      13.392  -9.876   9.653  1.00  0.670          N  
ATOM   1033  H   LYS A  63       8.007 -11.197   6.261  1.00  0.580          H  
ATOM   1034  HA  LYS A  63       9.439  -9.365   4.438  1.00  0.580          H  
ATOM   1035 1HB  LYS A  63      10.347 -11.813   6.026  1.00  0.810          H  
ATOM   1036 2HB  LYS A  63      11.410 -10.840   5.022  1.00  0.810          H  
ATOM   1037 1HG  LYS A  63      10.980  -8.898   6.446  1.00  0.810          H  
ATOM   1038 2HG  LYS A  63       9.919  -9.887   7.463  1.00  0.810          H  
ATOM   1039 1HD  LYS A  63      11.820 -11.375   7.987  1.00  0.810          H  
ATOM   1040 2HD  LYS A  63      12.879 -10.359   6.996  1.00  0.810          H  
ATOM   1041 1HE  LYS A  63      12.412  -8.424   8.462  1.00  0.810          H  
ATOM   1042 2HE  LYS A  63      11.331  -9.425   9.448  1.00  0.810          H  
ATOM   1043 1HZ  LYS A  63      13.512  -9.240  10.430  1.00  0.810          H  
ATOM   1044 2HZ  LYS A  63      13.224 -10.808  10.005  1.00  0.810          H  
ATOM   1045 3HZ  LYS A  63      14.230  -9.876   9.088  1.00  0.810          H  
ATOM   1046  N   SER A  64       9.259 -10.719   2.369  1.00  0.580          N  
ATOM   1047  CA  SER A  64       9.153 -11.524   1.156  1.00  0.690          C  
ATOM   1048  C   SER A  64      10.476 -11.767   0.438  1.00  0.840          C  
ATOM   1049  O   SER A  64      10.608 -12.722  -0.329  1.00  1.720          O  
ATOM   1050  CB  SER A  64       8.275 -10.810   0.188  1.00  0.920          C  
ATOM   1051  OG  SER A  64       8.902  -9.630  -0.185  1.00  0.920          O  
ATOM   1052  H   SER A  64       9.274  -9.709   2.296  1.00  0.700          H  
ATOM   1053  HA  SER A  64       8.717 -12.488   1.417  1.00  0.830          H  
ATOM   1054 1HB  SER A  64       8.101 -11.433  -0.686  1.00  1.110          H  
ATOM   1055 2HB  SER A  64       7.319 -10.593   0.646  1.00  1.110          H  
ATOM   1056  HG  SER A  64       8.273  -9.167  -0.755  1.00  1.110          H  
ATOM   1057  N   GLY A  65      11.451 -10.895   0.663  1.00  0.860          N  
ATOM   1058  CA  GLY A  65      12.740 -10.958  -0.024  1.00  0.850          C  
ATOM   1059  C   GLY A  65      12.737 -10.238  -1.383  1.00  0.750          C  
ATOM   1060  O   GLY A  65      13.780 -10.133  -2.039  1.00  0.760          O  
ATOM   1061  H   GLY A  65      11.287 -10.146   1.316  1.00  1.030          H  
ATOM   1062 1HA  GLY A  65      13.504 -10.520   0.619  1.00  1.020          H  
ATOM   1063 2HA  GLY A  65      13.016 -12.001  -0.169  1.00  1.020          H  
ATOM   1064  N   CYS A  66      11.580  -9.704  -1.797  1.00  0.670          N  
ATOM   1065  CA  CYS A  66      11.492  -9.023  -3.089  1.00  0.590          C  
ATOM   1066  C   CYS A  66      12.100  -7.630  -3.044  1.00  0.490          C  
ATOM   1067  O   CYS A  66      12.401  -7.046  -4.075  1.00  0.480          O  
ATOM   1068  CB  CYS A  66      10.047  -8.904  -3.567  1.00  0.860          C  
ATOM   1069  SG  CYS A  66       9.007  -7.779  -2.591  1.00  0.860          S  
ATOM   1070  H   CYS A  66      10.747  -9.810  -1.217  1.00  0.800          H  
ATOM   1071  HA  CYS A  66      12.042  -9.613  -3.822  1.00  0.710          H  
ATOM   1072 1HB  CYS A  66      10.043  -8.554  -4.599  1.00  1.030          H  
ATOM   1073 2HB  CYS A  66       9.584  -9.892  -3.555  1.00  1.030          H  
ATOM   1074  HG  CYS A  66       9.891  -6.750  -2.465  1.00  1.030          H  
ATOM   1075  N   GLY A  67      12.280  -7.095  -1.846  1.00  0.450          N  
ATOM   1076  CA  GLY A  67      12.822  -5.757  -1.669  1.00  0.400          C  
ATOM   1077  C   GLY A  67      11.790  -4.667  -1.465  1.00  0.360          C  
ATOM   1078  O   GLY A  67      12.145  -3.504  -1.268  1.00  0.370          O  
ATOM   1079  H   GLY A  67      12.034  -7.645  -1.035  1.00  0.540          H  
ATOM   1080 1HA  GLY A  67      13.476  -5.767  -0.802  1.00  0.480          H  
ATOM   1081 2HA  GLY A  67      13.439  -5.510  -2.526  1.00  0.480          H  
ATOM   1082  N   TRP A  68      10.524  -5.016  -1.501  1.00  0.340          N  
ATOM   1083  CA  TRP A  68       9.486  -4.039  -1.282  1.00  0.320          C  
ATOM   1084  C   TRP A  68       8.614  -4.545  -0.144  1.00  0.310          C  
ATOM   1085  O   TRP A  68       8.525  -5.754   0.068  1.00  0.340          O  
ATOM   1086  CB  TRP A  68       8.654  -3.802  -2.539  1.00  0.460          C  
ATOM   1087  CG  TRP A  68       9.415  -3.206  -3.692  1.00  0.460          C  
ATOM   1088  CD1 TRP A  68       9.596  -1.886  -3.945  1.00  0.460          C  
ATOM   1089  CD2 TRP A  68      10.056  -3.897  -4.785  1.00  0.460          C  
ATOM   1090  NE1 TRP A  68      10.317  -1.731  -5.090  1.00  0.460          N  
ATOM   1091  CE2 TRP A  68      10.599  -2.931  -5.611  1.00  0.460          C  
ATOM   1092  CE3 TRP A  68      10.202  -5.221  -5.126  1.00  0.460          C  
ATOM   1093  CZ2 TRP A  68      11.288  -3.249  -6.755  1.00  0.460          C  
ATOM   1094  CZ3 TRP A  68      10.888  -5.547  -6.275  1.00  0.460          C  
ATOM   1095  CH2 TRP A  68      11.420  -4.581  -7.072  1.00  0.460          C  
ATOM   1096  H   TRP A  68      10.286  -5.981  -1.679  1.00  0.410          H  
ATOM   1097  HA  TRP A  68       9.959  -3.105  -1.011  1.00  0.380          H  
ATOM   1098 1HB  TRP A  68       8.286  -4.741  -2.854  1.00  0.550          H  
ATOM   1099 2HB  TRP A  68       7.790  -3.174  -2.329  1.00  0.550          H  
ATOM   1100  HD1 TRP A  68       9.230  -1.071  -3.329  1.00  0.550          H  
ATOM   1101  HE1 TRP A  68      10.627  -0.863  -5.541  1.00  0.550          H  
ATOM   1102  HE3 TRP A  68       9.794  -5.986  -4.516  1.00  0.550          H  
ATOM   1103  HZ2 TRP A  68      11.716  -2.479  -7.396  1.00  0.550          H  
ATOM   1104  HZ3 TRP A  68      10.995  -6.600  -6.524  1.00  0.550          H  
ATOM   1105  HH2 TRP A  68      11.958  -4.868  -7.970  1.00  0.550          H  
ATOM   1106  N   PRO A  69       7.953  -3.663   0.607  1.00  0.300          N  
ATOM   1107  CA  PRO A  69       7.013  -4.019   1.643  1.00  0.310          C  
ATOM   1108  C   PRO A  69       6.000  -5.008   1.104  1.00  0.310          C  
ATOM   1109  O   PRO A  69       5.432  -4.805   0.028  1.00  0.300          O  
ATOM   1110  CB  PRO A  69       6.355  -2.649   1.906  1.00  0.460          C  
ATOM   1111  CG  PRO A  69       7.440  -1.668   1.629  1.00  0.460          C  
ATOM   1112  CD  PRO A  69       8.216  -2.218   0.484  1.00  0.460          C  
ATOM   1113  HA  PRO A  69       7.553  -4.417   2.517  1.00  0.370          H  
ATOM   1114 1HB  PRO A  69       5.501  -2.508   1.220  1.00  0.560          H  
ATOM   1115 2HB  PRO A  69       5.967  -2.560   2.912  1.00  0.560          H  
ATOM   1116 1HG  PRO A  69       6.997  -0.687   1.392  1.00  0.560          H  
ATOM   1117 2HG  PRO A  69       8.046  -1.537   2.496  1.00  0.560          H  
ATOM   1118 1HD  PRO A  69       7.902  -1.806  -0.459  1.00  0.560          H  
ATOM   1119 2HD  PRO A  69       9.271  -1.994   0.697  1.00  0.560          H  
ATOM   1120  N   ALA A  70       5.718  -6.064   1.864  1.00  0.340          N  
ATOM   1121  CA  ALA A  70       4.763  -7.037   1.370  1.00  0.350          C  
ATOM   1122  C   ALA A  70       3.690  -7.327   2.381  1.00  0.360          C  
ATOM   1123  O   ALA A  70       3.973  -7.563   3.560  1.00  0.380          O  
ATOM   1124  CB  ALA A  70       5.466  -8.335   1.011  1.00  0.490          C  
ATOM   1125  H   ALA A  70       6.202  -6.224   2.735  1.00  0.410          H  
ATOM   1126  HA  ALA A  70       4.300  -6.629   0.492  1.00  0.420          H  
ATOM   1127 1HB  ALA A  70       4.744  -9.031   0.628  1.00  0.580          H  
ATOM   1128 2HB  ALA A  70       6.228  -8.136   0.255  1.00  0.580          H  
ATOM   1129 3HB  ALA A  70       5.937  -8.752   1.905  1.00  0.580          H  
ATOM   1130  N   PHE A  71       2.470  -7.452   1.872  1.00  0.330          N  
ATOM   1131  CA  PHE A  71       1.334  -7.775   2.718  1.00  0.330          C  
ATOM   1132  C   PHE A  71       0.582  -8.988   2.193  1.00  0.350          C  
ATOM   1133  O   PHE A  71       0.561  -9.261   0.990  1.00  0.350          O  
ATOM   1134  CB  PHE A  71       0.382  -6.579   2.786  1.00  0.460          C  
ATOM   1135  CG  PHE A  71       1.018  -5.317   3.300  1.00  0.460          C  
ATOM   1136  CD1 PHE A  71       1.592  -4.416   2.389  1.00  0.460          C  
ATOM   1137  CD2 PHE A  71       1.046  -5.004   4.658  1.00  0.460          C  
ATOM   1138  CE1 PHE A  71       2.168  -3.246   2.819  1.00  0.460          C  
ATOM   1139  CE2 PHE A  71       1.621  -3.822   5.084  1.00  0.460          C  
ATOM   1140  CZ  PHE A  71       2.182  -2.942   4.159  1.00  0.460          C  
ATOM   1141  H   PHE A  71       2.363  -7.221   0.877  1.00  0.400          H  
ATOM   1142  HA  PHE A  71       1.697  -8.002   3.718  1.00  0.400          H  
ATOM   1143 1HB  PHE A  71      -0.031  -6.376   1.811  1.00  0.550          H  
ATOM   1144 2HB  PHE A  71      -0.455  -6.825   3.446  1.00  0.550          H  
ATOM   1145  HD1 PHE A  71       1.576  -4.653   1.320  1.00  0.550          H  
ATOM   1146  HD2 PHE A  71       0.602  -5.690   5.391  1.00  0.550          H  
ATOM   1147  HE1 PHE A  71       2.604  -2.563   2.093  1.00  0.550          H  
ATOM   1148  HE2 PHE A  71       1.633  -3.580   6.145  1.00  0.550          H  
ATOM   1149  HZ  PHE A  71       2.635  -2.013   4.496  1.00  0.550          H  
ATOM   1150  N   SER A  72      -0.059  -9.736   3.086  1.00  0.380          N  
ATOM   1151  CA  SER A  72      -0.892 -10.853   2.636  1.00  0.390          C  
ATOM   1152  C   SER A  72      -2.269 -10.405   2.164  1.00  0.350          C  
ATOM   1153  O   SER A  72      -2.930 -11.080   1.371  1.00  0.360          O  
ATOM   1154  CB  SER A  72      -1.082 -11.807   3.763  1.00  0.540          C  
ATOM   1155  OG  SER A  72      -1.842 -11.207   4.769  1.00  0.540          O  
ATOM   1156  H   SER A  72       0.042  -9.535   4.087  1.00  0.460          H  
ATOM   1157  HA  SER A  72      -0.389 -11.359   1.810  1.00  0.470          H  
ATOM   1158 1HB  SER A  72      -1.590 -12.696   3.393  1.00  0.650          H  
ATOM   1159 2HB  SER A  72      -0.120 -12.097   4.140  1.00  0.650          H  
ATOM   1160  HG  SER A  72      -1.882 -11.833   5.499  1.00  0.650          H  
ATOM   1161  N   LYS A  73      -2.711  -9.258   2.647  1.00  0.320          N  
ATOM   1162  CA  LYS A  73      -3.996  -8.720   2.277  1.00  0.280          C  
ATOM   1163  C   LYS A  73      -4.088  -7.268   2.720  1.00  0.240          C  
ATOM   1164  O   LYS A  73      -3.356  -6.864   3.624  1.00  0.250          O  
ATOM   1165  CB  LYS A  73      -5.128  -9.554   2.912  1.00  0.410          C  
ATOM   1166  CG  LYS A  73      -5.159  -9.573   4.440  1.00  0.410          C  
ATOM   1167  CD  LYS A  73      -6.352 -10.404   4.929  1.00  0.410          C  
ATOM   1168  CE  LYS A  73      -6.371 -10.635   6.453  1.00  0.410          C  
ATOM   1169  NZ  LYS A  73      -6.495  -9.364   7.250  1.00  0.410          N  
ATOM   1170  H   LYS A  73      -2.156  -8.757   3.324  1.00  0.380          H  
ATOM   1171  HA  LYS A  73      -4.076  -8.781   1.200  1.00  0.340          H  
ATOM   1172 1HB  LYS A  73      -6.094  -9.182   2.599  1.00  0.490          H  
ATOM   1173 2HB  LYS A  73      -5.060 -10.586   2.576  1.00  0.490          H  
ATOM   1174 1HG  LYS A  73      -4.234 -10.005   4.821  1.00  0.490          H  
ATOM   1175 2HG  LYS A  73      -5.245  -8.552   4.820  1.00  0.490          H  
ATOM   1176 1HD  LYS A  73      -7.272  -9.891   4.645  1.00  0.490          H  
ATOM   1177 2HD  LYS A  73      -6.332 -11.374   4.435  1.00  0.490          H  
ATOM   1178 1HE  LYS A  73      -7.226 -11.267   6.679  1.00  0.490          H  
ATOM   1179 2HE  LYS A  73      -5.457 -11.149   6.758  1.00  0.490          H  
ATOM   1180 1HZ  LYS A  73      -6.515  -9.592   8.229  1.00  0.490          H  
ATOM   1181 2HZ  LYS A  73      -5.673  -8.765   7.085  1.00  0.490          H  
ATOM   1182 3HZ  LYS A  73      -7.327  -8.856   6.998  1.00  0.490          H  
ATOM   1183  N   PRO A  74      -4.951  -6.460   2.099  1.00  0.210          N  
ATOM   1184  CA  PRO A  74      -5.334  -5.129   2.513  1.00  0.180          C  
ATOM   1185  C   PRO A  74      -6.283  -5.162   3.679  1.00  0.190          C  
ATOM   1186  O   PRO A  74      -6.874  -6.202   3.977  1.00  0.210          O  
ATOM   1187  CB  PRO A  74      -5.976  -4.559   1.271  1.00  0.270          C  
ATOM   1188  CG  PRO A  74      -6.547  -5.748   0.553  1.00  0.270          C  
ATOM   1189  CD  PRO A  74      -5.548  -6.859   0.803  1.00  0.270          C  
ATOM   1190  HA  PRO A  74      -4.448  -4.549   2.781  1.00  0.220          H  
ATOM   1191 1HB  PRO A  74      -6.741  -3.815   1.545  1.00  0.320          H  
ATOM   1192 2HB  PRO A  74      -5.203  -4.035   0.735  1.00  0.320          H  
ATOM   1193 1HG  PRO A  74      -7.550  -5.979   0.954  1.00  0.320          H  
ATOM   1194 2HG  PRO A  74      -6.680  -5.519  -0.518  1.00  0.320          H  
ATOM   1195 1HD  PRO A  74      -6.090  -7.802   0.853  1.00  0.320          H  
ATOM   1196 2HD  PRO A  74      -4.784  -6.852   0.022  1.00  0.320          H  
ATOM   1197  N   ILE A  75      -6.479  -3.999   4.280  1.00  0.200          N  
ATOM   1198  CA  ILE A  75      -7.451  -3.817   5.352  1.00  0.250          C  
ATOM   1199  C   ILE A  75      -8.838  -4.276   4.997  1.00  0.270          C  
ATOM   1200  O   ILE A  75      -9.519  -4.901   5.807  1.00  0.320          O  
ATOM   1201  CB  ILE A  75      -7.492  -2.341   5.814  1.00  0.330          C  
ATOM   1202  CG1 ILE A  75      -6.252  -2.106   6.507  1.00  0.330          C  
ATOM   1203  CG2 ILE A  75      -8.729  -2.030   6.668  1.00  0.330          C  
ATOM   1204  CD1 ILE A  75      -5.878  -0.760   6.847  1.00  0.330          C  
ATOM   1205  H   ILE A  75      -5.929  -3.192   3.957  1.00  0.240          H  
ATOM   1206  HA  ILE A  75      -7.122  -4.420   6.199  1.00  0.300          H  
ATOM   1207  HB  ILE A  75      -7.487  -1.687   4.939  1.00  0.400          H  
ATOM   1208 1HG1 ILE A  75      -6.352  -2.606   7.352  1.00  0.400          H  
ATOM   1209 2HG1 ILE A  75      -5.456  -2.536   5.935  1.00  0.400          H  
ATOM   1210 1HG2 ILE A  75      -8.720  -0.995   6.986  1.00  0.400          H  
ATOM   1211 2HG2 ILE A  75      -9.633  -2.199   6.105  1.00  0.400          H  
ATOM   1212 3HG2 ILE A  75      -8.727  -2.672   7.518  1.00  0.400          H  
ATOM   1213 1HD1 ILE A  75      -4.940  -0.787   7.384  1.00  0.400          H  
ATOM   1214 2HD1 ILE A  75      -5.756  -0.225   5.971  1.00  0.400          H  
ATOM   1215 3HD1 ILE A  75      -6.627  -0.302   7.467  1.00  0.400          H  
ATOM   1216  N   ASP A  76      -9.271  -3.907   3.813  1.00  0.240          N  
ATOM   1217  CA  ASP A  76     -10.595  -4.215   3.330  1.00  0.230          C  
ATOM   1218  C   ASP A  76     -10.603  -4.238   1.813  1.00  0.230          C  
ATOM   1219  O   ASP A  76      -9.829  -3.546   1.140  1.00  0.310          O  
ATOM   1220  CB  ASP A  76     -11.632  -3.229   3.873  1.00  0.330          C  
ATOM   1221  CG  ASP A  76     -13.075  -3.655   3.672  1.00  0.330          C  
ATOM   1222  OD1 ASP A  76     -13.563  -3.459   2.565  1.00  0.330          O  
ATOM   1223  OD2 ASP A  76     -13.678  -4.162   4.579  1.00  0.330          O  
ATOM   1224  H   ASP A  76      -8.628  -3.410   3.218  1.00  0.290          H  
ATOM   1225  HA  ASP A  76     -10.864  -5.210   3.683  1.00  0.280          H  
ATOM   1226 1HB  ASP A  76     -11.473  -3.088   4.941  1.00  0.390          H  
ATOM   1227 2HB  ASP A  76     -11.508  -2.287   3.408  1.00  0.390          H  
ATOM   1228  N   LYS A  77     -11.462  -5.089   1.268  1.00  0.310          N  
ATOM   1229  CA  LYS A  77     -11.626  -5.242  -0.173  1.00  0.440          C  
ATOM   1230  C   LYS A  77     -12.100  -3.965  -0.861  1.00  0.390          C  
ATOM   1231  O   LYS A  77     -11.920  -3.808  -2.064  1.00  0.490          O  
ATOM   1232  CB  LYS A  77     -12.591  -6.388  -0.493  1.00  0.560          C  
ATOM   1233  CG  LYS A  77     -14.055  -6.144  -0.109  1.00  0.560          C  
ATOM   1234  CD  LYS A  77     -14.920  -7.376  -0.415  1.00  0.560          C  
ATOM   1235  CE  LYS A  77     -16.397  -7.138  -0.080  1.00  0.560          C  
ATOM   1236  NZ  LYS A  77     -17.227  -8.360  -0.340  1.00  0.560          N  
ATOM   1237  H   LYS A  77     -12.053  -5.631   1.887  1.00  0.370          H  
ATOM   1238  HA  LYS A  77     -10.653  -5.493  -0.597  1.00  0.530          H  
ATOM   1239 1HB  LYS A  77     -12.565  -6.582  -1.564  1.00  0.680          H  
ATOM   1240 2HB  LYS A  77     -12.257  -7.294   0.010  1.00  0.680          H  
ATOM   1241 1HG  LYS A  77     -14.128  -5.888   0.951  1.00  0.680          H  
ATOM   1242 2HG  LYS A  77     -14.441  -5.307  -0.691  1.00  0.680          H  
ATOM   1243 1HD  LYS A  77     -14.839  -7.610  -1.476  1.00  0.680          H  
ATOM   1244 2HD  LYS A  77     -14.559  -8.229   0.158  1.00  0.680          H  
ATOM   1245 1HE  LYS A  77     -16.487  -6.863   0.971  1.00  0.680          H  
ATOM   1246 2HE  LYS A  77     -16.774  -6.318  -0.693  1.00  0.680          H  
ATOM   1247 1HZ  LYS A  77     -18.194  -8.173  -0.112  1.00  0.680          H  
ATOM   1248 2HZ  LYS A  77     -17.157  -8.616  -1.315  1.00  0.680          H  
ATOM   1249 3HZ  LYS A  77     -16.892  -9.124   0.232  1.00  0.680          H  
ATOM   1250  N   ASN A  78     -12.685  -3.035  -0.104  1.00  0.360          N  
ATOM   1251  CA  ASN A  78     -13.195  -1.809  -0.686  1.00  0.450          C  
ATOM   1252  C   ASN A  78     -12.178  -0.679  -0.638  1.00  0.410          C  
ATOM   1253  O   ASN A  78     -12.502   0.466  -0.944  1.00  0.520          O  
ATOM   1254  CB  ASN A  78     -14.448  -1.393   0.051  1.00  0.590          C  
ATOM   1255  CG  ASN A  78     -15.616  -2.310  -0.186  1.00  0.590          C  
ATOM   1256  OD1 ASN A  78     -16.281  -2.256  -1.232  1.00  0.590          O  
ATOM   1257  ND2 ASN A  78     -15.876  -3.168   0.772  1.00  0.590          N  
ATOM   1258  H   ASN A  78     -12.828  -3.208   0.903  1.00  0.430          H  
ATOM   1259  HA  ASN A  78     -13.434  -1.995  -1.733  1.00  0.540          H  
ATOM   1260 1HB  ASN A  78     -14.234  -1.375   1.123  1.00  0.710          H  
ATOM   1261 2HB  ASN A  78     -14.726  -0.383  -0.243  1.00  0.710          H  
ATOM   1262 1HD2 ASN A  78     -16.636  -3.804   0.683  1.00  0.710          H  
ATOM   1263 2HD2 ASN A  78     -15.270  -3.206   1.598  1.00  0.710          H  
ATOM   1264  N   LEU A  79     -10.948  -0.989  -0.250  1.00  0.310          N  
ATOM   1265  CA  LEU A  79      -9.913   0.025  -0.194  1.00  0.340          C  
ATOM   1266  C   LEU A  79      -8.897  -0.147  -1.333  1.00  0.360          C  
ATOM   1267  O   LEU A  79      -8.221   0.807  -1.721  1.00  0.390          O  
ATOM   1268  CB  LEU A  79      -9.334  -0.031   1.206  1.00  0.460          C  
ATOM   1269  CG  LEU A  79     -10.444   0.219   2.327  1.00  0.460          C  
ATOM   1270  CD1 LEU A  79      -9.857  -0.005   3.652  1.00  0.460          C  
ATOM   1271  CD2 LEU A  79     -10.991   1.663   2.267  1.00  0.460          C  
ATOM   1272  H   LEU A  79     -10.721  -1.945   0.035  1.00  0.370          H  
ATOM   1273  HA  LEU A  79     -10.367   0.999  -0.340  1.00  0.410          H  
ATOM   1274 1HB  LEU A  79      -8.893  -1.016   1.366  1.00  0.560          H  
ATOM   1275 2HB  LEU A  79      -8.555   0.731   1.308  1.00  0.560          H  
ATOM   1276  HG  LEU A  79     -11.254  -0.473   2.181  1.00  0.560          H  
ATOM   1277 1HD1 LEU A  79     -10.603   0.146   4.428  1.00  0.560          H  
ATOM   1278 2HD1 LEU A  79      -9.463  -1.011   3.716  1.00  0.560          H  
ATOM   1279 3HD1 LEU A  79      -9.096   0.685   3.767  1.00  0.560          H  
ATOM   1280 1HD2 LEU A  79     -11.733   1.799   3.052  1.00  0.560          H  
ATOM   1281 2HD2 LEU A  79     -10.170   2.370   2.420  1.00  0.560          H  
ATOM   1282 3HD2 LEU A  79     -11.460   1.870   1.309  1.00  0.560          H  
ATOM   1283  N   ILE A  80      -8.796  -1.357  -1.890  1.00  0.360          N  
ATOM   1284  CA  ILE A  80      -7.860  -1.641  -2.982  1.00  0.380          C  
ATOM   1285  C   ILE A  80      -8.535  -2.020  -4.285  1.00  0.360          C  
ATOM   1286  O   ILE A  80      -9.358  -2.932  -4.338  1.00  0.390          O  
ATOM   1287  CB  ILE A  80      -6.872  -2.775  -2.625  1.00  0.520          C  
ATOM   1288  CG1 ILE A  80      -6.008  -2.408  -1.415  1.00  0.520          C  
ATOM   1289  CG2 ILE A  80      -6.027  -3.182  -3.836  1.00  0.520          C  
ATOM   1290  CD1 ILE A  80      -5.110  -1.219  -1.556  1.00  0.520          C  
ATOM   1291  H   ILE A  80      -9.385  -2.109  -1.556  1.00  0.430          H  
ATOM   1292  HA  ILE A  80      -7.292  -0.739  -3.190  1.00  0.460          H  
ATOM   1293  HB  ILE A  80      -7.447  -3.645  -2.314  1.00  0.630          H  
ATOM   1294 1HG1 ILE A  80      -6.661  -2.246  -0.560  1.00  0.630          H  
ATOM   1295 2HG1 ILE A  80      -5.368  -3.245  -1.227  1.00  0.630          H  
ATOM   1296 1HG2 ILE A  80      -5.369  -3.998  -3.548  1.00  0.630          H  
ATOM   1297 2HG2 ILE A  80      -6.650  -3.524  -4.656  1.00  0.630          H  
ATOM   1298 3HG2 ILE A  80      -5.451  -2.327  -4.174  1.00  0.630          H  
ATOM   1299 1HD1 ILE A  80      -4.542  -1.091  -0.633  1.00  0.630          H  
ATOM   1300 2HD1 ILE A  80      -4.429  -1.377  -2.372  1.00  0.630          H  
ATOM   1301 3HD1 ILE A  80      -5.694  -0.332  -1.741  1.00  0.630          H  
ATOM   1302  N   ALA A  81      -8.135  -1.340  -5.346  1.00  0.370          N  
ATOM   1303  CA  ALA A  81      -8.618  -1.610  -6.687  1.00  0.400          C  
ATOM   1304  C   ALA A  81      -7.589  -2.493  -7.412  1.00  0.370          C  
ATOM   1305  O   ALA A  81      -6.377  -2.333  -7.232  1.00  0.410          O  
ATOM   1306  CB  ALA A  81      -8.884  -0.302  -7.408  1.00  0.550          C  
ATOM   1307  H   ALA A  81      -7.437  -0.613  -5.189  1.00  0.440          H  
ATOM   1308  HA  ALA A  81      -9.549  -2.170  -6.617  1.00  0.480          H  
ATOM   1309 1HB  ALA A  81      -9.263  -0.512  -8.404  1.00  0.660          H  
ATOM   1310 2HB  ALA A  81      -9.622   0.272  -6.855  1.00  0.660          H  
ATOM   1311 3HB  ALA A  81      -7.970   0.267  -7.471  1.00  0.660          H  
ATOM   1312  N   ASN A  82      -8.066  -3.412  -8.254  1.00  0.400          N  
ATOM   1313  CA  ASN A  82      -7.193  -4.346  -8.980  1.00  0.410          C  
ATOM   1314  C   ASN A  82      -7.352  -4.285 -10.499  1.00  0.540          C  
ATOM   1315  O   ASN A  82      -8.457  -4.460 -11.019  1.00  0.660          O  
ATOM   1316  CB  ASN A  82      -7.426  -5.750  -8.465  1.00  0.570          C  
ATOM   1317  CG  ASN A  82      -6.950  -5.921  -7.037  1.00  0.570          C  
ATOM   1318  OD1 ASN A  82      -5.744  -5.996  -6.766  1.00  0.570          O  
ATOM   1319  ND2 ASN A  82      -7.880  -5.985  -6.119  1.00  0.570          N  
ATOM   1320  H   ASN A  82      -9.066  -3.482  -8.383  1.00  0.480          H  
ATOM   1321  HA  ASN A  82      -6.163  -4.082  -8.760  1.00  0.490          H  
ATOM   1322 1HB  ASN A  82      -8.491  -5.977  -8.507  1.00  0.680          H  
ATOM   1323 2HB  ASN A  82      -6.919  -6.461  -9.102  1.00  0.680          H  
ATOM   1324 1HD2 ASN A  82      -7.634  -6.104  -5.157  1.00  0.680          H  
ATOM   1325 2HD2 ASN A  82      -8.842  -5.915  -6.377  1.00  0.680          H  
ATOM   1326  N   TYR A  83      -6.247  -4.007 -11.204  1.00  0.500          N  
ATOM   1327  CA  TYR A  83      -6.271  -3.849 -12.670  1.00  0.600          C  
ATOM   1328  C   TYR A  83      -5.317  -4.787 -13.413  1.00  0.620          C  
ATOM   1329  O   TYR A  83      -4.259  -5.142 -12.908  1.00  0.570          O  
ATOM   1330  CB  TYR A  83      -5.916  -2.409 -13.023  1.00  0.800          C  
ATOM   1331  CG  TYR A  83      -6.855  -1.443 -12.425  1.00  0.800          C  
ATOM   1332  CD1 TYR A  83      -6.590  -0.950 -11.166  1.00  0.800          C  
ATOM   1333  CD2 TYR A  83      -7.989  -1.053 -13.105  1.00  0.800          C  
ATOM   1334  CE1 TYR A  83      -7.454  -0.083 -10.598  1.00  0.800          C  
ATOM   1335  CE2 TYR A  83      -8.856  -0.166 -12.519  1.00  0.800          C  
ATOM   1336  CZ  TYR A  83      -8.585   0.316 -11.267  1.00  0.800          C  
ATOM   1337  OH  TYR A  83      -9.439   1.205 -10.668  1.00  0.800          O  
ATOM   1338  H   TYR A  83      -5.379  -3.878 -10.668  1.00  0.600          H  
ATOM   1339  HA  TYR A  83      -7.281  -4.063 -13.020  1.00  0.720          H  
ATOM   1340 1HB  TYR A  83      -4.921  -2.175 -12.668  1.00  0.960          H  
ATOM   1341 2HB  TYR A  83      -5.919  -2.279 -14.104  1.00  0.960          H  
ATOM   1342  HD1 TYR A  83      -5.691  -1.262 -10.627  1.00  0.960          H  
ATOM   1343  HD2 TYR A  83      -8.198  -1.446 -14.100  1.00  0.960          H  
ATOM   1344  HE1 TYR A  83      -7.248   0.300  -9.619  1.00  0.960          H  
ATOM   1345  HE2 TYR A  83      -9.756   0.150 -13.047  1.00  0.960          H  
ATOM   1346  HH  TYR A  83     -10.167   1.399 -11.262  1.00  0.960          H  
ATOM   1347  N   ARG A  84      -5.627  -5.130 -14.661  1.00  0.710          N  
ATOM   1348  CA  ARG A  84      -4.670  -5.939 -15.420  1.00  0.730          C  
ATOM   1349  C   ARG A  84      -3.539  -5.069 -15.982  1.00  0.750          C  
ATOM   1350  O   ARG A  84      -3.791  -4.088 -16.684  1.00  0.770          O  
ATOM   1351  CB  ARG A  84      -5.353  -6.668 -16.570  1.00  1.010          C  
ATOM   1352  CG  ARG A  84      -4.454  -7.657 -17.310  1.00  1.010          C  
ATOM   1353  CD  ARG A  84      -5.163  -8.418 -18.385  1.00  1.010          C  
ATOM   1354  NE  ARG A  84      -5.533  -7.574 -19.531  1.00  1.010          N  
ATOM   1355  CZ  ARG A  84      -6.775  -7.154 -19.863  1.00  1.010          C  
ATOM   1356  NH1 ARG A  84      -7.846  -7.463 -19.144  1.00  1.010          N  
ATOM   1357  NH2 ARG A  84      -6.885  -6.418 -20.948  1.00  1.010          N  
ATOM   1358  H   ARG A  84      -6.502  -4.836 -15.077  1.00  0.850          H  
ATOM   1359  HA  ARG A  84      -4.230  -6.683 -14.753  1.00  0.880          H  
ATOM   1360 1HB  ARG A  84      -6.218  -7.211 -16.200  1.00  1.220          H  
ATOM   1361 2HB  ARG A  84      -5.706  -5.937 -17.296  1.00  1.220          H  
ATOM   1362 1HG  ARG A  84      -3.615  -7.129 -17.772  1.00  1.220          H  
ATOM   1363 2HG  ARG A  84      -4.074  -8.374 -16.588  1.00  1.220          H  
ATOM   1364 1HD  ARG A  84      -4.498  -9.197 -18.752  1.00  1.220          H  
ATOM   1365 2HD  ARG A  84      -6.054  -8.881 -17.980  1.00  1.220          H  
ATOM   1366  HE  ARG A  84      -4.780  -7.273 -20.176  1.00  1.220          H  
ATOM   1367 1HH1 ARG A  84      -7.759  -8.028 -18.315  1.00  1.220          H  
ATOM   1368 2HH1 ARG A  84      -8.757  -7.131 -19.427  1.00  1.220          H  
ATOM   1369 1HH2 ARG A  84      -6.021  -6.212 -21.481  1.00  1.220          H  
ATOM   1370 2HH2 ARG A  84      -7.780  -6.074 -21.254  1.00  1.220          H  
ATOM   1371  N   ASP A  85      -2.298  -5.443 -15.671  1.00  0.760          N  
ATOM   1372  CA  ASP A  85      -1.081  -4.757 -16.104  1.00  0.750          C  
ATOM   1373  C   ASP A  85      -0.337  -5.561 -17.176  1.00  0.880          C  
ATOM   1374  O   ASP A  85       0.118  -6.674 -16.919  1.00  0.840          O  
ATOM   1375  CB  ASP A  85      -0.145  -4.461 -14.920  1.00  1.050          C  
ATOM   1376  CG  ASP A  85       1.095  -3.639 -15.331  1.00  1.050          C  
ATOM   1377  OD1 ASP A  85       1.279  -3.458 -16.529  1.00  1.050          O  
ATOM   1378  OD2 ASP A  85       1.865  -3.222 -14.481  1.00  1.050          O  
ATOM   1379  H   ASP A  85      -2.172  -6.251 -15.060  1.00  0.910          H  
ATOM   1380  HA  ASP A  85      -1.369  -3.801 -16.542  1.00  0.900          H  
ATOM   1381 1HB  ASP A  85      -0.697  -3.917 -14.177  1.00  1.260          H  
ATOM   1382 2HB  ASP A  85       0.178  -5.398 -14.465  1.00  1.260          H  
ATOM   1383  N   GLU A  86      -0.306  -5.049 -18.404  1.00  1.120          N  
ATOM   1384  CA  GLU A  86       0.311  -5.744 -19.540  1.00  1.280          C  
ATOM   1385  C   GLU A  86       1.755  -5.272 -19.836  1.00  1.360          C  
ATOM   1386  O   GLU A  86       2.317  -5.591 -20.896  1.00  1.320          O  
ATOM   1387  CB  GLU A  86      -0.565  -5.568 -20.786  1.00  1.730          C  
ATOM   1388  CG  GLU A  86      -1.978  -6.172 -20.656  1.00  1.730          C  
ATOM   1389  CD  GLU A  86      -2.837  -5.975 -21.886  1.00  1.730          C  
ATOM   1390  OE1 GLU A  86      -2.358  -5.414 -22.843  1.00  1.730          O  
ATOM   1391  OE2 GLU A  86      -3.987  -6.374 -21.854  1.00  1.730          O  
ATOM   1392  H   GLU A  86      -0.707  -4.129 -18.544  1.00  1.340          H  
ATOM   1393  HA  GLU A  86       0.357  -6.807 -19.301  1.00  1.540          H  
ATOM   1394 1HB  GLU A  86      -0.670  -4.507 -21.009  1.00  2.070          H  
ATOM   1395 2HB  GLU A  86      -0.080  -6.038 -21.641  1.00  2.070          H  
ATOM   1396 1HG  GLU A  86      -1.890  -7.233 -20.470  1.00  2.070          H  
ATOM   1397 2HG  GLU A  86      -2.477  -5.726 -19.795  1.00  2.070          H  
ATOM   1398  N   SER A  87       2.337  -4.477 -18.942  1.00  1.650          N  
ATOM   1399  CA  SER A  87       3.669  -3.924 -19.173  1.00  1.750          C  
ATOM   1400  C   SER A  87       4.697  -4.994 -19.492  1.00  1.530          C  
ATOM   1401  O   SER A  87       4.711  -6.082 -18.913  1.00  1.570          O  
ATOM   1402  CB  SER A  87       4.144  -3.152 -17.954  1.00  2.410          C  
ATOM   1403  OG  SER A  87       3.324  -2.051 -17.698  1.00  2.410          O  
ATOM   1404  H   SER A  87       1.844  -4.233 -18.073  1.00  1.980          H  
ATOM   1405  HA  SER A  87       3.609  -3.237 -20.018  1.00  2.100          H  
ATOM   1406 1HB  SER A  87       4.155  -3.810 -17.084  1.00  2.890          H  
ATOM   1407 2HB  SER A  87       5.164  -2.814 -18.123  1.00  2.890          H  
ATOM   1408  HG  SER A  87       2.557  -2.419 -17.203  1.00  2.890          H  
ATOM   1409  N   HIS A  88       5.540  -4.688 -20.470  1.00  1.350          N  
ATOM   1410  CA  HIS A  88       6.633  -5.543 -20.929  1.00  1.190          C  
ATOM   1411  C   HIS A  88       6.159  -6.884 -21.493  1.00  1.120          C  
ATOM   1412  O   HIS A  88       6.972  -7.773 -21.746  1.00  1.120          O  
ATOM   1413  CB  HIS A  88       7.617  -5.799 -19.786  1.00  1.730          C  
ATOM   1414  CG  HIS A  88       8.131  -4.558 -19.150  1.00  1.730          C  
ATOM   1415  ND1 HIS A  88       8.960  -3.667 -19.803  1.00  1.730          N  
ATOM   1416  CD2 HIS A  88       7.924  -4.051 -17.915  1.00  1.730          C  
ATOM   1417  CE1 HIS A  88       9.237  -2.663 -18.989  1.00  1.730          C  
ATOM   1418  NE2 HIS A  88       8.621  -2.873 -17.841  1.00  1.730          N  
ATOM   1419  H   HIS A  88       5.435  -3.784 -20.909  1.00  1.620          H  
ATOM   1420  HA  HIS A  88       7.173  -5.030 -21.723  1.00  1.430          H  
ATOM   1421 1HB  HIS A  88       7.146  -6.407 -19.023  1.00  2.080          H  
ATOM   1422 2HB  HIS A  88       8.468  -6.358 -20.167  1.00  2.080          H  
ATOM   1423  HD1 HIS A  88       9.525  -3.885 -20.601  1.00  2.080          H  
ATOM   1424  HD2 HIS A  88       7.343  -4.399 -17.061  1.00  2.080          H  
ATOM   1425  HE1 HIS A  88       9.881  -1.846 -19.317  1.00  2.080          H  
ATOM   1426  N   GLY A  89       4.851  -7.025 -21.724  1.00  1.100          N  
ATOM   1427  CA  GLY A  89       4.279  -8.240 -22.269  1.00  1.090          C  
ATOM   1428  C   GLY A  89       4.023  -9.299 -21.194  1.00  1.060          C  
ATOM   1429  O   GLY A  89       3.601 -10.416 -21.506  1.00  1.070          O  
ATOM   1430  H   GLY A  89       4.200  -6.272 -21.481  1.00  1.320          H  
ATOM   1431 1HA  GLY A  89       3.339  -7.996 -22.767  1.00  1.310          H  
ATOM   1432 2HA  GLY A  89       4.945  -8.645 -23.029  1.00  1.310          H  
ATOM   1433  N   MET A  90       4.300  -8.972 -19.929  1.00  1.120          N  
ATOM   1434  CA  MET A  90       4.127  -9.927 -18.839  1.00  1.140          C  
ATOM   1435  C   MET A  90       2.954  -9.550 -17.957  1.00  1.170          C  
ATOM   1436  O   MET A  90       3.047  -8.632 -17.141  1.00  1.480          O  
ATOM   1437  CB  MET A  90       5.408  -9.998 -18.024  1.00  1.590          C  
ATOM   1438  CG  MET A  90       6.599 -10.541 -18.809  1.00  1.590          C  
ATOM   1439  SD  MET A  90       8.147 -10.520 -17.882  1.00  1.590          S  
ATOM   1440  CE  MET A  90       8.611  -8.791 -18.014  1.00  1.590          C  
ATOM   1441  H   MET A  90       4.615  -8.020 -19.714  1.00  1.340          H  
ATOM   1442  HA  MET A  90       3.922 -10.908 -19.262  1.00  1.370          H  
ATOM   1443 1HB  MET A  90       5.650  -9.000 -17.669  1.00  1.910          H  
ATOM   1444 2HB  MET A  90       5.251 -10.629 -17.152  1.00  1.910          H  
ATOM   1445 1HG  MET A  90       6.391 -11.563 -19.116  1.00  1.910          H  
ATOM   1446 2HG  MET A  90       6.732  -9.938 -19.713  1.00  1.910          H  
ATOM   1447 1HE  MET A  90       9.558  -8.628 -17.501  1.00  1.910          H  
ATOM   1448 2HE  MET A  90       8.721  -8.531 -19.069  1.00  1.910          H  
ATOM   1449 3HE  MET A  90       7.846  -8.166 -17.563  1.00  1.910          H  
ATOM   1450  N   ILE A  91       1.885 -10.330 -18.022  1.00  1.040          N  
ATOM   1451  CA  ILE A  91       0.698  -9.936 -17.289  1.00  1.010          C  
ATOM   1452  C   ILE A  91       0.755 -10.180 -15.789  1.00  0.940          C  
ATOM   1453  O   ILE A  91       1.009 -11.294 -15.316  1.00  0.950          O  
ATOM   1454  CB  ILE A  91      -0.565 -10.559 -17.906  1.00  1.430          C  
ATOM   1455  CG1 ILE A  91      -0.718  -9.990 -19.345  1.00  1.430          C  
ATOM   1456  CG2 ILE A  91      -1.790 -10.211 -17.043  1.00  1.430          C  
ATOM   1457  CD1 ILE A  91      -1.754 -10.663 -20.208  1.00  1.430          C  
ATOM   1458  H   ILE A  91       1.877 -11.124 -18.648  1.00  1.250          H  
ATOM   1459  HA  ILE A  91       0.592  -8.869 -17.427  1.00  1.210          H  
ATOM   1460  HB  ILE A  91      -0.455 -11.638 -17.977  1.00  1.710          H  
ATOM   1461 1HG1 ILE A  91      -0.975  -8.941 -19.259  1.00  1.710          H  
ATOM   1462 2HG1 ILE A  91       0.240 -10.064 -19.856  1.00  1.710          H  
ATOM   1463 1HG2 ILE A  91      -2.687 -10.630 -17.477  1.00  1.710          H  
ATOM   1464 2HG2 ILE A  91      -1.679 -10.614 -16.039  1.00  1.710          H  
ATOM   1465 3HG2 ILE A  91      -1.878  -9.125 -16.989  1.00  1.710          H  
ATOM   1466 1HD1 ILE A  91      -1.770 -10.177 -21.186  1.00  1.710          H  
ATOM   1467 2HD1 ILE A  91      -1.496 -11.716 -20.331  1.00  1.710          H  
ATOM   1468 3HD1 ILE A  91      -2.735 -10.585 -19.762  1.00  1.710          H  
ATOM   1469  N   ARG A  92       0.476  -9.098 -15.063  1.00  0.870          N  
ATOM   1470  CA  ARG A  92       0.442  -9.043 -13.610  1.00  0.790          C  
ATOM   1471  C   ARG A  92      -0.770  -8.220 -13.174  1.00  0.670          C  
ATOM   1472  O   ARG A  92      -1.372  -7.522 -13.991  1.00  0.700          O  
ATOM   1473  CB  ARG A  92       1.713  -8.411 -13.046  1.00  1.140          C  
ATOM   1474  CG  ARG A  92       3.010  -9.165 -13.368  1.00  1.140          C  
ATOM   1475  CD  ARG A  92       3.117 -10.471 -12.681  1.00  1.140          C  
ATOM   1476  NE  ARG A  92       4.406 -11.087 -12.942  1.00  1.140          N  
ATOM   1477  CZ  ARG A  92       4.699 -11.870 -14.012  1.00  1.140          C  
ATOM   1478  NH1 ARG A  92       3.797 -12.147 -14.944  1.00  1.140          N  
ATOM   1479  NH2 ARG A  92       5.924 -12.367 -14.125  1.00  1.140          N  
ATOM   1480  H   ARG A  92       0.308  -8.236 -15.596  1.00  1.040          H  
ATOM   1481  HA  ARG A  92       0.330 -10.052 -13.216  1.00  0.950          H  
ATOM   1482 1HB  ARG A  92       1.817  -7.401 -13.448  1.00  1.370          H  
ATOM   1483 2HB  ARG A  92       1.634  -8.323 -11.960  1.00  1.370          H  
ATOM   1484 1HG  ARG A  92       3.088  -9.323 -14.441  1.00  1.370          H  
ATOM   1485 2HG  ARG A  92       3.854  -8.557 -13.043  1.00  1.370          H  
ATOM   1486 1HD  ARG A  92       3.015 -10.325 -11.608  1.00  1.370          H  
ATOM   1487 2HD  ARG A  92       2.342 -11.146 -13.022  1.00  1.370          H  
ATOM   1488  HE  ARG A  92       5.144 -10.920 -12.275  1.00  1.370          H  
ATOM   1489 1HH1 ARG A  92       2.829 -11.779 -14.900  1.00  1.370          H  
ATOM   1490 2HH1 ARG A  92       4.046 -12.732 -15.722  1.00  1.370          H  
ATOM   1491 1HH2 ARG A  92       6.622 -12.163 -13.423  1.00  1.370          H  
ATOM   1492 2HH2 ARG A  92       6.164 -12.951 -14.914  1.00  1.370          H  
ATOM   1493  N   THR A  93      -1.165  -8.329 -11.911  1.00  0.560          N  
ATOM   1494  CA  THR A  93      -2.263  -7.493 -11.411  1.00  0.480          C  
ATOM   1495  C   THR A  93      -1.724  -6.273 -10.676  1.00  0.450          C  
ATOM   1496  O   THR A  93      -0.890  -6.393  -9.781  1.00  0.420          O  
ATOM   1497  CB  THR A  93      -3.219  -8.298 -10.506  1.00  0.700          C  
ATOM   1498  OG1 THR A  93      -3.817  -9.346 -11.279  1.00  0.700          O  
ATOM   1499  CG2 THR A  93      -4.326  -7.399  -9.908  1.00  0.700          C  
ATOM   1500  H   THR A  93      -0.681  -8.956 -11.275  1.00  0.670          H  
ATOM   1501  HA  THR A  93      -2.845  -7.134 -12.259  1.00  0.580          H  
ATOM   1502  HB  THR A  93      -2.648  -8.745  -9.715  1.00  0.840          H  
ATOM   1503  HG1 THR A  93      -3.138  -9.971 -11.537  1.00  0.840          H  
ATOM   1504 1HG2 THR A  93      -4.976  -8.004  -9.281  1.00  0.840          H  
ATOM   1505 2HG2 THR A  93      -3.889  -6.604  -9.298  1.00  0.840          H  
ATOM   1506 3HG2 THR A  93      -4.909  -6.952 -10.715  1.00  0.840          H  
ATOM   1507  N   GLU A  94      -2.192  -5.101 -11.074  1.00  0.450          N  
ATOM   1508  CA  GLU A  94      -1.819  -3.821 -10.489  1.00  0.410          C  
ATOM   1509  C   GLU A  94      -2.702  -3.459  -9.313  1.00  0.370          C  
ATOM   1510  O   GLU A  94      -3.927  -3.575  -9.378  1.00  0.350          O  
ATOM   1511  CB  GLU A  94      -1.869  -2.712 -11.530  1.00  0.590          C  
ATOM   1512  CG  GLU A  94      -1.537  -1.334 -11.001  1.00  0.590          C  
ATOM   1513  CD  GLU A  94      -1.504  -0.299 -12.077  1.00  0.590          C  
ATOM   1514  OE1 GLU A  94      -1.688  -0.649 -13.205  1.00  0.590          O  
ATOM   1515  OE2 GLU A  94      -1.304   0.862 -11.782  1.00  0.590          O  
ATOM   1516  H   GLU A  94      -2.876  -5.110 -11.824  1.00  0.540          H  
ATOM   1517  HA  GLU A  94      -0.793  -3.893 -10.127  1.00  0.490          H  
ATOM   1518 1HB  GLU A  94      -1.141  -2.923 -12.291  1.00  0.710          H  
ATOM   1519 2HB  GLU A  94      -2.839  -2.691 -11.999  1.00  0.710          H  
ATOM   1520 1HG  GLU A  94      -2.295  -1.040 -10.280  1.00  0.710          H  
ATOM   1521 2HG  GLU A  94      -0.592  -1.384 -10.488  1.00  0.710          H  
ATOM   1522  N   VAL A  95      -2.070  -2.982  -8.251  1.00  0.350          N  
ATOM   1523  CA  VAL A  95      -2.726  -2.566  -7.017  1.00  0.320          C  
ATOM   1524  C   VAL A  95      -2.824  -1.042  -6.926  1.00  0.300          C  
ATOM   1525  O   VAL A  95      -1.789  -0.353  -6.932  1.00  0.300          O  
ATOM   1526  CB  VAL A  95      -1.882  -3.044  -5.798  1.00  0.460          C  
ATOM   1527  CG1 VAL A  95      -2.488  -2.651  -4.528  1.00  0.460          C  
ATOM   1528  CG2 VAL A  95      -1.752  -4.453  -5.822  1.00  0.460          C  
ATOM   1529  H   VAL A  95      -1.060  -2.915  -8.314  1.00  0.420          H  
ATOM   1530  HA  VAL A  95      -3.732  -2.996  -6.984  1.00  0.380          H  
ATOM   1531  HB  VAL A  95      -0.910  -2.582  -5.853  1.00  0.550          H  
ATOM   1532 1HG1 VAL A  95      -1.885  -2.979  -3.710  1.00  0.550          H  
ATOM   1533 2HG1 VAL A  95      -2.596  -1.614  -4.491  1.00  0.550          H  
ATOM   1534 3HG1 VAL A  95      -3.428  -3.115  -4.470  1.00  0.550          H  
ATOM   1535 1HG2 VAL A  95      -1.141  -4.794  -4.989  1.00  0.550          H  
ATOM   1536 2HG2 VAL A  95      -2.753  -4.867  -5.750  1.00  0.550          H  
ATOM   1537 3HG2 VAL A  95      -1.300  -4.746  -6.743  1.00  0.550          H  
ATOM   1538  N   ARG A  96      -4.053  -0.525  -6.769  1.00  0.310          N  
ATOM   1539  CA  ARG A  96      -4.264   0.918  -6.607  1.00  0.310          C  
ATOM   1540  C   ARG A  96      -5.138   1.254  -5.399  1.00  0.300          C  
ATOM   1541  O   ARG A  96      -5.976   0.459  -4.973  1.00  0.350          O  
ATOM   1542  CB  ARG A  96      -4.913   1.550  -7.828  1.00  0.430          C  
ATOM   1543  CG  ARG A  96      -4.100   1.502  -9.067  1.00  0.430          C  
ATOM   1544  CD  ARG A  96      -4.707   2.256 -10.157  1.00  0.430          C  
ATOM   1545  NE  ARG A  96      -3.920   2.142 -11.344  1.00  0.430          N  
ATOM   1546  CZ  ARG A  96      -4.283   2.503 -12.578  1.00  0.430          C  
ATOM   1547  NH1 ARG A  96      -5.478   3.011 -12.835  1.00  0.430          N  
ATOM   1548  NH2 ARG A  96      -3.392   2.331 -13.531  1.00  0.430          N  
ATOM   1549  H   ARG A  96      -4.858  -1.162  -6.822  1.00  0.370          H  
ATOM   1550  HA  ARG A  96      -3.293   1.382  -6.461  1.00  0.370          H  
ATOM   1551 1HB  ARG A  96      -5.845   1.053  -8.028  1.00  0.520          H  
ATOM   1552 2HB  ARG A  96      -5.135   2.598  -7.617  1.00  0.520          H  
ATOM   1553 1HG  ARG A  96      -3.124   1.918  -8.876  1.00  0.520          H  
ATOM   1554 2HG  ARG A  96      -3.994   0.469  -9.392  1.00  0.520          H  
ATOM   1555 1HD  ARG A  96      -5.694   1.915 -10.361  1.00  0.520          H  
ATOM   1556 2HD  ARG A  96      -4.744   3.307  -9.877  1.00  0.520          H  
ATOM   1557  HE  ARG A  96      -2.971   1.755 -11.250  1.00  0.520          H  
ATOM   1558 1HH1 ARG A  96      -6.148   3.139 -12.088  1.00  0.520          H  
ATOM   1559 2HH1 ARG A  96      -5.725   3.274 -13.778  1.00  0.520          H  
ATOM   1560 1HH2 ARG A  96      -2.473   1.924 -13.263  1.00  0.520          H  
ATOM   1561 2HH2 ARG A  96      -3.593   2.576 -14.484  1.00  0.520          H  
ATOM   1562  N   ALA A  97      -4.965   2.456  -4.861  1.00  0.280          N  
ATOM   1563  CA  ALA A  97      -5.808   2.928  -3.758  1.00  0.270          C  
ATOM   1564  C   ALA A  97      -7.186   3.350  -4.285  1.00  0.300          C  
ATOM   1565  O   ALA A  97      -7.306   4.234  -5.139  1.00  0.370          O  
ATOM   1566  CB  ALA A  97      -5.138   4.077  -3.051  1.00  0.380          C  
ATOM   1567  H   ALA A  97      -4.216   3.048  -5.244  1.00  0.340          H  
ATOM   1568  HA  ALA A  97      -5.953   2.107  -3.051  1.00  0.320          H  
ATOM   1569 1HB  ALA A  97      -5.766   4.425  -2.227  1.00  0.460          H  
ATOM   1570 2HB  ALA A  97      -4.180   3.777  -2.664  1.00  0.460          H  
ATOM   1571 3HB  ALA A  97      -5.005   4.868  -3.746  1.00  0.460          H  
ATOM   1572  N   LYS A  98      -8.248   2.772  -3.751  1.00  0.310          N  
ATOM   1573  CA  LYS A  98      -9.580   3.034  -4.284  1.00  0.310          C  
ATOM   1574  C   LYS A  98     -10.045   4.499  -4.258  1.00  0.310          C  
ATOM   1575  O   LYS A  98     -10.751   4.923  -5.171  1.00  0.300          O  
ATOM   1576  CB  LYS A  98     -10.606   2.153  -3.565  1.00  0.430          C  
ATOM   1577  CG  LYS A  98     -12.054   2.217  -4.098  1.00  0.430          C  
ATOM   1578  CD  LYS A  98     -12.179   1.615  -5.505  1.00  0.430          C  
ATOM   1579  CE  LYS A  98     -13.630   1.574  -5.958  1.00  0.430          C  
ATOM   1580  NZ  LYS A  98     -13.768   1.035  -7.343  1.00  0.430          N  
ATOM   1581  H   LYS A  98      -8.142   2.083  -3.001  1.00  0.370          H  
ATOM   1582  HA  LYS A  98      -9.557   2.734  -5.331  1.00  0.370          H  
ATOM   1583 1HB  LYS A  98     -10.285   1.113  -3.620  1.00  0.520          H  
ATOM   1584 2HB  LYS A  98     -10.634   2.427  -2.503  1.00  0.520          H  
ATOM   1585 1HG  LYS A  98     -12.692   1.653  -3.415  1.00  0.520          H  
ATOM   1586 2HG  LYS A  98     -12.403   3.249  -4.110  1.00  0.520          H  
ATOM   1587 1HD  LYS A  98     -11.618   2.219  -6.219  1.00  0.520          H  
ATOM   1588 2HD  LYS A  98     -11.772   0.602  -5.504  1.00  0.520          H  
ATOM   1589 1HE  LYS A  98     -14.200   0.945  -5.274  1.00  0.520          H  
ATOM   1590 2HE  LYS A  98     -14.038   2.585  -5.931  1.00  0.520          H  
ATOM   1591 1HZ  LYS A  98     -14.744   1.027  -7.608  1.00  0.520          H  
ATOM   1592 2HZ  LYS A  98     -13.249   1.623  -7.983  1.00  0.520          H  
ATOM   1593 3HZ  LYS A  98     -13.404   0.093  -7.380  1.00  0.520          H  
ATOM   1594  N   ASN A  99      -9.674   5.294  -3.248  1.00  0.350          N  
ATOM   1595  CA  ASN A  99     -10.188   6.670  -3.209  1.00  0.350          C  
ATOM   1596  C   ASN A  99      -9.247   7.727  -3.788  1.00  0.380          C  
ATOM   1597  O   ASN A  99      -9.515   8.923  -3.678  1.00  0.450          O  
ATOM   1598  CB  ASN A  99     -10.593   7.038  -1.786  1.00  0.490          C  
ATOM   1599  CG  ASN A  99     -11.897   6.381  -1.346  1.00  0.490          C  
ATOM   1600  OD1 ASN A  99     -12.973   6.910  -1.662  1.00  0.490          O  
ATOM   1601  ND2 ASN A  99     -11.850   5.261  -0.670  1.00  0.490          N  
ATOM   1602  H   ASN A  99      -9.062   4.955  -2.488  1.00  0.420          H  
ATOM   1603  HA  ASN A  99     -11.094   6.702  -3.813  1.00  0.420          H  
ATOM   1604 1HB  ASN A  99      -9.802   6.745  -1.099  1.00  0.590          H  
ATOM   1605 2HB  ASN A  99     -10.702   8.121  -1.702  1.00  0.590          H  
ATOM   1606 1HD2 ASN A  99     -12.694   4.811  -0.389  1.00  0.590          H  
ATOM   1607 2HD2 ASN A  99     -10.970   4.815  -0.445  1.00  0.590          H  
ATOM   1608  N   SER A 100      -8.159   7.304  -4.428  1.00  0.440          N  
ATOM   1609  CA  SER A 100      -7.231   8.271  -4.992  1.00  0.450          C  
ATOM   1610  C   SER A 100      -6.720   7.798  -6.328  1.00  0.460          C  
ATOM   1611  O   SER A 100      -6.139   8.565  -7.101  1.00  0.530          O  
ATOM   1612  CB  SER A 100      -6.064   8.422  -4.072  1.00  0.630          C  
ATOM   1613  OG  SER A 100      -5.371   7.225  -4.044  1.00  0.630          O  
ATOM   1614  H   SER A 100      -7.979   6.301  -4.546  1.00  0.530          H  
ATOM   1615  HA  SER A 100      -7.738   9.217  -5.124  1.00  0.540          H  
ATOM   1616 1HB  SER A 100      -5.411   9.229  -4.404  1.00  0.750          H  
ATOM   1617 2HB  SER A 100      -6.415   8.667  -3.069  1.00  0.750          H  
ATOM   1618  HG  SER A 100      -4.834   7.237  -3.215  1.00  0.750          H  
ATOM   1619  N   ASP A 101      -6.895   6.500  -6.564  1.00  0.410          N  
ATOM   1620  CA  ASP A 101      -6.380   5.755  -7.710  1.00  0.460          C  
ATOM   1621  C   ASP A 101      -4.860   5.800  -7.768  1.00  0.470          C  
ATOM   1622  O   ASP A 101      -4.261   5.643  -8.835  1.00  0.670          O  
ATOM   1623  CB  ASP A 101      -6.989   6.241  -9.033  1.00  0.620          C  
ATOM   1624  CG  ASP A 101      -8.487   5.923  -9.160  1.00  0.620          C  
ATOM   1625  OD1 ASP A 101      -8.892   4.851  -8.760  1.00  0.620          O  
ATOM   1626  OD2 ASP A 101      -9.205   6.753  -9.679  1.00  0.620          O  
ATOM   1627  H   ASP A 101      -7.380   5.932  -5.870  1.00  0.490          H  
ATOM   1628  HA  ASP A 101      -6.675   4.712  -7.582  1.00  0.550          H  
ATOM   1629 1HB  ASP A 101      -6.843   7.310  -9.138  1.00  0.750          H  
ATOM   1630 2HB  ASP A 101      -6.467   5.761  -9.860  1.00  0.750          H  
ATOM   1631  N   SER A 102      -4.244   6.021  -6.611  1.00  0.340          N  
ATOM   1632  CA  SER A 102      -2.809   6.044  -6.448  1.00  0.370          C  
ATOM   1633  C   SER A 102      -2.200   4.694  -6.743  1.00  0.340          C  
ATOM   1634  O   SER A 102      -2.675   3.661  -6.259  1.00  0.330          O  
ATOM   1635  CB  SER A 102      -2.506   6.451  -5.018  1.00  0.510          C  
ATOM   1636  OG  SER A 102      -1.172   6.400  -4.721  1.00  0.510          O  
ATOM   1637  H   SER A 102      -4.808   6.221  -5.786  1.00  0.410          H  
ATOM   1638  HA  SER A 102      -2.384   6.779  -7.139  1.00  0.440          H  
ATOM   1639 1HB  SER A 102      -2.873   7.465  -4.847  1.00  0.610          H  
ATOM   1640 2HB  SER A 102      -3.039   5.804  -4.343  1.00  0.610          H  
ATOM   1641  HG  SER A 102      -1.137   6.524  -3.759  1.00  0.610          H  
ATOM   1642  N   HIS A 103      -1.138   4.676  -7.537  1.00  0.340          N  
ATOM   1643  CA  HIS A 103      -0.440   3.421  -7.787  1.00  0.320          C  
ATOM   1644  C   HIS A 103       0.252   2.977  -6.520  1.00  0.270          C  
ATOM   1645  O   HIS A 103       1.001   3.747  -5.910  1.00  0.260          O  
ATOM   1646  CB  HIS A 103       0.572   3.543  -8.925  1.00  0.460          C  
ATOM   1647  CG  HIS A 103       1.365   2.280  -9.182  1.00  0.460          C  
ATOM   1648  ND1 HIS A 103       0.832   1.162  -9.789  1.00  0.460          N  
ATOM   1649  CD2 HIS A 103       2.660   1.975  -8.896  1.00  0.460          C  
ATOM   1650  CE1 HIS A 103       1.773   0.221  -9.865  1.00  0.460          C  
ATOM   1651  NE2 HIS A 103       2.884   0.692  -9.333  1.00  0.460          N  
ATOM   1652  H   HIS A 103      -0.804   5.557  -7.944  1.00  0.410          H  
ATOM   1653  HA  HIS A 103      -1.149   2.646  -8.054  1.00  0.380          H  
ATOM   1654 1HB  HIS A 103       0.045   3.804  -9.843  1.00  0.550          H  
ATOM   1655 2HB  HIS A 103       1.236   4.340  -8.713  1.00  0.550          H  
ATOM   1656  HD1 HIS A 103       0.006   1.148 -10.406  1.00  0.550          H  
ATOM   1657  HD2 HIS A 103       3.465   2.545  -8.419  1.00  0.550          H  
ATOM   1658  HE1 HIS A 103       1.563  -0.748 -10.310  1.00  0.550          H  
ATOM   1659  N   LEU A 104      -0.011   1.754  -6.097  1.00  0.240          N  
ATOM   1660  CA  LEU A 104       0.595   1.251  -4.894  1.00  0.190          C  
ATOM   1661  C   LEU A 104       1.623   0.177  -5.215  1.00  0.210          C  
ATOM   1662  O   LEU A 104       2.724   0.182  -4.663  1.00  0.230          O  
ATOM   1663  CB  LEU A 104      -0.507   0.683  -3.996  1.00  0.290          C  
ATOM   1664  CG  LEU A 104      -1.637   1.652  -3.550  1.00  0.290          C  
ATOM   1665  CD1 LEU A 104      -2.647   0.878  -2.791  1.00  0.290          C  
ATOM   1666  CD2 LEU A 104      -1.092   2.773  -2.724  1.00  0.290          C  
ATOM   1667  H   LEU A 104      -0.663   1.152  -6.606  1.00  0.290          H  
ATOM   1668  HA  LEU A 104       1.115   2.060  -4.390  1.00  0.230          H  
ATOM   1669 1HB  LEU A 104      -0.958  -0.131  -4.522  1.00  0.340          H  
ATOM   1670 2HB  LEU A 104      -0.066   0.306  -3.106  1.00  0.340          H  
ATOM   1671  HG  LEU A 104      -2.121   2.072  -4.417  1.00  0.340          H  
ATOM   1672 1HD1 LEU A 104      -3.450   1.529  -2.483  1.00  0.340          H  
ATOM   1673 2HD1 LEU A 104      -3.047   0.126  -3.413  1.00  0.340          H  
ATOM   1674 3HD1 LEU A 104      -2.194   0.430  -1.926  1.00  0.340          H  
ATOM   1675 1HD2 LEU A 104      -1.895   3.433  -2.425  1.00  0.340          H  
ATOM   1676 2HD2 LEU A 104      -0.591   2.384  -1.837  1.00  0.340          H  
ATOM   1677 3HD2 LEU A 104      -0.406   3.326  -3.325  1.00  0.340          H  
ATOM   1678  N   GLY A 105       1.281  -0.703  -6.161  1.00  0.240          N  
ATOM   1679  CA  GLY A 105       2.170  -1.818  -6.498  1.00  0.270          C  
ATOM   1680  C   GLY A 105       1.474  -2.927  -7.288  1.00  0.300          C  
ATOM   1681  O   GLY A 105       0.654  -2.643  -8.159  1.00  0.320          O  
ATOM   1682  H   GLY A 105       0.365  -0.611  -6.600  1.00  0.290          H  
ATOM   1683 1HA  GLY A 105       3.012  -1.441  -7.082  1.00  0.320          H  
ATOM   1684 2HA  GLY A 105       2.575  -2.218  -5.588  1.00  0.320          H  
ATOM   1685  N   HIS A 106       1.868  -4.185  -7.022  1.00  0.310          N  
ATOM   1686  CA  HIS A 106       1.330  -5.365  -7.735  1.00  0.340          C  
ATOM   1687  C   HIS A 106       0.939  -6.548  -6.833  1.00  0.350          C  
ATOM   1688  O   HIS A 106       1.449  -6.714  -5.721  1.00  0.350          O  
ATOM   1689  CB  HIS A 106       2.304  -5.869  -8.804  1.00  0.460          C  
ATOM   1690  CG  HIS A 106       2.491  -4.936  -9.936  1.00  0.460          C  
ATOM   1691  ND1 HIS A 106       3.366  -3.872  -9.891  1.00  0.460          N  
ATOM   1692  CD2 HIS A 106       1.903  -4.894 -11.153  1.00  0.460          C  
ATOM   1693  CE1 HIS A 106       3.304  -3.213 -11.038  1.00  0.460          C  
ATOM   1694  NE2 HIS A 106       2.424  -3.818 -11.818  1.00  0.460          N  
ATOM   1695  H   HIS A 106       2.559  -4.297  -6.277  1.00  0.370          H  
ATOM   1696  HA  HIS A 106       0.430  -5.064  -8.259  1.00  0.410          H  
ATOM   1697 1HB  HIS A 106       3.271  -6.023  -8.353  1.00  0.560          H  
ATOM   1698 2HB  HIS A 106       1.958  -6.830  -9.194  1.00  0.560          H  
ATOM   1699  HD2 HIS A 106       1.150  -5.584 -11.534  1.00  0.560          H  
ATOM   1700  HE1 HIS A 106       3.880  -2.324 -11.296  1.00  0.560          H  
ATOM   1701  HE2 HIS A 106       2.156  -3.536 -12.782  1.00  0.560          H  
ATOM   1702  N   VAL A 107       0.023  -7.392  -7.335  1.00  0.380          N  
ATOM   1703  CA  VAL A 107      -0.431  -8.568  -6.587  1.00  0.410          C  
ATOM   1704  C   VAL A 107       0.116  -9.822  -7.240  1.00  0.420          C  
ATOM   1705  O   VAL A 107      -0.055 -10.044  -8.441  1.00  0.450          O  
ATOM   1706  CB  VAL A 107      -1.974  -8.754  -6.595  1.00  0.560          C  
ATOM   1707  CG1 VAL A 107      -2.374  -9.959  -5.686  1.00  0.560          C  
ATOM   1708  CG2 VAL A 107      -2.625  -7.540  -6.234  1.00  0.560          C  
ATOM   1709  H   VAL A 107      -0.346  -7.194  -8.262  1.00  0.460          H  
ATOM   1710  HA  VAL A 107      -0.072  -8.509  -5.562  1.00  0.490          H  
ATOM   1711  HB  VAL A 107      -2.288  -9.023  -7.578  1.00  0.670          H  
ATOM   1712 1HG1 VAL A 107      -3.454 -10.093  -5.725  1.00  0.670          H  
ATOM   1713 2HG1 VAL A 107      -1.900 -10.878  -6.016  1.00  0.670          H  
ATOM   1714 3HG1 VAL A 107      -2.074  -9.749  -4.656  1.00  0.670          H  
ATOM   1715 1HG2 VAL A 107      -3.706  -7.672  -6.258  1.00  0.670          H  
ATOM   1716 2HG2 VAL A 107      -2.309  -7.259  -5.254  1.00  0.670          H  
ATOM   1717 3HG2 VAL A 107      -2.342  -6.796  -6.957  1.00  0.670          H  
ATOM   1718  N   PHE A 108       0.734 -10.652  -6.427  1.00  0.430          N  
ATOM   1719  CA  PHE A 108       1.304 -11.902  -6.871  1.00  0.480          C  
ATOM   1720  C   PHE A 108       0.632 -13.074  -6.147  1.00  0.500          C  
ATOM   1721  O   PHE A 108       0.130 -12.940  -5.030  1.00  0.530          O  
ATOM   1722  CB  PHE A 108       2.802 -11.878  -6.609  1.00  0.650          C  
ATOM   1723  CG  PHE A 108       3.519 -10.795  -7.361  1.00  0.650          C  
ATOM   1724  CD1 PHE A 108       3.647  -9.517  -6.812  1.00  0.650          C  
ATOM   1725  CD2 PHE A 108       4.082 -11.039  -8.599  1.00  0.650          C  
ATOM   1726  CE1 PHE A 108       4.309  -8.535  -7.497  1.00  0.650          C  
ATOM   1727  CE2 PHE A 108       4.748 -10.041  -9.275  1.00  0.650          C  
ATOM   1728  CZ  PHE A 108       4.858  -8.791  -8.721  1.00  0.650          C  
ATOM   1729  H   PHE A 108       0.848 -10.359  -5.459  1.00  0.520          H  
ATOM   1730  HA  PHE A 108       1.133 -12.013  -7.941  1.00  0.580          H  
ATOM   1731 1HB  PHE A 108       2.987 -11.732  -5.558  1.00  0.780          H  
ATOM   1732 2HB  PHE A 108       3.243 -12.833  -6.884  1.00  0.780          H  
ATOM   1733  HD1 PHE A 108       3.209  -9.307  -5.830  1.00  0.780          H  
ATOM   1734  HD2 PHE A 108       3.995 -12.036  -9.038  1.00  0.780          H  
ATOM   1735  HE1 PHE A 108       4.403  -7.554  -7.073  1.00  0.780          H  
ATOM   1736  HE2 PHE A 108       5.191 -10.240 -10.243  1.00  0.780          H  
ATOM   1737  HZ  PHE A 108       5.384  -7.999  -9.257  1.00  0.780          H  
ATOM   1738  N   ASN A 109       0.616 -14.238  -6.785  1.00  0.550          N  
ATOM   1739  CA  ASN A 109       0.015 -15.441  -6.208  1.00  0.560          C  
ATOM   1740  C   ASN A 109       1.042 -16.410  -5.631  1.00  0.590          C  
ATOM   1741  O   ASN A 109       0.848 -17.626  -5.662  1.00  0.680          O  
ATOM   1742  CB  ASN A 109      -0.849 -16.103  -7.254  1.00  0.780          C  
ATOM   1743  CG  ASN A 109      -0.036 -16.498  -8.441  1.00  0.780          C  
ATOM   1744  OD1 ASN A 109       1.017 -15.871  -8.683  1.00  0.780          O  
ATOM   1745  ND2 ASN A 109      -0.477 -17.486  -9.183  1.00  0.780          N  
ATOM   1746  H   ASN A 109       1.041 -14.325  -7.708  1.00  0.660          H  
ATOM   1747  HA  ASN A 109      -0.623 -15.140  -5.379  1.00  0.670          H  
ATOM   1748 1HB  ASN A 109      -1.323 -16.990  -6.831  1.00  0.940          H  
ATOM   1749 2HB  ASN A 109      -1.639 -15.421  -7.565  1.00  0.940          H  
ATOM   1750 1HD2 ASN A 109       0.040 -17.776  -9.989  1.00  0.940          H  
ATOM   1751 2HD2 ASN A 109      -1.328 -17.951  -8.941  1.00  0.940          H  
ATOM   1752  N   ASP A 110       2.148 -15.865  -5.138  1.00  0.690          N  
ATOM   1753  CA  ASP A 110       3.229 -16.616  -4.549  1.00  0.710          C  
ATOM   1754  C   ASP A 110       3.491 -16.270  -3.072  1.00  0.670          C  
ATOM   1755  O   ASP A 110       4.629 -16.399  -2.603  1.00  0.680          O  
ATOM   1756  CB  ASP A 110       4.470 -16.363  -5.399  1.00  0.990          C  
ATOM   1757  CG  ASP A 110       4.785 -14.885  -5.411  1.00  0.990          C  
ATOM   1758  OD1 ASP A 110       4.075 -14.173  -4.733  1.00  0.990          O  
ATOM   1759  OD2 ASP A 110       5.666 -14.444  -6.113  1.00  0.990          O  
ATOM   1760  H   ASP A 110       2.276 -14.854  -5.161  1.00  0.830          H  
ATOM   1761  HA  ASP A 110       2.978 -17.675  -4.602  1.00  0.850          H  
ATOM   1762 1HB  ASP A 110       5.317 -16.910  -4.985  1.00  1.180          H  
ATOM   1763 2HB  ASP A 110       4.300 -16.716  -6.416  1.00  1.180          H  
ATOM   1764  N   GLY A 111       2.469 -15.815  -2.337  1.00  0.640          N  
ATOM   1765  CA  GLY A 111       2.683 -15.469  -0.941  1.00  0.620          C  
ATOM   1766  C   GLY A 111       2.596 -16.732  -0.089  1.00  0.680          C  
ATOM   1767  O   GLY A 111       2.318 -17.812  -0.611  1.00  0.730          O  
ATOM   1768  H   GLY A 111       1.529 -15.739  -2.738  1.00  0.770          H  
ATOM   1769 1HA  GLY A 111       3.659 -15.000  -0.851  1.00  0.740          H  
ATOM   1770 2HA  GLY A 111       1.932 -14.749  -0.625  1.00  0.740          H  
ATOM   1771  N   PRO A 112       2.832 -16.648   1.227  1.00  0.690          N  
ATOM   1772  CA  PRO A 112       2.753 -17.765   2.147  1.00  0.750          C  
ATOM   1773  C   PRO A 112       1.377 -18.400   2.050  1.00  0.740          C  
ATOM   1774  O   PRO A 112       0.366 -17.682   2.124  1.00  0.700          O  
ATOM   1775  CB  PRO A 112       3.001 -17.085   3.494  1.00  1.120          C  
ATOM   1776  CG  PRO A 112       3.814 -15.843   3.148  1.00  1.120          C  
ATOM   1777  CD  PRO A 112       3.233 -15.371   1.840  1.00  1.120          C  
ATOM   1778  HA  PRO A 112       3.545 -18.497   1.911  1.00  0.900          H  
ATOM   1779 1HB  PRO A 112       2.053 -16.873   3.979  1.00  1.350          H  
ATOM   1780 2HB  PRO A 112       3.548 -17.767   4.158  1.00  1.350          H  
ATOM   1781 1HG  PRO A 112       3.757 -15.091   3.946  1.00  1.350          H  
ATOM   1782 2HG  PRO A 112       4.877 -16.109   3.061  1.00  1.350          H  
ATOM   1783 1HD  PRO A 112       2.358 -14.716   1.997  1.00  1.350          H  
ATOM   1784 2HD  PRO A 112       4.025 -14.883   1.280  1.00  1.350          H  
ATOM   1785  N   SER A 113       1.314 -19.727   1.981  1.00  0.790          N  
ATOM   1786  CA  SER A 113       0.027 -20.401   1.857  1.00  0.780          C  
ATOM   1787  C   SER A 113      -0.810 -20.232   3.109  1.00  0.770          C  
ATOM   1788  O   SER A 113      -2.038 -20.099   3.035  1.00  0.750          O  
ATOM   1789  CB  SER A 113       0.239 -21.872   1.566  1.00  1.100          C  
ATOM   1790  OG  SER A 113       0.880 -22.505   2.636  1.00  1.100          O  
ATOM   1791  H   SER A 113       2.161 -20.282   1.978  1.00  0.950          H  
ATOM   1792  HA  SER A 113      -0.513 -19.959   1.020  1.00  0.940          H  
ATOM   1793 1HB  SER A 113      -0.724 -22.347   1.384  1.00  1.320          H  
ATOM   1794 2HB  SER A 113       0.836 -21.982   0.662  1.00  1.320          H  
ATOM   1795  HG  SER A 113       0.913 -23.440   2.411  1.00  1.320          H  
ATOM   1796  N   GLU A 114      -0.148 -20.132   4.258  1.00  0.800          N  
ATOM   1797  CA  GLU A 114      -0.838 -19.983   5.525  1.00  0.800          C  
ATOM   1798  C   GLU A 114      -1.515 -18.623   5.663  1.00  0.750          C  
ATOM   1799  O   GLU A 114      -2.321 -18.427   6.574  1.00  0.740          O  
ATOM   1800  CB  GLU A 114       0.116 -20.245   6.707  1.00  1.120          C  
ATOM   1801  CG  GLU A 114       1.244 -19.235   6.903  1.00  1.120          C  
ATOM   1802  CD  GLU A 114       2.453 -19.525   6.069  1.00  1.120          C  
ATOM   1803  OE1 GLU A 114       2.342 -20.296   5.141  1.00  1.120          O  
ATOM   1804  OE2 GLU A 114       3.489 -18.977   6.347  1.00  1.120          O  
ATOM   1805  H   GLU A 114       0.870 -20.240   4.260  1.00  0.960          H  
ATOM   1806  HA  GLU A 114      -1.618 -20.742   5.569  1.00  0.960          H  
ATOM   1807 1HB  GLU A 114      -0.460 -20.268   7.631  1.00  1.340          H  
ATOM   1808 2HB  GLU A 114       0.572 -21.227   6.587  1.00  1.340          H  
ATOM   1809 1HG  GLU A 114       0.885 -18.254   6.673  1.00  1.340          H  
ATOM   1810 2HG  GLU A 114       1.531 -19.240   7.953  1.00  1.340          H  
ATOM   1811  N   LEU A 115      -1.158 -17.655   4.806  1.00  0.710          N  
ATOM   1812  CA  LEU A 115      -1.755 -16.340   4.878  1.00  0.650          C  
ATOM   1813  C   LEU A 115      -2.742 -16.120   3.723  1.00  0.600          C  
ATOM   1814  O   LEU A 115      -3.213 -14.998   3.520  1.00  0.540          O  
ATOM   1815  CB  LEU A 115      -0.675 -15.247   4.846  1.00  0.930          C  
ATOM   1816  CG  LEU A 115       0.426 -15.279   5.957  1.00  0.930          C  
ATOM   1817  CD1 LEU A 115       1.407 -14.120   5.722  1.00  0.930          C  
ATOM   1818  CD2 LEU A 115      -0.194 -15.212   7.348  1.00  0.930          C  
ATOM   1819  H   LEU A 115      -0.506 -17.836   4.044  1.00  0.850          H  
ATOM   1820  HA  LEU A 115      -2.320 -16.259   5.802  1.00  0.780          H  
ATOM   1821 1HB  LEU A 115      -0.179 -15.278   3.871  1.00  1.120          H  
ATOM   1822 2HB  LEU A 115      -1.180 -14.311   4.949  1.00  1.120          H  
ATOM   1823  HG  LEU A 115       0.984 -16.192   5.866  1.00  1.120          H  
ATOM   1824 1HD1 LEU A 115       2.204 -14.159   6.467  1.00  1.120          H  
ATOM   1825 2HD1 LEU A 115       1.835 -14.198   4.731  1.00  1.120          H  
ATOM   1826 3HD1 LEU A 115       0.887 -13.179   5.812  1.00  1.120          H  
ATOM   1827 1HD2 LEU A 115       0.599 -15.245   8.096  1.00  1.120          H  
ATOM   1828 2HD2 LEU A 115      -0.757 -14.284   7.455  1.00  1.120          H  
ATOM   1829 3HD2 LEU A 115      -0.859 -16.061   7.505  1.00  1.120          H  
ATOM   1830  N   GLY A 116      -3.053 -17.181   2.958  1.00  0.610          N  
ATOM   1831  CA  GLY A 116      -3.959 -17.065   1.812  1.00  0.570          C  
ATOM   1832  C   GLY A 116      -3.300 -17.171   0.420  1.00  0.580          C  
ATOM   1833  O   GLY A 116      -4.005 -17.172  -0.591  1.00  0.560          O  
ATOM   1834  H   GLY A 116      -2.664 -18.106   3.167  1.00  0.730          H  
ATOM   1835 1HA  GLY A 116      -4.718 -17.842   1.898  1.00  0.680          H  
ATOM   1836 2HA  GLY A 116      -4.491 -16.117   1.880  1.00  0.680          H  
ATOM   1837  N   GLY A 117      -1.962 -17.224   0.341  1.00  0.610          N  
ATOM   1838  CA  GLY A 117      -1.249 -17.369  -0.932  1.00  0.620          C  
ATOM   1839  C   GLY A 117      -0.994 -16.078  -1.713  1.00  0.570          C  
ATOM   1840  O   GLY A 117      -0.341 -16.105  -2.758  1.00  0.590          O  
ATOM   1841  H   GLY A 117      -1.375 -17.218   1.178  1.00  0.730          H  
ATOM   1842 1HA  GLY A 117      -0.289 -17.848  -0.731  1.00  0.740          H  
ATOM   1843 2HA  GLY A 117      -1.801 -18.060  -1.566  1.00  0.740          H  
ATOM   1844  N   LEU A 118      -1.480 -14.948  -1.233  1.00  0.510          N  
ATOM   1845  CA  LEU A 118      -1.258 -13.713  -1.965  1.00  0.460          C  
ATOM   1846  C   LEU A 118      -0.154 -12.884  -1.374  1.00  0.450          C  
ATOM   1847  O   LEU A 118       0.140 -12.943  -0.177  1.00  0.450          O  
ATOM   1848  CB  LEU A 118      -2.519 -12.852  -2.050  1.00  0.660          C  
ATOM   1849  CG  LEU A 118      -3.752 -13.473  -2.738  1.00  0.660          C  
ATOM   1850  CD1 LEU A 118      -4.886 -12.470  -2.664  1.00  0.660          C  
ATOM   1851  CD2 LEU A 118      -3.432 -13.830  -4.201  1.00  0.660          C  
ATOM   1852  H   LEU A 118      -2.010 -14.957  -0.373  1.00  0.610          H  
ATOM   1853  HA  LEU A 118      -0.944 -13.958  -2.974  1.00  0.550          H  
ATOM   1854 1HB  LEU A 118      -2.808 -12.572  -1.033  1.00  0.800          H  
ATOM   1855 2HB  LEU A 118      -2.265 -11.936  -2.592  1.00  0.800          H  
ATOM   1856  HG  LEU A 118      -4.056 -14.378  -2.204  1.00  0.800          H  
ATOM   1857 1HD1 LEU A 118      -5.776 -12.891  -3.131  1.00  0.800          H  
ATOM   1858 2HD1 LEU A 118      -5.098 -12.242  -1.618  1.00  0.800          H  
ATOM   1859 3HD1 LEU A 118      -4.596 -11.559  -3.187  1.00  0.800          H  
ATOM   1860 1HD2 LEU A 118      -4.319 -14.254  -4.668  1.00  0.800          H  
ATOM   1861 2HD2 LEU A 118      -3.129 -12.933  -4.744  1.00  0.800          H  
ATOM   1862 3HD2 LEU A 118      -2.636 -14.561  -4.242  1.00  0.800          H  
ATOM   1863  N   ARG A 119       0.464 -12.120  -2.248  1.00  0.440          N  
ATOM   1864  CA  ARG A 119       1.460 -11.150  -1.887  1.00  0.410          C  
ATOM   1865  C   ARG A 119       1.204  -9.822  -2.556  1.00  0.380          C  
ATOM   1866  O   ARG A 119       1.178  -9.709  -3.782  1.00  0.390          O  
ATOM   1867  CB  ARG A 119       2.838 -11.647  -2.286  1.00  0.590          C  
ATOM   1868  CG  ARG A 119       3.973 -10.686  -2.020  1.00  0.590          C  
ATOM   1869  CD  ARG A 119       5.277 -11.343  -2.214  1.00  0.590          C  
ATOM   1870  NE  ARG A 119       5.534 -11.759  -3.615  1.00  0.590          N  
ATOM   1871  CZ  ARG A 119       6.181 -11.028  -4.565  1.00  0.590          C  
ATOM   1872  NH1 ARG A 119       6.623  -9.812  -4.305  1.00  0.590          N  
ATOM   1873  NH2 ARG A 119       6.384 -11.563  -5.762  1.00  0.590          N  
ATOM   1874  H   ARG A 119       0.214 -12.224  -3.234  1.00  0.530          H  
ATOM   1875  HA  ARG A 119       1.431 -11.001  -0.805  1.00  0.490          H  
ATOM   1876 1HB  ARG A 119       3.051 -12.566  -1.751  1.00  0.700          H  
ATOM   1877 2HB  ARG A 119       2.840 -11.895  -3.337  1.00  0.700          H  
ATOM   1878 1HG  ARG A 119       3.909  -9.847  -2.719  1.00  0.700          H  
ATOM   1879 2HG  ARG A 119       3.904 -10.317  -1.011  1.00  0.700          H  
ATOM   1880 1HD  ARG A 119       6.062 -10.663  -1.904  1.00  0.700          H  
ATOM   1881 2HD  ARG A 119       5.318 -12.237  -1.591  1.00  0.700          H  
ATOM   1882  HE  ARG A 119       5.183 -12.694  -3.911  1.00  0.700          H  
ATOM   1883 1HH1 ARG A 119       6.457  -9.404  -3.398  1.00  0.700          H  
ATOM   1884 2HH1 ARG A 119       7.112  -9.295  -5.025  1.00  0.700          H  
ATOM   1885 1HH2 ARG A 119       6.051 -12.534  -5.953  1.00  0.700          H  
ATOM   1886 2HH2 ARG A 119       6.874 -11.054  -6.475  1.00  0.700          H  
ATOM   1887  N   TYR A 120       1.046  -8.802  -1.745  1.00  0.340          N  
ATOM   1888  CA  TYR A 120       0.842  -7.457  -2.235  1.00  0.300          C  
ATOM   1889  C   TYR A 120       2.158  -6.754  -2.084  1.00  0.300          C  
ATOM   1890  O   TYR A 120       2.604  -6.498  -0.968  1.00  0.290          O  
ATOM   1891  CB  TYR A 120      -0.282  -6.766  -1.455  1.00  0.440          C  
ATOM   1892  CG  TYR A 120      -1.649  -7.329  -1.750  1.00  0.440          C  
ATOM   1893  CD1 TYR A 120      -2.051  -8.529  -1.191  1.00  0.440          C  
ATOM   1894  CD2 TYR A 120      -2.515  -6.628  -2.574  1.00  0.440          C  
ATOM   1895  CE1 TYR A 120      -3.283  -9.040  -1.472  1.00  0.440          C  
ATOM   1896  CE2 TYR A 120      -3.768  -7.140  -2.851  1.00  0.440          C  
ATOM   1897  CZ  TYR A 120      -4.150  -8.348  -2.303  1.00  0.440          C  
ATOM   1898  OH  TYR A 120      -5.396  -8.873  -2.573  1.00  0.440          O  
ATOM   1899  H   TYR A 120       1.033  -8.970  -0.739  1.00  0.410          H  
ATOM   1900  HA  TYR A 120       0.588  -7.479  -3.296  1.00  0.360          H  
ATOM   1901 1HB  TYR A 120      -0.097  -6.877  -0.398  1.00  0.520          H  
ATOM   1902 2HB  TYR A 120      -0.289  -5.712  -1.674  1.00  0.520          H  
ATOM   1903  HD1 TYR A 120      -1.384  -9.083  -0.534  1.00  0.520          H  
ATOM   1904  HD2 TYR A 120      -2.207  -5.680  -3.008  1.00  0.520          H  
ATOM   1905  HE1 TYR A 120      -3.584  -9.992  -1.031  1.00  0.520          H  
ATOM   1906  HE2 TYR A 120      -4.453  -6.592  -3.504  1.00  0.520          H  
ATOM   1907  HH  TYR A 120      -5.522  -9.672  -2.051  1.00  0.520          H  
ATOM   1908  N   CYS A 121       2.810  -6.502  -3.211  1.00  0.340          N  
ATOM   1909  CA  CYS A 121       4.138  -5.903  -3.260  1.00  0.350          C  
ATOM   1910  C   CYS A 121       3.933  -4.424  -3.438  1.00  0.300          C  
ATOM   1911  O   CYS A 121       3.549  -3.971  -4.518  1.00  0.340          O  
ATOM   1912  CB  CYS A 121       4.894  -6.475  -4.450  1.00  0.490          C  
ATOM   1913  SG  CYS A 121       6.551  -5.872  -4.690  1.00  0.490          S  
ATOM   1914  H   CYS A 121       2.343  -6.720  -4.097  1.00  0.410          H  
ATOM   1915  HA  CYS A 121       4.674  -6.091  -2.327  1.00  0.420          H  
ATOM   1916 1HB  CYS A 121       4.934  -7.552  -4.356  1.00  0.580          H  
ATOM   1917 2HB  CYS A 121       4.325  -6.248  -5.344  1.00  0.580          H  
ATOM   1918  HG  CYS A 121       6.973  -6.103  -3.449  1.00  0.580          H  
ATOM   1919  N   ILE A 122       4.150  -3.670  -2.373  1.00  0.260          N  
ATOM   1920  CA  ILE A 122       3.790  -2.265  -2.385  1.00  0.240          C  
ATOM   1921  C   ILE A 122       4.982  -1.345  -2.268  1.00  0.200          C  
ATOM   1922  O   ILE A 122       5.829  -1.527  -1.411  1.00  0.240          O  
ATOM   1923  CB  ILE A 122       2.769  -2.003  -1.254  1.00  0.340          C  
ATOM   1924  CG1 ILE A 122       1.569  -3.005  -1.381  1.00  0.340          C  
ATOM   1925  CG2 ILE A 122       2.268  -0.574  -1.298  1.00  0.340          C  
ATOM   1926  CD1 ILE A 122       0.735  -2.937  -2.673  1.00  0.340          C  
ATOM   1927  H   ILE A 122       4.540  -4.099  -1.524  1.00  0.310          H  
ATOM   1928  HA  ILE A 122       3.316  -2.033  -3.332  1.00  0.290          H  
ATOM   1929  HB  ILE A 122       3.240  -2.193  -0.291  1.00  0.410          H  
ATOM   1930 1HG1 ILE A 122       1.963  -4.005  -1.287  1.00  0.410          H  
ATOM   1931 2HG1 ILE A 122       0.915  -2.834  -0.542  1.00  0.410          H  
ATOM   1932 1HG2 ILE A 122       1.543  -0.418  -0.518  1.00  0.410          H  
ATOM   1933 2HG2 ILE A 122       3.096   0.121  -1.163  1.00  0.410          H  
ATOM   1934 3HG2 ILE A 122       1.816  -0.383  -2.240  1.00  0.410          H  
ATOM   1935 1HD1 ILE A 122      -0.039  -3.679  -2.617  1.00  0.410          H  
ATOM   1936 2HD1 ILE A 122       0.284  -1.968  -2.782  1.00  0.410          H  
ATOM   1937 3HD1 ILE A 122       1.343  -3.142  -3.540  1.00  0.410          H  
ATOM   1938  N   ASN A 123       5.045  -0.351  -3.139  1.00  0.220          N  
ATOM   1939  CA  ASN A 123       6.120   0.627  -3.096  1.00  0.230          C  
ATOM   1940  C   ASN A 123       6.020   1.408  -1.796  1.00  0.200          C  
ATOM   1941  O   ASN A 123       4.982   1.989  -1.490  1.00  0.220          O  
ATOM   1942  CB  ASN A 123       6.038   1.546  -4.294  1.00  0.320          C  
ATOM   1943  CG  ASN A 123       6.446   0.895  -5.596  1.00  0.320          C  
ATOM   1944  OD1 ASN A 123       7.586   0.412  -5.763  1.00  0.320          O  
ATOM   1945  ND2 ASN A 123       5.507   0.856  -6.504  1.00  0.320          N  
ATOM   1946  H   ASN A 123       4.290  -0.263  -3.823  1.00  0.260          H  
ATOM   1947  HA  ASN A 123       7.078   0.110  -3.103  1.00  0.280          H  
ATOM   1948 1HB  ASN A 123       5.010   1.900  -4.395  1.00  0.380          H  
ATOM   1949 2HB  ASN A 123       6.665   2.409  -4.125  1.00  0.380          H  
ATOM   1950 1HD2 ASN A 123       5.659   0.429  -7.399  1.00  0.380          H  
ATOM   1951 2HD2 ASN A 123       4.607   1.251  -6.296  1.00  0.380          H  
ATOM   1952  N   SER A 124       7.126   1.522  -1.079  1.00  0.250          N  
ATOM   1953  CA  SER A 124       7.156   2.220   0.195  1.00  0.260          C  
ATOM   1954  C   SER A 124       6.710   3.663   0.053  1.00  0.210          C  
ATOM   1955  O   SER A 124       5.989   4.196   0.890  1.00  0.190          O  
ATOM   1956  CB  SER A 124       8.577   2.243   0.709  1.00  0.360          C  
ATOM   1957  OG  SER A 124       9.052   0.957   0.993  1.00  0.360          O  
ATOM   1958  H   SER A 124       7.974   1.073  -1.401  1.00  0.300          H  
ATOM   1959  HA  SER A 124       6.493   1.703   0.877  1.00  0.310          H  
ATOM   1960 1HB  SER A 124       9.199   2.705  -0.052  1.00  0.430          H  
ATOM   1961 2HB  SER A 124       8.636   2.865   1.601  1.00  0.430          H  
ATOM   1962  HG  SER A 124       9.968   1.061   1.259  1.00  0.430          H  
ATOM   1963  N   ALA A 125       7.104   4.293  -1.039  1.00  0.240          N  
ATOM   1964  CA  ALA A 125       6.773   5.688  -1.312  1.00  0.220          C  
ATOM   1965  C   ALA A 125       5.278   5.913  -1.427  1.00  0.170          C  
ATOM   1966  O   ALA A 125       4.812   7.040  -1.313  1.00  0.210          O  
ATOM   1967  CB  ALA A 125       7.432   6.180  -2.579  1.00  0.320          C  
ATOM   1968  H   ALA A 125       7.705   3.777  -1.690  1.00  0.290          H  
ATOM   1969  HA  ALA A 125       7.137   6.283  -0.476  1.00  0.260          H  
ATOM   1970 1HB  ALA A 125       7.201   7.187  -2.718  1.00  0.380          H  
ATOM   1971 2HB  ALA A 125       8.488   6.093  -2.491  1.00  0.380          H  
ATOM   1972 3HB  ALA A 125       7.081   5.603  -3.415  1.00  0.380          H  
ATOM   1973  N   ALA A 126       4.515   4.877  -1.726  1.00  0.130          N  
ATOM   1974  CA  ALA A 126       3.094   5.039  -1.882  1.00  0.140          C  
ATOM   1975  C   ALA A 126       2.367   5.038  -0.536  1.00  0.150          C  
ATOM   1976  O   ALA A 126       1.166   5.334  -0.481  1.00  0.170          O  
ATOM   1977  CB  ALA A 126       2.557   3.939  -2.761  1.00  0.190          C  
ATOM   1978  H   ALA A 126       4.907   3.935  -1.778  1.00  0.160          H  
ATOM   1979  HA  ALA A 126       2.920   5.995  -2.361  1.00  0.170          H  
ATOM   1980 1HB  ALA A 126       1.520   4.106  -2.896  1.00  0.230          H  
ATOM   1981 2HB  ALA A 126       3.053   3.957  -3.729  1.00  0.230          H  
ATOM   1982 3HB  ALA A 126       2.725   2.972  -2.286  1.00  0.230          H  
ATOM   1983  N   LEU A 127       3.079   4.689   0.540  1.00  0.140          N  
ATOM   1984  CA  LEU A 127       2.482   4.564   1.858  1.00  0.170          C  
ATOM   1985  C   LEU A 127       3.019   5.520   2.937  1.00  0.200          C  
ATOM   1986  O   LEU A 127       4.177   5.953   2.943  1.00  0.210          O  
ATOM   1987  CB  LEU A 127       2.679   3.124   2.366  1.00  0.230          C  
ATOM   1988  CG  LEU A 127       2.135   1.964   1.503  1.00  0.230          C  
ATOM   1989  CD1 LEU A 127       2.596   0.625   2.143  1.00  0.230          C  
ATOM   1990  CD2 LEU A 127       0.598   2.047   1.400  1.00  0.230          C  
ATOM   1991  H   LEU A 127       4.081   4.504   0.451  1.00  0.170          H  
ATOM   1992  HA  LEU A 127       1.423   4.768   1.759  1.00  0.200          H  
ATOM   1993 1HB  LEU A 127       3.732   2.946   2.458  1.00  0.270          H  
ATOM   1994 2HB  LEU A 127       2.230   3.053   3.352  1.00  0.270          H  
ATOM   1995  HG  LEU A 127       2.565   2.027   0.498  1.00  0.270          H  
ATOM   1996 1HD1 LEU A 127       2.251  -0.207   1.562  1.00  0.270          H  
ATOM   1997 2HD1 LEU A 127       3.688   0.602   2.185  1.00  0.270          H  
ATOM   1998 3HD1 LEU A 127       2.207   0.528   3.129  1.00  0.270          H  
ATOM   1999 1HD2 LEU A 127       0.231   1.227   0.790  1.00  0.270          H  
ATOM   2000 2HD2 LEU A 127       0.150   1.985   2.392  1.00  0.270          H  
ATOM   2001 3HD2 LEU A 127       0.313   2.987   0.936  1.00  0.270          H  
ATOM   2002  N   LYS A 128       2.172   5.791   3.903  1.00  0.230          N  
ATOM   2003  CA  LYS A 128       2.550   6.526   5.100  1.00  0.270          C  
ATOM   2004  C   LYS A 128       2.343   5.643   6.327  1.00  0.290          C  
ATOM   2005  O   LYS A 128       1.228   5.204   6.606  1.00  0.290          O  
ATOM   2006  CB  LYS A 128       1.752   7.820   5.209  1.00  0.360          C  
ATOM   2007  CG  LYS A 128       2.048   8.670   6.430  1.00  0.360          C  
ATOM   2008  CD  LYS A 128       1.207   9.945   6.423  1.00  0.360          C  
ATOM   2009  CE  LYS A 128       1.451  10.773   7.678  1.00  0.360          C  
ATOM   2010  NZ  LYS A 128       0.663  12.043   7.675  1.00  0.360          N  
ATOM   2011  H   LYS A 128       1.217   5.459   3.782  1.00  0.280          H  
ATOM   2012  HA  LYS A 128       3.593   6.799   5.039  1.00  0.320          H  
ATOM   2013 1HB  LYS A 128       1.953   8.421   4.348  1.00  0.430          H  
ATOM   2014 2HB  LYS A 128       0.729   7.603   5.186  1.00  0.430          H  
ATOM   2015 1HG  LYS A 128       1.822   8.103   7.338  1.00  0.430          H  
ATOM   2016 2HG  LYS A 128       3.105   8.934   6.440  1.00  0.430          H  
ATOM   2017 1HD  LYS A 128       1.455  10.542   5.542  1.00  0.430          H  
ATOM   2018 2HD  LYS A 128       0.150   9.678   6.374  1.00  0.430          H  
ATOM   2019 1HE  LYS A 128       1.167  10.184   8.552  1.00  0.430          H  
ATOM   2020 2HE  LYS A 128       2.511  11.015   7.745  1.00  0.430          H  
ATOM   2021 1HZ  LYS A 128       0.854  12.561   8.522  1.00  0.430          H  
ATOM   2022 2HZ  LYS A 128       0.927  12.603   6.875  1.00  0.430          H  
ATOM   2023 3HZ  LYS A 128      -0.323  11.832   7.626  1.00  0.430          H  
ATOM   2024  N   PHE A 129       3.407   5.349   7.065  1.00  0.300          N  
ATOM   2025  CA  PHE A 129       3.225   4.496   8.239  1.00  0.320          C  
ATOM   2026  C   PHE A 129       2.873   5.263   9.498  1.00  0.360          C  
ATOM   2027  O   PHE A 129       3.586   6.184   9.905  1.00  0.390          O  
ATOM   2028  CB  PHE A 129       4.454   3.664   8.545  1.00  0.440          C  
ATOM   2029  CG  PHE A 129       4.249   2.815   9.764  1.00  0.440          C  
ATOM   2030  CD1 PHE A 129       3.405   1.731   9.732  1.00  0.440          C  
ATOM   2031  CD2 PHE A 129       4.900   3.104  10.950  1.00  0.440          C  
ATOM   2032  CE1 PHE A 129       3.221   0.951  10.831  1.00  0.440          C  
ATOM   2033  CE2 PHE A 129       4.706   2.321  12.054  1.00  0.440          C  
ATOM   2034  CZ  PHE A 129       3.869   1.246  11.991  1.00  0.440          C  
ATOM   2035  H   PHE A 129       4.327   5.689   6.787  1.00  0.360          H  
ATOM   2036  HA  PHE A 129       2.404   3.809   8.037  1.00  0.380          H  
ATOM   2037 1HB  PHE A 129       4.682   3.023   7.709  1.00  0.530          H  
ATOM   2038 2HB  PHE A 129       5.308   4.315   8.713  1.00  0.530          H  
ATOM   2039  HD1 PHE A 129       2.878   1.496   8.820  1.00  0.530          H  
ATOM   2040  HD2 PHE A 129       5.572   3.964  11.000  1.00  0.530          H  
ATOM   2041  HE1 PHE A 129       2.557   0.091  10.784  1.00  0.530          H  
ATOM   2042  HE2 PHE A 129       5.225   2.550  12.986  1.00  0.530          H  
ATOM   2043  HZ  PHE A 129       3.725   0.622  12.868  1.00  0.530          H  
ATOM   2044  N   ILE A 130       1.776   4.855  10.119  1.00  0.370          N  
ATOM   2045  CA  ILE A 130       1.321   5.449  11.353  1.00  0.410          C  
ATOM   2046  C   ILE A 130       1.320   4.405  12.492  1.00  0.450          C  
ATOM   2047  O   ILE A 130       0.514   3.471  12.474  1.00  0.460          O  
ATOM   2048  CB  ILE A 130      -0.087   6.029  11.168  1.00  0.560          C  
ATOM   2049  CG1 ILE A 130      -0.060   7.108  10.043  1.00  0.560          C  
ATOM   2050  CG2 ILE A 130      -0.605   6.570  12.495  1.00  0.560          C  
ATOM   2051  CD1 ILE A 130      -1.411   7.610   9.622  1.00  0.560          C  
ATOM   2052  H   ILE A 130       1.236   4.104   9.684  1.00  0.440          H  
ATOM   2053  HA  ILE A 130       1.962   6.287  11.578  1.00  0.490          H  
ATOM   2054  HB  ILE A 130      -0.723   5.262  10.828  1.00  0.670          H  
ATOM   2055 1HG1 ILE A 130       0.544   7.949  10.375  1.00  0.670          H  
ATOM   2056 2HG1 ILE A 130       0.405   6.676   9.156  1.00  0.670          H  
ATOM   2057 1HG2 ILE A 130      -1.609   6.954  12.381  1.00  0.670          H  
ATOM   2058 2HG2 ILE A 130      -0.617   5.793  13.233  1.00  0.670          H  
ATOM   2059 3HG2 ILE A 130       0.057   7.361  12.829  1.00  0.670          H  
ATOM   2060 1HD1 ILE A 130      -1.294   8.341   8.825  1.00  0.670          H  
ATOM   2061 2HD1 ILE A 130      -2.009   6.775   9.261  1.00  0.670          H  
ATOM   2062 3HD1 ILE A 130      -1.910   8.077  10.455  1.00  0.670          H  
ATOM   2063  N   PRO A 131       2.173   4.549  13.520  1.00  0.480          N  
ATOM   2064  CA  PRO A 131       2.281   3.660  14.672  1.00  0.530          C  
ATOM   2065  C   PRO A 131       0.950   3.565  15.377  1.00  0.590          C  
ATOM   2066  O   PRO A 131       0.232   4.566  15.445  1.00  0.600          O  
ATOM   2067  CB  PRO A 131       3.310   4.371  15.553  1.00  0.800          C  
ATOM   2068  CG  PRO A 131       4.135   5.196  14.601  1.00  0.800          C  
ATOM   2069  CD  PRO A 131       3.179   5.634  13.512  1.00  0.800          C  
ATOM   2070  HA  PRO A 131       2.643   2.665  14.356  1.00  0.640          H  
ATOM   2071 1HB  PRO A 131       2.800   4.983  16.312  1.00  0.950          H  
ATOM   2072 2HB  PRO A 131       3.911   3.627  16.099  1.00  0.950          H  
ATOM   2073 1HG  PRO A 131       4.584   6.047  15.136  1.00  0.950          H  
ATOM   2074 2HG  PRO A 131       4.976   4.591  14.221  1.00  0.950          H  
ATOM   2075 1HD  PRO A 131       2.728   6.604  13.745  1.00  0.950          H  
ATOM   2076 2HD  PRO A 131       3.747   5.641  12.564  1.00  0.950          H  
ATOM   2077  N   PHE A 132       0.626   2.421  15.972  1.00  0.640          N  
ATOM   2078  CA  PHE A 132      -0.662   2.300  16.679  1.00  0.700          C  
ATOM   2079  C   PHE A 132      -0.833   3.368  17.771  1.00  0.740          C  
ATOM   2080  O   PHE A 132      -1.953   3.716  18.154  1.00  0.780          O  
ATOM   2081  CB  PHE A 132      -0.841   0.912  17.292  1.00  0.960          C  
ATOM   2082  CG  PHE A 132      -0.093   0.686  18.567  1.00  0.960          C  
ATOM   2083  CD1 PHE A 132      -0.701   0.962  19.786  1.00  0.960          C  
ATOM   2084  CD2 PHE A 132       1.198   0.205  18.571  1.00  0.960          C  
ATOM   2085  CE1 PHE A 132      -0.029   0.762  20.965  1.00  0.960          C  
ATOM   2086  CE2 PHE A 132       1.870   0.003  19.747  1.00  0.960          C  
ATOM   2087  CZ  PHE A 132       1.257   0.282  20.947  1.00  0.960          C  
ATOM   2088  H   PHE A 132       1.265   1.617  15.902  1.00  0.770          H  
ATOM   2089  HA  PHE A 132      -1.451   2.440  15.961  1.00  0.840          H  
ATOM   2090 1HB  PHE A 132      -1.899   0.733  17.479  1.00  1.150          H  
ATOM   2091 2HB  PHE A 132      -0.509   0.164  16.576  1.00  1.150          H  
ATOM   2092  HD1 PHE A 132      -1.725   1.348  19.799  1.00  1.150          H  
ATOM   2093  HD2 PHE A 132       1.689  -0.014  17.636  1.00  1.150          H  
ATOM   2094  HE1 PHE A 132      -0.514   0.987  21.914  1.00  1.150          H  
ATOM   2095  HE2 PHE A 132       2.890  -0.375  19.733  1.00  1.150          H  
ATOM   2096  HZ  PHE A 132       1.794   0.127  21.882  1.00  1.150          H  
ATOM   2097  N   GLU A 133       0.289   3.879  18.276  1.00  0.760          N  
ATOM   2098  CA  GLU A 133       0.329   4.896  19.313  1.00  0.810          C  
ATOM   2099  C   GLU A 133      -0.134   6.256  18.783  1.00  0.790          C  
ATOM   2100  O   GLU A 133      -0.589   7.107  19.549  1.00  0.870          O  
ATOM   2101  CB  GLU A 133       1.746   5.016  19.873  1.00  1.110          C  
ATOM   2102  CG  GLU A 133       2.219   3.798  20.647  1.00  1.110          C  
ATOM   2103  CD  GLU A 133       3.612   3.942  21.190  1.00  1.110          C  
ATOM   2104  OE1 GLU A 133       4.261   4.901  20.845  1.00  1.110          O  
ATOM   2105  OE2 GLU A 133       4.028   3.100  21.952  1.00  1.110          O  
ATOM   2106  H   GLU A 133       1.163   3.530  17.905  1.00  0.910          H  
ATOM   2107  HA  GLU A 133      -0.341   4.592  20.118  1.00  0.970          H  
ATOM   2108 1HB  GLU A 133       2.443   5.184  19.051  1.00  1.340          H  
ATOM   2109 2HB  GLU A 133       1.804   5.882  20.532  1.00  1.340          H  
ATOM   2110 1HG  GLU A 133       1.530   3.604  21.468  1.00  1.340          H  
ATOM   2111 2HG  GLU A 133       2.190   2.946  19.978  1.00  1.340          H  
ATOM   2112  N   GLU A 134       0.024   6.463  17.473  1.00  0.710          N  
ATOM   2113  CA  GLU A 134      -0.318   7.696  16.783  1.00  0.700          C  
ATOM   2114  C   GLU A 134      -1.693   7.584  16.140  1.00  0.700          C  
ATOM   2115  O   GLU A 134      -2.408   8.577  15.993  1.00  0.810          O  
ATOM   2116  CB  GLU A 134       0.744   8.021  15.731  1.00  0.980          C  
ATOM   2117  CG  GLU A 134       2.144   8.296  16.303  1.00  0.980          C  
ATOM   2118  CD  GLU A 134       2.181   9.556  17.135  1.00  0.980          C  
ATOM   2119  OE1 GLU A 134       1.688  10.554  16.671  1.00  0.980          O  
ATOM   2120  OE2 GLU A 134       2.677   9.524  18.247  1.00  0.980          O  
ATOM   2121  H   GLU A 134       0.373   5.703  16.897  1.00  0.850          H  
ATOM   2122  HA  GLU A 134      -0.348   8.505  17.509  1.00  0.840          H  
ATOM   2123 1HB  GLU A 134       0.833   7.173  15.062  1.00  1.180          H  
ATOM   2124 2HB  GLU A 134       0.429   8.880  15.139  1.00  1.180          H  
ATOM   2125 1HG  GLU A 134       2.445   7.451  16.924  1.00  1.180          H  
ATOM   2126 2HG  GLU A 134       2.852   8.383  15.484  1.00  1.180          H  
ATOM   2127  N   MET A 135      -2.097   6.357  15.810  1.00  0.640          N  
ATOM   2128  CA  MET A 135      -3.383   6.159  15.169  1.00  0.640          C  
ATOM   2129  C   MET A 135      -4.547   6.726  15.950  1.00  0.800          C  
ATOM   2130  O   MET A 135      -5.437   7.341  15.360  1.00  0.870          O  
ATOM   2131  CB  MET A 135      -3.673   4.687  14.963  1.00  0.900          C  
ATOM   2132  CG  MET A 135      -2.903   3.991  13.900  1.00  0.900          C  
ATOM   2133  SD  MET A 135      -3.230   2.217  13.870  1.00  0.900          S  
ATOM   2134  CE  MET A 135      -4.917   2.188  13.348  1.00  0.900          C  
ATOM   2135  H   MET A 135      -1.439   5.583  15.920  1.00  0.770          H  
ATOM   2136  HA  MET A 135      -3.358   6.652  14.203  1.00  0.770          H  
ATOM   2137 1HB  MET A 135      -3.412   4.177  15.877  1.00  1.080          H  
ATOM   2138 2HB  MET A 135      -4.729   4.561  14.820  1.00  1.080          H  
ATOM   2139 1HG  MET A 135      -3.170   4.422  12.946  1.00  1.080          H  
ATOM   2140 2HG  MET A 135      -1.847   4.130  14.057  1.00  1.080          H  
ATOM   2141 1HE  MET A 135      -5.255   1.195  13.322  1.00  1.080          H  
ATOM   2142 2HE  MET A 135      -5.537   2.719  14.042  1.00  1.080          H  
ATOM   2143 3HE  MET A 135      -5.005   2.629  12.363  1.00  1.080          H  
ATOM   2144  N   GLU A 136      -4.597   6.559  17.267  1.00  0.920          N  
ATOM   2145  CA  GLU A 136      -5.772   7.124  17.914  1.00  1.190          C  
ATOM   2146  C   GLU A 136      -5.795   8.649  17.785  1.00  1.290          C  
ATOM   2147  O   GLU A 136      -6.802   9.237  17.374  1.00  1.670          O  
ATOM   2148  CB  GLU A 136      -5.841   6.734  19.390  1.00  1.560          C  
ATOM   2149  CG  GLU A 136      -6.176   5.272  19.655  1.00  1.560          C  
ATOM   2150  CD  GLU A 136      -6.133   4.936  21.118  1.00  1.560          C  
ATOM   2151  OE1 GLU A 136      -5.525   5.682  21.846  1.00  1.560          O  
ATOM   2152  OE2 GLU A 136      -6.727   3.963  21.518  1.00  1.560          O  
ATOM   2153  H   GLU A 136      -3.872   6.062  17.778  1.00  1.100          H  
ATOM   2154  HA  GLU A 136      -6.652   6.728  17.417  1.00  1.430          H  
ATOM   2155 1HB  GLU A 136      -4.881   6.947  19.861  1.00  1.870          H  
ATOM   2156 2HB  GLU A 136      -6.594   7.345  19.889  1.00  1.870          H  
ATOM   2157 1HG  GLU A 136      -7.168   5.053  19.265  1.00  1.870          H  
ATOM   2158 2HG  GLU A 136      -5.461   4.653  19.127  1.00  1.870          H  
ATOM   2159  N   LYS A 137      -4.635   9.275  18.005  1.00  1.050          N  
ATOM   2160  CA  LYS A 137      -4.483  10.731  17.958  1.00  1.150          C  
ATOM   2161  C   LYS A 137      -4.804  11.326  16.593  1.00  1.090          C  
ATOM   2162  O   LYS A 137      -5.379  12.413  16.495  1.00  1.190          O  
ATOM   2163  CB  LYS A 137      -3.056  11.126  18.344  1.00  1.570          C  
ATOM   2164  CG  LYS A 137      -2.706  10.920  19.829  1.00  1.570          C  
ATOM   2165  CD  LYS A 137      -1.336  11.540  20.195  1.00  1.570          C  
ATOM   2166  CE  LYS A 137      -0.178  10.740  19.579  1.00  1.570          C  
ATOM   2167  NZ  LYS A 137       1.164  11.209  20.031  1.00  1.570          N  
ATOM   2168  H   LYS A 137      -3.847   8.703  18.272  1.00  1.260          H  
ATOM   2169  HA  LYS A 137      -5.173  11.167  18.678  1.00  1.380          H  
ATOM   2170 1HB  LYS A 137      -2.365  10.536  17.744  1.00  1.880          H  
ATOM   2171 2HB  LYS A 137      -2.890  12.174  18.093  1.00  1.880          H  
ATOM   2172 1HG  LYS A 137      -3.480  11.376  20.447  1.00  1.880          H  
ATOM   2173 2HG  LYS A 137      -2.679   9.851  20.044  1.00  1.880          H  
ATOM   2174 1HD  LYS A 137      -1.289  12.569  19.834  1.00  1.880          H  
ATOM   2175 2HD  LYS A 137      -1.221  11.547  21.278  1.00  1.880          H  
ATOM   2176 1HE  LYS A 137      -0.289   9.692  19.846  1.00  1.880          H  
ATOM   2177 2HE  LYS A 137      -0.217  10.835  18.499  1.00  1.880          H  
ATOM   2178 1HZ  LYS A 137       1.878  10.616  19.557  1.00  1.880          H  
ATOM   2179 2HZ  LYS A 137       1.301  12.169  19.767  1.00  1.880          H  
ATOM   2180 3HZ  LYS A 137       1.250  11.112  21.026  1.00  1.880          H  
ATOM   2181  N   LEU A 138      -4.453  10.603  15.540  1.00  0.960          N  
ATOM   2182  CA  LEU A 138      -4.656  11.064  14.175  1.00  0.920          C  
ATOM   2183  C   LEU A 138      -6.011  10.716  13.567  1.00  0.850          C  
ATOM   2184  O   LEU A 138      -6.242  11.009  12.393  1.00  0.970          O  
ATOM   2185  CB  LEU A 138      -3.547  10.522  13.272  1.00  1.300          C  
ATOM   2186  CG  LEU A 138      -2.100  11.001  13.575  1.00  1.300          C  
ATOM   2187  CD1 LEU A 138      -1.167  10.270  12.659  1.00  1.300          C  
ATOM   2188  CD2 LEU A 138      -1.964  12.518  13.384  1.00  1.300          C  
ATOM   2189  H   LEU A 138      -3.950   9.725  15.704  1.00  1.150          H  
ATOM   2190  HA  LEU A 138      -4.602  12.146  14.188  1.00  1.100          H  
ATOM   2191 1HB  LEU A 138      -3.541   9.438  13.384  1.00  1.560          H  
ATOM   2192 2HB  LEU A 138      -3.781  10.760  12.238  1.00  1.560          H  
ATOM   2193  HG  LEU A 138      -1.838  10.742  14.604  1.00  1.560          H  
ATOM   2194 1HD1 LEU A 138      -0.139  10.566  12.868  1.00  1.560          H  
ATOM   2195 2HD1 LEU A 138      -1.283   9.226  12.835  1.00  1.560          H  
ATOM   2196 3HD1 LEU A 138      -1.410  10.498  11.623  1.00  1.560          H  
ATOM   2197 1HD2 LEU A 138      -0.935  12.810  13.595  1.00  1.560          H  
ATOM   2198 2HD2 LEU A 138      -2.214  12.782  12.357  1.00  1.560          H  
ATOM   2199 3HD2 LEU A 138      -2.621  13.050  14.063  1.00  1.560          H  
ATOM   2200  N   GLY A 139      -6.911  10.090  14.326  1.00  0.840          N  
ATOM   2201  CA  GLY A 139      -8.216   9.761  13.759  1.00  0.770          C  
ATOM   2202  C   GLY A 139      -8.365   8.361  13.162  1.00  0.670          C  
ATOM   2203  O   GLY A 139      -9.333   8.095  12.445  1.00  0.610          O  
ATOM   2204  H   GLY A 139      -6.712   9.873  15.312  1.00  1.010          H  
ATOM   2205 1HA  GLY A 139      -8.964   9.886  14.543  1.00  0.920          H  
ATOM   2206 2HA  GLY A 139      -8.460  10.496  12.996  1.00  0.920          H  
ATOM   2207  N   TYR A 140      -7.426   7.458  13.445  1.00  0.670          N  
ATOM   2208  CA  TYR A 140      -7.473   6.088  12.959  1.00  0.600          C  
ATOM   2209  C   TYR A 140      -7.864   5.156  14.096  1.00  0.650          C  
ATOM   2210  O   TYR A 140      -7.638   3.950  14.035  1.00  0.640          O  
ATOM   2211  CB  TYR A 140      -6.147   5.667  12.337  1.00  0.870          C  
ATOM   2212  CG  TYR A 140      -5.831   6.393  11.117  1.00  0.870          C  
ATOM   2213  CD1 TYR A 140      -5.055   7.523  11.200  1.00  0.870          C  
ATOM   2214  CD2 TYR A 140      -6.302   5.935   9.894  1.00  0.870          C  
ATOM   2215  CE1 TYR A 140      -4.760   8.225  10.069  1.00  0.870          C  
ATOM   2216  CE2 TYR A 140      -6.003   6.633   8.755  1.00  0.870          C  
ATOM   2217  CZ  TYR A 140      -5.231   7.781   8.842  1.00  0.870          C  
ATOM   2218  OH  TYR A 140      -4.922   8.482   7.712  1.00  0.870          O  
ATOM   2219  H   TYR A 140      -6.636   7.689  14.046  1.00  0.800          H  
ATOM   2220  HA  TYR A 140      -8.243   6.022  12.193  1.00  0.720          H  
ATOM   2221 1HB  TYR A 140      -5.360   5.842  13.029  1.00  1.040          H  
ATOM   2222 2HB  TYR A 140      -6.171   4.612  12.104  1.00  1.040          H  
ATOM   2223  HD1 TYR A 140      -4.694   7.865  12.168  1.00  1.040          H  
ATOM   2224  HD2 TYR A 140      -6.911   5.034   9.838  1.00  1.040          H  
ATOM   2225  HE1 TYR A 140      -4.153   9.128  10.133  1.00  1.040          H  
ATOM   2226  HE2 TYR A 140      -6.366   6.288   7.781  1.00  1.040          H  
ATOM   2227  HH  TYR A 140      -5.286   8.017   6.933  1.00  1.040          H  
ATOM   2228  N   LYS A 141      -8.469   5.706  15.149  1.00  0.720          N  
ATOM   2229  CA  LYS A 141      -8.863   4.933  16.321  1.00  0.780          C  
ATOM   2230  C   LYS A 141      -9.793   3.771  15.969  1.00  0.740          C  
ATOM   2231  O   LYS A 141      -9.735   2.707  16.583  1.00  0.770          O  
ATOM   2232  CB  LYS A 141      -9.583   5.841  17.338  1.00  1.070          C  
ATOM   2233  CG  LYS A 141     -11.008   6.303  16.913  1.00  1.070          C  
ATOM   2234  CD  LYS A 141     -11.658   7.215  17.952  1.00  1.070          C  
ATOM   2235  CE  LYS A 141     -13.043   7.757  17.481  1.00  1.070          C  
ATOM   2236  NZ  LYS A 141     -14.113   6.682  17.357  1.00  1.070          N  
ATOM   2237  H   LYS A 141      -8.632   6.704  15.165  1.00  0.860          H  
ATOM   2238  HA  LYS A 141      -7.963   4.539  16.784  1.00  0.940          H  
ATOM   2239 1HB  LYS A 141      -9.667   5.320  18.291  1.00  1.280          H  
ATOM   2240 2HB  LYS A 141      -8.991   6.739  17.508  1.00  1.280          H  
ATOM   2241 1HG  LYS A 141     -10.975   6.808  15.947  1.00  1.280          H  
ATOM   2242 2HG  LYS A 141     -11.648   5.434  16.828  1.00  1.280          H  
ATOM   2243 1HD  LYS A 141     -11.797   6.657  18.877  1.00  1.280          H  
ATOM   2244 2HD  LYS A 141     -11.000   8.060  18.153  1.00  1.280          H  
ATOM   2245 1HE  LYS A 141     -13.379   8.499  18.202  1.00  1.280          H  
ATOM   2246 2HE  LYS A 141     -12.921   8.237  16.510  1.00  1.280          H  
ATOM   2247 1HZ  LYS A 141     -14.975   7.106  17.058  1.00  1.280          H  
ATOM   2248 2HZ  LYS A 141     -13.860   5.951  16.660  1.00  1.280          H  
ATOM   2249 3HZ  LYS A 141     -14.254   6.236  18.245  1.00  1.280          H  
ATOM   2250  N   ASP A 142     -10.555   3.909  14.890  1.00  0.700          N  
ATOM   2251  CA  ASP A 142     -11.520   2.904  14.502  1.00  0.700          C  
ATOM   2252  C   ASP A 142     -10.871   1.725  13.807  1.00  0.670          C  
ATOM   2253  O   ASP A 142     -11.549   0.765  13.449  1.00  0.670          O  
ATOM   2254  CB  ASP A 142     -12.559   3.540  13.586  1.00  0.980          C  
ATOM   2255  CG  ASP A 142     -13.423   4.597  14.317  1.00  0.980          C  
ATOM   2256  OD1 ASP A 142     -13.532   4.558  15.535  1.00  0.980          O  
ATOM   2257  OD2 ASP A 142     -13.936   5.455  13.659  1.00  0.980          O  
ATOM   2258  H   ASP A 142     -10.560   4.788  14.392  1.00  0.840          H  
ATOM   2259  HA  ASP A 142     -12.019   2.540  15.401  1.00  0.840          H  
ATOM   2260 1HB  ASP A 142     -12.054   4.015  12.740  1.00  1.180          H  
ATOM   2261 2HB  ASP A 142     -13.213   2.766  13.182  1.00  1.180          H  
ATOM   2262  N   TYR A 143      -9.564   1.796  13.593  1.00  0.680          N  
ATOM   2263  CA  TYR A 143      -8.841   0.726  12.953  1.00  0.700          C  
ATOM   2264  C   TYR A 143      -7.911   0.033  13.951  1.00  0.760          C  
ATOM   2265  O   TYR A 143      -7.223  -0.907  13.587  1.00  0.830          O  
ATOM   2266  CB  TYR A 143      -8.052   1.299  11.771  1.00  0.970          C  
ATOM   2267  CG  TYR A 143      -8.939   1.952  10.753  1.00  0.970          C  
ATOM   2268  CD1 TYR A 143      -9.197   3.294  10.889  1.00  0.970          C  
ATOM   2269  CD2 TYR A 143      -9.492   1.242   9.701  1.00  0.970          C  
ATOM   2270  CE1 TYR A 143     -10.015   3.942  10.020  1.00  0.970          C  
ATOM   2271  CE2 TYR A 143     -10.325   1.889   8.814  1.00  0.970          C  
ATOM   2272  CZ  TYR A 143     -10.593   3.241   8.983  1.00  0.970          C  
ATOM   2273  OH  TYR A 143     -11.434   3.902   8.114  1.00  0.970          O  
ATOM   2274  H   TYR A 143      -9.039   2.618  13.892  1.00  0.820          H  
ATOM   2275  HA  TYR A 143      -9.554  -0.016  12.589  1.00  0.840          H  
ATOM   2276 1HB  TYR A 143      -7.369   2.051  12.130  1.00  1.170          H  
ATOM   2277 2HB  TYR A 143      -7.473   0.522  11.286  1.00  1.170          H  
ATOM   2278  HD1 TYR A 143      -8.756   3.831  11.707  1.00  1.170          H  
ATOM   2279  HD2 TYR A 143      -9.291   0.190   9.578  1.00  1.170          H  
ATOM   2280  HE1 TYR A 143     -10.218   5.004  10.154  1.00  1.170          H  
ATOM   2281  HE2 TYR A 143     -10.775   1.339   7.986  1.00  1.170          H  
ATOM   2282  HH  TYR A 143     -11.520   4.817   8.397  1.00  1.170          H  
ATOM   2283  N   ILE A 144      -7.919   0.424  15.231  1.00  0.760          N  
ATOM   2284  CA  ILE A 144      -6.974  -0.179  16.184  1.00  0.810          C  
ATOM   2285  C   ILE A 144      -7.156  -1.679  16.310  1.00  0.840          C  
ATOM   2286  O   ILE A 144      -6.170  -2.417  16.411  1.00  0.900          O  
ATOM   2287  CB  ILE A 144      -7.059   0.452  17.598  1.00  1.110          C  
ATOM   2288  CG1 ILE A 144      -6.611   1.948  17.580  1.00  1.110          C  
ATOM   2289  CG2 ILE A 144      -6.213  -0.379  18.624  1.00  1.110          C  
ATOM   2290  CD1 ILE A 144      -5.162   2.247  17.224  1.00  1.110          C  
ATOM   2291  H   ILE A 144      -8.554   1.172  15.543  1.00  0.910          H  
ATOM   2292  HA  ILE A 144      -5.970  -0.015  15.803  1.00  0.970          H  
ATOM   2293  HB  ILE A 144      -8.103   0.449  17.923  1.00  1.340          H  
ATOM   2294 1HG1 ILE A 144      -7.210   2.444  16.844  1.00  1.340          H  
ATOM   2295 2HG1 ILE A 144      -6.820   2.386  18.558  1.00  1.340          H  
ATOM   2296 1HG2 ILE A 144      -6.304   0.078  19.610  1.00  1.340          H  
ATOM   2297 2HG2 ILE A 144      -6.567  -1.399  18.683  1.00  1.340          H  
ATOM   2298 3HG2 ILE A 144      -5.164  -0.388  18.328  1.00  1.340          H  
ATOM   2299 1HD1 ILE A 144      -5.024   3.319  17.238  1.00  1.340          H  
ATOM   2300 2HD1 ILE A 144      -4.488   1.799  17.952  1.00  1.340          H  
ATOM   2301 3HD1 ILE A 144      -4.929   1.874  16.253  1.00  1.340          H  
ATOM   2302  N   HIS A 145      -8.404  -2.139  16.343  1.00  0.860          N  
ATOM   2303  CA  HIS A 145      -8.710  -3.552  16.532  1.00  0.930          C  
ATOM   2304  C   HIS A 145      -8.306  -4.411  15.347  1.00  0.900          C  
ATOM   2305  O   HIS A 145      -8.428  -5.634  15.390  1.00  0.920          O  
ATOM   2306  CB  HIS A 145     -10.195  -3.777  16.794  1.00  1.270          C  
ATOM   2307  CG  HIS A 145     -11.036  -3.468  15.634  1.00  1.270          C  
ATOM   2308  ND1 HIS A 145     -11.354  -2.188  15.277  1.00  1.270          N  
ATOM   2309  CD2 HIS A 145     -11.621  -4.278  14.723  1.00  1.270          C  
ATOM   2310  CE1 HIS A 145     -12.108  -2.223  14.183  1.00  1.270          C  
ATOM   2311  NE2 HIS A 145     -12.283  -3.477  13.837  1.00  1.270          N  
ATOM   2312  H   HIS A 145      -9.183  -1.493  16.229  1.00  1.030          H  
ATOM   2313  HA  HIS A 145      -8.172  -3.925  17.399  1.00  1.120          H  
ATOM   2314 1HB  HIS A 145     -10.364  -4.818  17.077  1.00  1.530          H  
ATOM   2315 2HB  HIS A 145     -10.516  -3.154  17.626  1.00  1.530          H  
ATOM   2316  HD2 HIS A 145     -11.568  -5.366  14.702  1.00  1.530          H  
ATOM   2317  HE1 HIS A 145     -12.524  -1.376  13.657  1.00  1.530          H  
ATOM   2318  HE2 HIS A 145     -12.818  -3.800  13.042  1.00  1.530          H  
ATOM   2319  N   LEU A 146      -7.835  -3.805  14.270  1.00  0.940          N  
ATOM   2320  CA  LEU A 146      -7.422  -4.602  13.149  1.00  1.010          C  
ATOM   2321  C   LEU A 146      -5.961  -5.010  13.309  1.00  0.970          C  
ATOM   2322  O   LEU A 146      -5.438  -5.810  12.533  1.00  1.020          O  
ATOM   2323  CB  LEU A 146      -7.623  -3.800  11.891  1.00  1.390          C  
ATOM   2324  CG  LEU A 146      -9.052  -3.343  11.609  1.00  1.390          C  
ATOM   2325  CD1 LEU A 146      -9.008  -2.455  10.447  1.00  1.390          C  
ATOM   2326  CD2 LEU A 146      -9.958  -4.529  11.333  1.00  1.390          C  
ATOM   2327  H   LEU A 146      -7.747  -2.784  14.220  1.00  1.130          H  
ATOM   2328  HA  LEU A 146      -8.017  -5.511  13.117  1.00  1.210          H  
ATOM   2329 1HB  LEU A 146      -6.982  -2.924  11.933  1.00  1.660          H  
ATOM   2330 2HB  LEU A 146      -7.321  -4.425  11.065  1.00  1.660          H  
ATOM   2331  HG  LEU A 146      -9.435  -2.780  12.464  1.00  1.660          H  
ATOM   2332 1HD1 LEU A 146     -10.011  -2.094  10.218  1.00  1.660          H  
ATOM   2333 2HD1 LEU A 146      -8.355  -1.617  10.665  1.00  1.660          H  
ATOM   2334 3HD1 LEU A 146      -8.623  -3.014   9.625  1.00  1.660          H  
ATOM   2335 1HD2 LEU A 146     -10.962  -4.169  11.117  1.00  1.660          H  
ATOM   2336 2HD2 LEU A 146      -9.579  -5.084  10.472  1.00  1.660          H  
ATOM   2337 3HD2 LEU A 146      -9.998  -5.183  12.197  1.00  1.660          H  
ATOM   2338  N   PHE A 147      -5.314  -4.474  14.348  1.00  1.020          N  
ATOM   2339  CA  PHE A 147      -3.918  -4.742  14.646  1.00  1.020          C  
ATOM   2340  C   PHE A 147      -3.849  -5.441  15.985  1.00  1.040          C  
ATOM   2341  O   PHE A 147      -3.022  -6.322  16.224  1.00  1.160          O  
ATOM   2342  CB  PHE A 147      -3.188  -3.415  14.763  1.00  1.430          C  
ATOM   2343  CG  PHE A 147      -3.330  -2.658  13.554  1.00  1.430          C  
ATOM   2344  CD1 PHE A 147      -4.399  -1.833  13.389  1.00  1.430          C  
ATOM   2345  CD2 PHE A 147      -2.456  -2.747  12.576  1.00  1.430          C  
ATOM   2346  CE1 PHE A 147      -4.580  -1.150  12.244  1.00  1.430          C  
ATOM   2347  CE2 PHE A 147      -2.668  -2.040  11.468  1.00  1.430          C  
ATOM   2348  CZ  PHE A 147      -3.711  -1.259  11.306  1.00  1.430          C  
ATOM   2349  H   PHE A 147      -5.810  -3.827  14.959  1.00  1.220          H  
ATOM   2350  HA  PHE A 147      -3.486  -5.372  13.867  1.00  1.220          H  
ATOM   2351 1HB  PHE A 147      -3.593  -2.832  15.595  1.00  1.710          H  
ATOM   2352 2HB  PHE A 147      -2.134  -3.586  14.948  1.00  1.710          H  
ATOM   2353  HD1 PHE A 147      -5.121  -1.750  14.184  1.00  1.710          H  
ATOM   2354  HD2 PHE A 147      -1.580  -3.390  12.667  1.00  1.710          H  
ATOM   2355  HE1 PHE A 147      -5.436  -0.521  12.096  1.00  1.710          H  
ATOM   2356  HE2 PHE A 147      -1.983  -2.100  10.692  1.00  1.710          H  
ATOM   2357  HZ  PHE A 147      -3.846  -0.725  10.387  1.00  1.710          H  
ATOM   2358  N   LYS A 148      -4.753  -5.023  16.864  1.00  1.090          N  
ATOM   2359  CA  LYS A 148      -4.815  -5.486  18.235  1.00  0.970          C  
ATOM   2360  C   LYS A 148      -5.685  -6.731  18.415  1.00  1.110          C  
ATOM   2361  O   LYS A 148      -6.916  -6.674  18.370  1.00  1.430          O  
ATOM   2362  CB  LYS A 148      -5.345  -4.321  19.085  1.00  1.410          C  
ATOM   2363  CG  LYS A 148      -5.495  -4.551  20.567  1.00  1.410          C  
ATOM   2364  CD  LYS A 148      -5.942  -3.248  21.264  1.00  1.410          C  
ATOM   2365  CE  LYS A 148      -6.318  -3.462  22.735  1.00  1.410          C  
ATOM   2366  NZ  LYS A 148      -5.153  -3.887  23.586  1.00  1.410          N  
ATOM   2367  H   LYS A 148      -5.400  -4.288  16.578  1.00  1.310          H  
ATOM   2368  HA  LYS A 148      -3.805  -5.732  18.558  1.00  1.160          H  
ATOM   2369 1HB  LYS A 148      -4.688  -3.461  18.954  1.00  1.690          H  
ATOM   2370 2HB  LYS A 148      -6.314  -4.029  18.711  1.00  1.690          H  
ATOM   2371 1HG  LYS A 148      -6.245  -5.325  20.750  1.00  1.690          H  
ATOM   2372 2HG  LYS A 148      -4.544  -4.882  20.978  1.00  1.690          H  
ATOM   2373 1HD  LYS A 148      -5.139  -2.513  21.206  1.00  1.690          H  
ATOM   2374 2HD  LYS A 148      -6.811  -2.848  20.744  1.00  1.690          H  
ATOM   2375 1HE  LYS A 148      -6.717  -2.530  23.129  1.00  1.690          H  
ATOM   2376 2HE  LYS A 148      -7.088  -4.232  22.796  1.00  1.690          H  
ATOM   2377 1HZ  LYS A 148      -5.468  -4.017  24.536  1.00  1.690          H  
ATOM   2378 2HZ  LYS A 148      -4.779  -4.790  23.246  1.00  1.690          H  
ATOM   2379 3HZ  LYS A 148      -4.429  -3.195  23.563  1.00  1.690          H  
ATOM   2380  N   ASN A 149      -5.044  -7.854  18.723  1.00  1.310          N  
ATOM   2381  CA  ASN A 149      -5.742  -9.123  18.898  1.00  1.570          C  
ATOM   2382  C   ASN A 149      -5.950  -9.467  20.367  1.00  1.220          C  
ATOM   2383  O   ASN A 149      -6.286 -10.605  20.712  1.00  1.490          O  
ATOM   2384  CB  ASN A 149      -4.986 -10.210  18.174  1.00  2.090          C  
ATOM   2385  CG  ASN A 149      -3.605 -10.392  18.727  1.00  2.090          C  
ATOM   2386  OD1 ASN A 149      -2.980  -9.430  19.228  1.00  2.090          O  
ATOM   2387  ND2 ASN A 149      -3.099 -11.596  18.645  1.00  2.090          N  
ATOM   2388  H   ASN A 149      -4.028  -7.857  18.783  1.00  1.570          H  
ATOM   2389  HA  ASN A 149      -6.732  -9.035  18.446  1.00  1.880          H  
ATOM   2390 1HB  ASN A 149      -5.529 -11.152  18.259  1.00  2.510          H  
ATOM   2391 2HB  ASN A 149      -4.916  -9.963  17.115  1.00  2.510          H  
ATOM   2392 1HD2 ASN A 149      -2.180 -11.778  18.993  1.00  2.510          H  
ATOM   2393 2HD2 ASN A 149      -3.633 -12.336  18.236  1.00  2.510          H  
ATOM   2394  N   LYS A 150      -5.781  -8.461  21.210  1.00  0.990          N  
ATOM   2395  CA  LYS A 150      -5.924  -8.546  22.663  1.00  1.390          C  
ATOM   2396  C   LYS A 150      -5.576  -7.214  23.328  1.00  1.780          C  
ATOM   2397  O   LYS A 150      -4.670  -6.502  22.881  1.00  2.260          O  
ATOM   2398  OXT LYS A 150      -6.293  -6.786  24.234  1.00  2.080          O  
ATOM   2399  CB  LYS A 150      -5.035  -9.651  23.252  1.00  1.640          C  
ATOM   2400  CG  LYS A 150      -3.542  -9.450  23.024  1.00  1.640          C  
ATOM   2401  CD  LYS A 150      -2.738 -10.614  23.582  1.00  1.640          C  
ATOM   2402  CE  LYS A 150      -1.245 -10.411  23.368  1.00  1.640          C  
ATOM   2403  NZ  LYS A 150      -0.441 -11.544  23.918  1.00  1.640          N  
ATOM   2404  H   LYS A 150      -5.506  -7.579  20.807  1.00  1.190          H  
ATOM   2405  HA  LYS A 150      -6.965  -8.775  22.894  1.00  1.670          H  
ATOM   2406 1HB  LYS A 150      -5.186  -9.679  24.331  1.00  1.960          H  
ATOM   2407 2HB  LYS A 150      -5.316 -10.627  22.876  1.00  1.960          H  
ATOM   2408 1HG  LYS A 150      -3.350  -9.363  21.957  1.00  1.960          H  
ATOM   2409 2HG  LYS A 150      -3.220  -8.530  23.507  1.00  1.960          H  
ATOM   2410 1HD  LYS A 150      -2.939 -10.713  24.648  1.00  1.960          H  
ATOM   2411 2HD  LYS A 150      -3.045 -11.533  23.082  1.00  1.960          H  
ATOM   2412 1HE  LYS A 150      -1.050 -10.325  22.299  1.00  1.960          H  
ATOM   2413 2HE  LYS A 150      -0.936  -9.488  23.858  1.00  1.960          H  
ATOM   2414 1HZ  LYS A 150       0.542 -11.372  23.755  1.00  1.960          H  
ATOM   2415 2HZ  LYS A 150      -0.606 -11.625  24.912  1.00  1.960          H  
ATOM   2416 3HZ  LYS A 150      -0.710 -12.405  23.463  1.00  1.960          H  
TER                                                                             
ATOM   2418  N   MET B 151      32.988  26.154   1.184  1.00  4.030          N  
ATOM   2419  CA  MET B 151      31.981  25.680   2.131  1.00  3.600          C  
ATOM   2420  C   MET B 151      31.563  24.247   1.870  1.00  2.460          C  
ATOM   2421  O   MET B 151      30.464  24.007   1.371  1.00  2.730          O  
ATOM   2422  CB  MET B 151      30.739  26.569   2.098  1.00  5.210          C  
ATOM   2423  CG  MET B 151      30.943  28.013   2.533  1.00  5.210          C  
ATOM   2424  SD  MET B 151      31.494  28.141   4.254  1.00  5.210          S  
ATOM   2425  CE  MET B 151      30.024  27.681   5.183  1.00  5.210          C  
ATOM   2426 1H   MET B 151      33.117  27.149   1.297  1.00  4.840          H  
ATOM   2427 2H   MET B 151      33.864  25.685   1.370  1.00  4.840          H  
ATOM   2428 3H   MET B 151      32.706  25.958   0.234  1.00  4.840          H  
ATOM   2429  HA  MET B 151      32.411  25.715   3.131  1.00  4.320          H  
ATOM   2430 1HB  MET B 151      30.341  26.585   1.082  1.00  6.250          H  
ATOM   2431 2HB  MET B 151      29.982  26.126   2.728  1.00  6.250          H  
ATOM   2432 1HG  MET B 151      31.671  28.508   1.896  1.00  6.250          H  
ATOM   2433 2HG  MET B 151      29.997  28.548   2.437  1.00  6.250          H  
ATOM   2434 1HE  MET B 151      30.243  27.731   6.247  1.00  6.250          H  
ATOM   2435 2HE  MET B 151      29.218  28.377   4.955  1.00  6.250          H  
ATOM   2436 3HE  MET B 151      29.715  26.674   4.929  1.00  6.250          H  
ATOM   2437  N   SER B 152      32.390  23.282   2.300  1.00  1.680          N  
ATOM   2438  CA  SER B 152      32.127  21.839   2.110  1.00  0.990          C  
ATOM   2439  C   SER B 152      30.850  21.427   2.829  1.00  0.830          C  
ATOM   2440  O   SER B 152      30.222  20.411   2.519  1.00  0.830          O  
ATOM   2441  CB  SER B 152      33.296  21.033   2.632  1.00  1.660          C  
ATOM   2442  OG  SER B 152      33.411  21.169   4.022  1.00  1.660          O  
ATOM   2443  H   SER B 152      33.264  23.528   2.750  1.00  2.020          H  
ATOM   2444  HA  SER B 152      32.005  21.641   1.044  1.00  1.190          H  
ATOM   2445 1HB  SER B 152      33.155  19.982   2.378  1.00  1.990          H  
ATOM   2446 2HB  SER B 152      34.214  21.365   2.152  1.00  1.990          H  
ATOM   2447  HG  SER B 152      34.155  20.616   4.282  1.00  1.990          H  
ATOM   2448  N   LYS B 153      30.447  22.277   3.758  1.00  0.870          N  
ATOM   2449  CA  LYS B 153      29.252  22.145   4.555  1.00  0.850          C  
ATOM   2450  C   LYS B 153      27.997  22.109   3.691  1.00  0.680          C  
ATOM   2451  O   LYS B 153      26.964  21.618   4.143  1.00  0.710          O  
ATOM   2452  CB  LYS B 153      29.150  23.307   5.546  1.00  1.200          C  
ATOM   2453  CG  LYS B 153      30.189  23.263   6.663  1.00  1.200          C  
ATOM   2454  CD  LYS B 153      30.043  24.442   7.618  1.00  1.200          C  
ATOM   2455  CE  LYS B 153      31.072  24.377   8.746  1.00  1.200          C  
ATOM   2456  NZ  LYS B 153      30.960  25.534   9.682  1.00  1.200          N  
ATOM   2457  H   LYS B 153      31.055  23.058   3.927  1.00  1.040          H  
ATOM   2458  HA  LYS B 153      29.306  21.209   5.108  1.00  1.020          H  
ATOM   2459 1HB  LYS B 153      29.266  24.247   5.006  1.00  1.440          H  
ATOM   2460 2HB  LYS B 153      28.158  23.312   5.998  1.00  1.440          H  
ATOM   2461 1HG  LYS B 153      30.074  22.332   7.222  1.00  1.440          H  
ATOM   2462 2HG  LYS B 153      31.186  23.278   6.226  1.00  1.440          H  
ATOM   2463 1HD  LYS B 153      30.185  25.368   7.071  1.00  1.440          H  
ATOM   2464 2HD  LYS B 153      29.042  24.444   8.049  1.00  1.440          H  
ATOM   2465 1HE  LYS B 153      30.925  23.455   9.306  1.00  1.440          H  
ATOM   2466 2HE  LYS B 153      32.073  24.370   8.313  1.00  1.440          H  
ATOM   2467 1HZ  LYS B 153      31.658  25.446  10.409  1.00  1.440          H  
ATOM   2468 2HZ  LYS B 153      31.110  26.398   9.181  1.00  1.440          H  
ATOM   2469 3HZ  LYS B 153      30.041  25.543  10.100  1.00  1.440          H  
ATOM   2470  N   TYR B 154      28.068  22.650   2.469  1.00  0.590          N  
ATOM   2471  CA  TYR B 154      26.917  22.689   1.577  1.00  0.480          C  
ATOM   2472  C   TYR B 154      27.067  21.730   0.395  1.00  0.450          C  
ATOM   2473  O   TYR B 154      26.442  21.926  -0.648  1.00  0.430          O  
ATOM   2474  CB  TYR B 154      26.661  24.110   1.075  1.00  0.720          C  
ATOM   2475  CG  TYR B 154      26.458  25.107   2.192  1.00  0.720          C  
ATOM   2476  CD1 TYR B 154      27.209  26.253   2.210  1.00  0.720          C  
ATOM   2477  CD2 TYR B 154      25.557  24.860   3.222  1.00  0.720          C  
ATOM   2478  CE1 TYR B 154      27.064  27.156   3.231  1.00  0.720          C  
ATOM   2479  CE2 TYR B 154      25.415  25.761   4.246  1.00  0.720          C  
ATOM   2480  CZ  TYR B 154      26.163  26.904   4.256  1.00  0.720          C  
ATOM   2481  OH  TYR B 154      26.018  27.816   5.276  1.00  0.720          O  
ATOM   2482  H   TYR B 154      28.955  23.041   2.141  1.00  0.710          H  
ATOM   2483  HA  TYR B 154      26.040  22.357   2.130  1.00  0.580          H  
ATOM   2484 1HB  TYR B 154      27.507  24.441   0.468  1.00  0.860          H  
ATOM   2485 2HB  TYR B 154      25.778  24.127   0.444  1.00  0.860          H  
ATOM   2486  HD1 TYR B 154      27.914  26.449   1.405  1.00  0.860          H  
ATOM   2487  HD2 TYR B 154      24.959  23.956   3.227  1.00  0.860          H  
ATOM   2488  HE1 TYR B 154      27.655  28.067   3.233  1.00  0.860          H  
ATOM   2489  HE2 TYR B 154      24.704  25.563   5.049  1.00  0.860          H  
ATOM   2490  HH  TYR B 154      25.473  27.433   5.975  1.00  0.860          H  
ATOM   2491  N   GLN B 155      27.901  20.699   0.547  1.00  0.510          N  
ATOM   2492  CA  GLN B 155      28.110  19.695  -0.498  1.00  0.510          C  
ATOM   2493  C   GLN B 155      26.828  19.109  -1.090  1.00  0.490          C  
ATOM   2494  O   GLN B 155      25.936  18.658  -0.369  1.00  0.510          O  
ATOM   2495  CB  GLN B 155      28.983  18.555   0.053  1.00  0.710          C  
ATOM   2496  CG  GLN B 155      29.118  17.302  -0.853  1.00  0.710          C  
ATOM   2497  CD  GLN B 155      29.866  17.515  -2.150  1.00  0.710          C  
ATOM   2498  OE1 GLN B 155      30.968  18.071  -2.188  1.00  0.710          O  
ATOM   2499  NE2 GLN B 155      29.246  17.066  -3.239  1.00  0.710          N  
ATOM   2500  H   GLN B 155      28.432  20.608   1.419  1.00  0.610          H  
ATOM   2501  HA  GLN B 155      28.655  20.177  -1.311  1.00  0.610          H  
ATOM   2502 1HB  GLN B 155      29.987  18.939   0.245  1.00  0.860          H  
ATOM   2503 2HB  GLN B 155      28.580  18.231   1.012  1.00  0.860          H  
ATOM   2504 1HG  GLN B 155      29.667  16.554  -0.286  1.00  0.860          H  
ATOM   2505 2HG  GLN B 155      28.129  16.909  -1.090  1.00  0.860          H  
ATOM   2506 1HE2 GLN B 155      29.673  17.159  -4.141  1.00  0.860          H  
ATOM   2507 2HE2 GLN B 155      28.312  16.628  -3.150  1.00  0.860          H  
ATOM   2508  N   LYS B 156      26.777  19.099  -2.425  1.00  0.480          N  
ATOM   2509  CA  LYS B 156      25.679  18.563  -3.225  1.00  0.480          C  
ATOM   2510  C   LYS B 156      25.372  17.090  -2.940  1.00  0.540          C  
ATOM   2511  O   LYS B 156      26.281  16.249  -2.911  1.00  0.610          O  
ATOM   2512  CB  LYS B 156      26.032  18.669  -4.715  1.00  0.670          C  
ATOM   2513  CG  LYS B 156      24.917  18.240  -5.674  1.00  0.670          C  
ATOM   2514  CD  LYS B 156      25.325  18.349  -7.137  1.00  0.670          C  
ATOM   2515  CE  LYS B 156      24.176  17.894  -8.045  1.00  0.670          C  
ATOM   2516  NZ  LYS B 156      24.541  17.921  -9.483  1.00  0.670          N  
ATOM   2517  H   LYS B 156      27.555  19.521  -2.916  1.00  0.580          H  
ATOM   2518  HA  LYS B 156      24.784  19.149  -3.011  1.00  0.580          H  
ATOM   2519 1HB  LYS B 156      26.334  19.680  -4.944  1.00  0.810          H  
ATOM   2520 2HB  LYS B 156      26.889  18.031  -4.919  1.00  0.810          H  
ATOM   2521 1HG  LYS B 156      24.656  17.207  -5.490  1.00  0.810          H  
ATOM   2522 2HG  LYS B 156      24.033  18.859  -5.505  1.00  0.810          H  
ATOM   2523 1HD  LYS B 156      25.587  19.382  -7.376  1.00  0.810          H  
ATOM   2524 2HD  LYS B 156      26.193  17.718  -7.318  1.00  0.810          H  
ATOM   2525 1HE  LYS B 156      23.884  16.877  -7.772  1.00  0.810          H  
ATOM   2526 2HE  LYS B 156      23.325  18.559  -7.889  1.00  0.810          H  
ATOM   2527 1HZ  LYS B 156      23.741  17.620 -10.025  1.00  0.810          H  
ATOM   2528 2HZ  LYS B 156      24.797  18.860  -9.757  1.00  0.810          H  
ATOM   2529 3HZ  LYS B 156      25.316  17.299  -9.649  1.00  0.810          H  
ATOM   2530  N   LYS B 157      24.085  16.779  -2.769  1.00  0.530          N  
ATOM   2531  CA  LYS B 157      23.631  15.410  -2.565  1.00  0.590          C  
ATOM   2532  C   LYS B 157      23.315  14.774  -3.903  1.00  0.590          C  
ATOM   2533  O   LYS B 157      22.988  15.486  -4.852  1.00  0.560          O  
ATOM   2534  CB  LYS B 157      22.413  15.359  -1.661  1.00  0.800          C  
ATOM   2535  CG  LYS B 157      22.683  15.782  -0.242  1.00  0.800          C  
ATOM   2536  CD  LYS B 157      21.442  15.602   0.581  1.00  0.800          C  
ATOM   2537  CE  LYS B 157      21.680  15.856   2.052  1.00  0.800          C  
ATOM   2538  NZ  LYS B 157      20.481  15.508   2.855  1.00  0.800          N  
ATOM   2539  H   LYS B 157      23.402  17.523  -2.795  1.00  0.640          H  
ATOM   2540  HA  LYS B 157      24.434  14.836  -2.101  1.00  0.710          H  
ATOM   2541 1HB  LYS B 157      21.638  16.010  -2.063  1.00  0.960          H  
ATOM   2542 2HB  LYS B 157      22.011  14.343  -1.648  1.00  0.960          H  
ATOM   2543 1HG  LYS B 157      23.487  15.174   0.173  1.00  0.960          H  
ATOM   2544 2HG  LYS B 157      22.993  16.830  -0.222  1.00  0.960          H  
ATOM   2545 1HD  LYS B 157      20.675  16.294   0.226  1.00  0.960          H  
ATOM   2546 2HD  LYS B 157      21.079  14.607   0.443  1.00  0.960          H  
ATOM   2547 1HE  LYS B 157      22.518  15.249   2.390  1.00  0.960          H  
ATOM   2548 2HE  LYS B 157      21.917  16.909   2.204  1.00  0.960          H  
ATOM   2549 1HZ  LYS B 157      20.659  15.672   3.831  1.00  0.960          H  
ATOM   2550 2HZ  LYS B 157      19.696  16.060   2.558  1.00  0.960          H  
ATOM   2551 3HZ  LYS B 157      20.273  14.492   2.708  1.00  0.960          H  
ATOM   2552  N   SER B 158      23.380  13.446  -3.974  1.00  0.650          N  
ATOM   2553  CA  SER B 158      23.047  12.759  -5.213  1.00  0.660          C  
ATOM   2554  C   SER B 158      21.560  12.818  -5.499  1.00  0.610          C  
ATOM   2555  O   SER B 158      20.734  12.961  -4.584  1.00  0.610          O  
ATOM   2556  CB  SER B 158      23.515  11.317  -5.148  1.00  0.920          C  
ATOM   2557  OG  SER B 158      22.789  10.590  -4.190  1.00  0.920          O  
ATOM   2558  H   SER B 158      23.655  12.903  -3.166  1.00  0.780          H  
ATOM   2559  HA  SER B 158      23.568  13.256  -6.036  1.00  0.790          H  
ATOM   2560 1HB  SER B 158      23.394  10.854  -6.128  1.00  1.100          H  
ATOM   2561 2HB  SER B 158      24.575  11.290  -4.904  1.00  1.100          H  
ATOM   2562  HG  SER B 158      23.183   9.708  -4.172  1.00  1.100          H  
ATOM   2563  N   GLU B 159      21.207  12.600  -6.762  1.00  0.620          N  
ATOM   2564  CA  GLU B 159      19.825  12.610  -7.206  1.00  0.600          C  
ATOM   2565  C   GLU B 159      18.994  11.557  -6.488  1.00  0.600          C  
ATOM   2566  O   GLU B 159      17.812  11.758  -6.223  1.00  0.600          O  
ATOM   2567  CB  GLU B 159      19.785  12.437  -8.718  1.00  0.850          C  
ATOM   2568  CG  GLU B 159      20.437  13.626  -9.476  1.00  0.850          C  
ATOM   2569  CD  GLU B 159      21.971  13.525  -9.548  1.00  0.850          C  
ATOM   2570  OE1 GLU B 159      22.500  12.544  -9.053  1.00  0.850          O  
ATOM   2571  OE2 GLU B 159      22.610  14.436 -10.021  1.00  0.850          O  
ATOM   2572  H   GLU B 159      21.943  12.469  -7.465  1.00  0.740          H  
ATOM   2573  HA  GLU B 159      19.408  13.589  -6.974  1.00  0.720          H  
ATOM   2574 1HB  GLU B 159      20.304  11.521  -8.997  1.00  1.020          H  
ATOM   2575 2HB  GLU B 159      18.752  12.344  -9.048  1.00  1.020          H  
ATOM   2576 1HG  GLU B 159      20.038  13.660 -10.489  1.00  1.020          H  
ATOM   2577 2HG  GLU B 159      20.161  14.558  -8.976  1.00  1.020          H  
ATOM   2578  N   ALA B 160      19.619  10.426  -6.146  1.00  0.670          N  
ATOM   2579  CA  ALA B 160      18.932   9.355  -5.437  1.00  0.740          C  
ATOM   2580  C   ALA B 160      18.367   9.820  -4.091  1.00  0.720          C  
ATOM   2581  O   ALA B 160      17.348   9.296  -3.619  1.00  0.840          O  
ATOM   2582  CB  ALA B 160      19.871   8.187  -5.209  1.00  1.010          C  
ATOM   2583  H   ALA B 160      20.580  10.298  -6.429  1.00  0.800          H  
ATOM   2584  HA  ALA B 160      18.106   9.033  -6.058  1.00  0.890          H  
ATOM   2585 1HB  ALA B 160      19.333   7.383  -4.707  1.00  1.210          H  
ATOM   2586 2HB  ALA B 160      20.251   7.833  -6.164  1.00  1.210          H  
ATOM   2587 3HB  ALA B 160      20.702   8.514  -4.584  1.00  1.210          H  
ATOM   2588  N   GLU B 161      19.069  10.740  -3.417  1.00  0.670          N  
ATOM   2589  CA  GLU B 161      18.581  11.228  -2.147  1.00  0.690          C  
ATOM   2590  C   GLU B 161      17.640  12.394  -2.401  1.00  0.590          C  
ATOM   2591  O   GLU B 161      16.601  12.523  -1.748  1.00  0.590          O  
ATOM   2592  CB  GLU B 161      19.714  11.620  -1.202  1.00  0.960          C  
ATOM   2593  CG  GLU B 161      19.222  12.025   0.204  1.00  0.960          C  
ATOM   2594  CD  GLU B 161      20.329  12.188   1.206  1.00  0.960          C  
ATOM   2595  OE1 GLU B 161      21.451  11.917   0.863  1.00  0.960          O  
ATOM   2596  OE2 GLU B 161      20.064  12.632   2.315  1.00  0.960          O  
ATOM   2597  H   GLU B 161      19.914  11.166  -3.803  1.00  0.800          H  
ATOM   2598  HA  GLU B 161      18.010  10.437  -1.665  1.00  0.830          H  
ATOM   2599 1HB  GLU B 161      20.411  10.789  -1.101  1.00  1.150          H  
ATOM   2600 2HB  GLU B 161      20.264  12.462  -1.627  1.00  1.150          H  
ATOM   2601 1HG  GLU B 161      18.691  12.976   0.124  1.00  1.150          H  
ATOM   2602 2HG  GLU B 161      18.515  11.278   0.562  1.00  1.150          H  
ATOM   2603  N   LEU B 162      17.977  13.261  -3.358  1.00  0.520          N  
ATOM   2604  CA  LEU B 162      17.135  14.424  -3.598  1.00  0.440          C  
ATOM   2605  C   LEU B 162      15.730  14.009  -4.043  1.00  0.390          C  
ATOM   2606  O   LEU B 162      14.733  14.558  -3.581  1.00  0.360          O  
ATOM   2607  CB  LEU B 162      17.774  15.350  -4.634  1.00  0.650          C  
ATOM   2608  CG  LEU B 162      19.072  16.096  -4.210  1.00  0.650          C  
ATOM   2609  CD1 LEU B 162      19.629  16.802  -5.436  1.00  0.650          C  
ATOM   2610  CD2 LEU B 162      18.791  17.109  -3.059  1.00  0.650          C  
ATOM   2611  H   LEU B 162      18.845  13.128  -3.885  1.00  0.620          H  
ATOM   2612  HA  LEU B 162      17.039  14.963  -2.667  1.00  0.530          H  
ATOM   2613 1HB  LEU B 162      18.026  14.753  -5.496  1.00  0.780          H  
ATOM   2614 2HB  LEU B 162      17.047  16.088  -4.936  1.00  0.780          H  
ATOM   2615  HG  LEU B 162      19.817  15.367  -3.874  1.00  0.780          H  
ATOM   2616 1HD1 LEU B 162      20.557  17.311  -5.170  1.00  0.780          H  
ATOM   2617 2HD1 LEU B 162      19.836  16.068  -6.220  1.00  0.780          H  
ATOM   2618 3HD1 LEU B 162      18.905  17.529  -5.801  1.00  0.780          H  
ATOM   2619 1HD2 LEU B 162      19.721  17.614  -2.793  1.00  0.780          H  
ATOM   2620 2HD2 LEU B 162      18.063  17.847  -3.383  1.00  0.780          H  
ATOM   2621 3HD2 LEU B 162      18.414  16.598  -2.181  1.00  0.780          H  
ATOM   2622  N   LYS B 163      15.603  12.954  -4.844  1.00  0.400          N  
ATOM   2623  CA  LYS B 163      14.273  12.524  -5.284  1.00  0.370          C  
ATOM   2624  C   LYS B 163      13.397  12.029  -4.116  1.00  0.370          C  
ATOM   2625  O   LYS B 163      12.191  11.830  -4.283  1.00  0.370          O  
ATOM   2626  CB  LYS B 163      14.353  11.479  -6.403  1.00  0.530          C  
ATOM   2627  CG  LYS B 163      14.842  10.101  -6.026  1.00  0.530          C  
ATOM   2628  CD  LYS B 163      15.005   9.255  -7.288  1.00  0.530          C  
ATOM   2629  CE  LYS B 163      15.415   7.818  -7.002  1.00  0.530          C  
ATOM   2630  NZ  LYS B 163      15.747   7.099  -8.269  1.00  0.530          N  
ATOM   2631  H   LYS B 163      16.432  12.490  -5.223  1.00  0.480          H  
ATOM   2632  HA  LYS B 163      13.775  13.394  -5.704  1.00  0.440          H  
ATOM   2633 1HB  LYS B 163      13.365  11.357  -6.848  1.00  0.640          H  
ATOM   2634 2HB  LYS B 163      15.015  11.853  -7.185  1.00  0.640          H  
ATOM   2635 1HG  LYS B 163      15.790  10.182  -5.508  1.00  0.640          H  
ATOM   2636 2HG  LYS B 163      14.127   9.623  -5.367  1.00  0.640          H  
ATOM   2637 1HD  LYS B 163      14.062   9.250  -7.837  1.00  0.640          H  
ATOM   2638 2HD  LYS B 163      15.771   9.713  -7.919  1.00  0.640          H  
ATOM   2639 1HE  LYS B 163      16.273   7.804  -6.346  1.00  0.640          H  
ATOM   2640 2HE  LYS B 163      14.592   7.302  -6.507  1.00  0.640          H  
ATOM   2641 1HZ  LYS B 163      16.021   6.148  -8.069  1.00  0.640          H  
ATOM   2642 2HZ  LYS B 163      14.945   7.098  -8.881  1.00  0.640          H  
ATOM   2643 3HZ  LYS B 163      16.516   7.576  -8.724  1.00  0.640          H  
ATOM   2644  N   ARG B 164      13.991  11.754  -2.948  1.00  0.430          N  
ATOM   2645  CA  ARG B 164      13.245  11.282  -1.800  1.00  0.490          C  
ATOM   2646  C   ARG B 164      13.188  12.352  -0.702  1.00  0.410          C  
ATOM   2647  O   ARG B 164      12.689  12.097   0.397  1.00  0.470          O  
ATOM   2648  CB  ARG B 164      13.892  10.015  -1.268  1.00  0.660          C  
ATOM   2649  CG  ARG B 164      13.814   8.871  -2.243  1.00  0.660          C  
ATOM   2650  CD  ARG B 164      14.232   7.574  -1.671  1.00  0.660          C  
ATOM   2651  NE  ARG B 164      15.669   7.468  -1.467  1.00  0.660          N  
ATOM   2652  CZ  ARG B 164      16.244   6.503  -0.700  1.00  0.660          C  
ATOM   2653  NH1 ARG B 164      15.474   5.602  -0.079  1.00  0.660          N  
ATOM   2654  NH2 ARG B 164      17.563   6.450  -0.581  1.00  0.660          N  
ATOM   2655  H   ARG B 164      14.987  11.933  -2.809  1.00  0.520          H  
ATOM   2656  HA  ARG B 164      12.228  11.050  -2.114  1.00  0.590          H  
ATOM   2657 1HB  ARG B 164      14.949  10.209  -1.062  1.00  0.790          H  
ATOM   2658 2HB  ARG B 164      13.418   9.712  -0.337  1.00  0.790          H  
ATOM   2659 1HG  ARG B 164      12.803   8.800  -2.607  1.00  0.790          H  
ATOM   2660 2HG  ARG B 164      14.484   9.080  -3.073  1.00  0.790          H  
ATOM   2661 1HD  ARG B 164      13.738   7.456  -0.708  1.00  0.790          H  
ATOM   2662 2HD  ARG B 164      13.927   6.766  -2.330  1.00  0.790          H  
ATOM   2663  HE  ARG B 164      16.284   8.140  -1.985  1.00  0.790          H  
ATOM   2664 1HH1 ARG B 164      14.457   5.631  -0.170  1.00  0.790          H  
ATOM   2665 2HH1 ARG B 164      15.877   4.832   0.481  1.00  0.790          H  
ATOM   2666 1HH2 ARG B 164      18.150   7.126  -1.051  1.00  0.790          H  
ATOM   2667 2HH2 ARG B 164      17.988   5.731  -0.015  1.00  0.790          H  
ATOM   2668  N   THR B 165      13.706  13.541  -1.018  1.00  0.380          N  
ATOM   2669  CA  THR B 165      13.806  14.676  -0.108  1.00  0.360          C  
ATOM   2670  C   THR B 165      12.974  15.852  -0.606  1.00  0.360          C  
ATOM   2671  O   THR B 165      12.210  16.454   0.151  1.00  0.490          O  
ATOM   2672  CB  THR B 165      15.275  15.155   0.003  1.00  0.510          C  
ATOM   2673  OG1 THR B 165      16.110  14.088   0.485  1.00  0.510          O  
ATOM   2674  CG2 THR B 165      15.387  16.345   0.946  1.00  0.510          C  
ATOM   2675  H   THR B 165      14.065  13.676  -1.958  1.00  0.460          H  
ATOM   2676  HA  THR B 165      13.441  14.379   0.873  1.00  0.430          H  
ATOM   2677  HB  THR B 165      15.625  15.456  -0.973  1.00  0.610          H  
ATOM   2678  HG1 THR B 165      16.213  13.413  -0.232  1.00  0.610          H  
ATOM   2679 1HG2 THR B 165      16.427  16.659   0.999  1.00  0.610          H  
ATOM   2680 2HG2 THR B 165      14.783  17.176   0.586  1.00  0.610          H  
ATOM   2681 3HG2 THR B 165      15.045  16.051   1.937  1.00  0.610          H  
ATOM   2682  N   LEU B 166      13.179  16.197  -1.876  1.00  0.340          N  
ATOM   2683  CA  LEU B 166      12.536  17.317  -2.544  1.00  0.320          C  
ATOM   2684  C   LEU B 166      11.187  16.900  -3.089  1.00  0.330          C  
ATOM   2685  O   LEU B 166      11.031  15.744  -3.517  1.00  0.360          O  
ATOM   2686  CB  LEU B 166      13.370  17.765  -3.751  1.00  0.460          C  
ATOM   2687  CG  LEU B 166      14.809  18.234  -3.527  1.00  0.460          C  
ATOM   2688  CD1 LEU B 166      15.394  18.536  -4.909  1.00  0.460          C  
ATOM   2689  CD2 LEU B 166      14.856  19.475  -2.609  1.00  0.460          C  
ATOM   2690  H   LEU B 166      13.833  15.646  -2.422  1.00  0.410          H  
ATOM   2691  HA  LEU B 166      12.386  18.132  -1.836  1.00  0.380          H  
ATOM   2692 1HB  LEU B 166      13.423  16.917  -4.431  1.00  0.550          H  
ATOM   2693 2HB  LEU B 166      12.842  18.548  -4.259  1.00  0.550          H  
ATOM   2694  HG  LEU B 166      15.389  17.424  -3.077  1.00  0.550          H  
ATOM   2695 1HD1 LEU B 166      16.412  18.835  -4.830  1.00  0.550          H  
ATOM   2696 2HD1 LEU B 166      15.341  17.654  -5.523  1.00  0.550          H  
ATOM   2697 3HD1 LEU B 166      14.822  19.335  -5.375  1.00  0.550          H  
ATOM   2698 1HD2 LEU B 166      15.885  19.795  -2.471  1.00  0.550          H  
ATOM   2699 2HD2 LEU B 166      14.286  20.289  -3.054  1.00  0.550          H  
ATOM   2700 3HD2 LEU B 166      14.433  19.236  -1.635  1.00  0.550          H  
ATOM   2701  N   THR B 167      10.263  17.865  -3.172  1.00  0.310          N  
ATOM   2702  CA  THR B 167       8.947  17.624  -3.753  1.00  0.320          C  
ATOM   2703  C   THR B 167       9.094  17.479  -5.246  1.00  0.320          C  
ATOM   2704  O   THR B 167      10.118  17.864  -5.818  1.00  0.330          O  
ATOM   2705  CB  THR B 167       7.916  18.720  -3.426  1.00  0.440          C  
ATOM   2706  OG1 THR B 167       8.334  19.976  -3.967  1.00  0.440          O  
ATOM   2707  CG2 THR B 167       7.738  18.822  -1.925  1.00  0.440          C  
ATOM   2708  H   THR B 167      10.474  18.797  -2.798  1.00  0.370          H  
ATOM   2709  HA  THR B 167       8.531  16.752  -3.347  1.00  0.380          H  
ATOM   2710  HB  THR B 167       6.956  18.452  -3.871  1.00  0.530          H  
ATOM   2711  HG1 THR B 167       7.632  20.620  -3.815  1.00  0.530          H  
ATOM   2712 1HG2 THR B 167       6.993  19.583  -1.697  1.00  0.530          H  
ATOM   2713 2HG2 THR B 167       7.395  17.855  -1.543  1.00  0.530          H  
ATOM   2714 3HG2 THR B 167       8.677  19.082  -1.455  1.00  0.530          H  
ATOM   2715  N   LYS B 168       8.066  16.977  -5.915  1.00  0.330          N  
ATOM   2716  CA  LYS B 168       8.171  16.858  -7.364  1.00  0.340          C  
ATOM   2717  C   LYS B 168       8.481  18.212  -7.969  1.00  0.310          C  
ATOM   2718  O   LYS B 168       9.400  18.327  -8.780  1.00  0.330          O  
ATOM   2719  CB  LYS B 168       6.881  16.314  -7.975  1.00  0.470          C  
ATOM   2720  CG  LYS B 168       6.874  16.150  -9.525  1.00  0.470          C  
ATOM   2721  CD  LYS B 168       7.835  15.068 -10.002  1.00  0.470          C  
ATOM   2722  CE  LYS B 168       7.601  14.657 -11.477  1.00  0.470          C  
ATOM   2723  NZ  LYS B 168       8.075  15.695 -12.484  1.00  0.470          N  
ATOM   2724  H   LYS B 168       7.260  16.646  -5.377  1.00  0.400          H  
ATOM   2725  HA  LYS B 168       8.998  16.192  -7.599  1.00  0.410          H  
ATOM   2726 1HB  LYS B 168       6.647  15.363  -7.520  1.00  0.570          H  
ATOM   2727 2HB  LYS B 168       6.090  16.988  -7.735  1.00  0.570          H  
ATOM   2728 1HG  LYS B 168       5.867  15.888  -9.843  1.00  0.570          H  
ATOM   2729 2HG  LYS B 168       7.143  17.098  -9.999  1.00  0.570          H  
ATOM   2730 1HD  LYS B 168       8.856  15.450  -9.921  1.00  0.570          H  
ATOM   2731 2HD  LYS B 168       7.738  14.184  -9.377  1.00  0.570          H  
ATOM   2732 1HE  LYS B 168       8.126  13.720 -11.662  1.00  0.570          H  
ATOM   2733 2HE  LYS B 168       6.535  14.497 -11.624  1.00  0.570          H  
ATOM   2734 1HZ  LYS B 168       7.897  15.372 -13.412  1.00  0.570          H  
ATOM   2735 2HZ  LYS B 168       7.633  16.606 -12.368  1.00  0.570          H  
ATOM   2736 3HZ  LYS B 168       9.081  15.890 -12.392  1.00  0.570          H  
ATOM   2737  N   LEU B 169       7.774  19.259  -7.526  1.00  0.270          N  
ATOM   2738  CA  LEU B 169       8.041  20.583  -8.055  1.00  0.230          C  
ATOM   2739  C   LEU B 169       9.460  21.013  -7.724  1.00  0.230          C  
ATOM   2740  O   LEU B 169      10.155  21.512  -8.598  1.00  0.250          O  
ATOM   2741  CB  LEU B 169       7.074  21.646  -7.494  1.00  0.340          C  
ATOM   2742  CG  LEU B 169       7.304  23.141  -8.008  1.00  0.340          C  
ATOM   2743  CD1 LEU B 169       7.076  23.224  -9.526  1.00  0.340          C  
ATOM   2744  CD2 LEU B 169       6.373  24.109  -7.267  1.00  0.340          C  
ATOM   2745  H   LEU B 169       7.016  19.107  -6.865  1.00  0.320          H  
ATOM   2746  HA  LEU B 169       7.933  20.532  -9.134  1.00  0.280          H  
ATOM   2747 1HB  LEU B 169       6.056  21.351  -7.744  1.00  0.410          H  
ATOM   2748 2HB  LEU B 169       7.165  21.648  -6.409  1.00  0.410          H  
ATOM   2749  HG  LEU B 169       8.333  23.431  -7.815  1.00  0.410          H  
ATOM   2750 1HD1 LEU B 169       7.255  24.243  -9.855  1.00  0.410          H  
ATOM   2751 2HD1 LEU B 169       7.756  22.562 -10.048  1.00  0.410          H  
ATOM   2752 3HD1 LEU B 169       6.051  22.942  -9.756  1.00  0.410          H  
ATOM   2753 1HD2 LEU B 169       6.554  25.131  -7.611  1.00  0.410          H  
ATOM   2754 2HD2 LEU B 169       5.340  23.843  -7.466  1.00  0.410          H  
ATOM   2755 3HD2 LEU B 169       6.571  24.053  -6.200  1.00  0.410          H  
ATOM   2756  N   GLN B 170       9.912  20.829  -6.485  1.00  0.240          N  
ATOM   2757  CA  GLN B 170      11.256  21.283  -6.117  1.00  0.240          C  
ATOM   2758  C   GLN B 170      12.343  20.573  -6.919  1.00  0.280          C  
ATOM   2759  O   GLN B 170      13.339  21.198  -7.297  1.00  0.300          O  
ATOM   2760  CB  GLN B 170      11.469  21.065  -4.629  1.00  0.340          C  
ATOM   2761  CG  GLN B 170      10.655  21.982  -3.754  1.00  0.340          C  
ATOM   2762  CD  GLN B 170      10.715  21.614  -2.313  1.00  0.340          C  
ATOM   2763  OE1 GLN B 170      10.850  20.425  -1.957  1.00  0.340          O  
ATOM   2764  NE2 GLN B 170      10.600  22.621  -1.453  1.00  0.340          N  
ATOM   2765  H   GLN B 170       9.303  20.414  -5.782  1.00  0.290          H  
ATOM   2766  HA  GLN B 170      11.337  22.340  -6.329  1.00  0.290          H  
ATOM   2767 1HB  GLN B 170      11.191  20.063  -4.391  1.00  0.400          H  
ATOM   2768 2HB  GLN B 170      12.520  21.200  -4.385  1.00  0.400          H  
ATOM   2769 1HG  GLN B 170      11.056  22.955  -3.836  1.00  0.400          H  
ATOM   2770 2HG  GLN B 170       9.630  22.000  -4.084  1.00  0.400          H  
ATOM   2771 1HE2 GLN B 170      10.624  22.447  -0.469  1.00  0.400          H  
ATOM   2772 2HE2 GLN B 170      10.494  23.570  -1.782  1.00  0.400          H  
ATOM   2773  N   PHE B 171      12.178  19.280  -7.182  1.00  0.320          N  
ATOM   2774  CA  PHE B 171      13.159  18.544  -7.961  1.00  0.360          C  
ATOM   2775  C   PHE B 171      13.076  19.042  -9.414  1.00  0.380          C  
ATOM   2776  O   PHE B 171      14.091  19.355 -10.045  1.00  0.400          O  
ATOM   2777  CB  PHE B 171      12.896  17.042  -7.908  1.00  0.490          C  
ATOM   2778  CG  PHE B 171      14.052  16.171  -8.420  1.00  0.490          C  
ATOM   2779  CD1 PHE B 171      14.908  15.537  -7.514  1.00  0.490          C  
ATOM   2780  CD2 PHE B 171      14.308  16.007  -9.781  1.00  0.490          C  
ATOM   2781  CE1 PHE B 171      15.952  14.745  -7.952  1.00  0.490          C  
ATOM   2782  CE2 PHE B 171      15.356  15.217 -10.210  1.00  0.490          C  
ATOM   2783  CZ  PHE B 171      16.170  14.584  -9.294  1.00  0.490          C  
ATOM   2784  H   PHE B 171      11.356  18.796  -6.803  1.00  0.380          H  
ATOM   2785  HA  PHE B 171      14.153  18.747  -7.576  1.00  0.430          H  
ATOM   2786 1HB  PHE B 171      12.675  16.751  -6.878  1.00  0.590          H  
ATOM   2787 2HB  PHE B 171      12.006  16.821  -8.496  1.00  0.590          H  
ATOM   2788  HD1 PHE B 171      14.733  15.653  -6.443  1.00  0.590          H  
ATOM   2789  HD2 PHE B 171      13.667  16.500 -10.514  1.00  0.590          H  
ATOM   2790  HE1 PHE B 171      16.604  14.240  -7.243  1.00  0.590          H  
ATOM   2791  HE2 PHE B 171      15.541  15.092 -11.281  1.00  0.590          H  
ATOM   2792  HZ  PHE B 171      16.996  13.963  -9.638  1.00  0.590          H  
ATOM   2793  N   ASP B 172      11.858  19.144  -9.969  1.00  0.380          N  
ATOM   2794  CA  ASP B 172      11.745  19.609 -11.347  1.00  0.420          C  
ATOM   2795  C   ASP B 172      12.332  21.003 -11.503  1.00  0.380          C  
ATOM   2796  O   ASP B 172      13.019  21.285 -12.486  1.00  0.450          O  
ATOM   2797  CB  ASP B 172      10.289  19.641 -11.833  1.00  0.570          C  
ATOM   2798  CG  ASP B 172       9.644  18.291 -12.166  1.00  0.570          C  
ATOM   2799  OD1 ASP B 172      10.313  17.276 -12.336  1.00  0.570          O  
ATOM   2800  OD2 ASP B 172       8.422  18.267 -12.290  1.00  0.570          O  
ATOM   2801  H   ASP B 172      11.018  18.878  -9.448  1.00  0.460          H  
ATOM   2802  HA  ASP B 172      12.300  18.923 -11.967  1.00  0.500          H  
ATOM   2803 1HB  ASP B 172       9.680  20.121 -11.061  1.00  0.690          H  
ATOM   2804 2HB  ASP B 172      10.223  20.254 -12.708  1.00  0.690          H  
ATOM   2805  N   VAL B 173      12.108  21.868 -10.528  1.00  0.310          N  
ATOM   2806  CA  VAL B 173      12.651  23.203 -10.570  1.00  0.290          C  
ATOM   2807  C   VAL B 173      14.157  23.226 -10.420  1.00  0.290          C  
ATOM   2808  O   VAL B 173      14.826  23.859 -11.226  1.00  0.320          O  
ATOM   2809  CB  VAL B 173      11.992  24.096  -9.500  1.00  0.410          C  
ATOM   2810  CG1 VAL B 173      12.717  25.428  -9.391  1.00  0.410          C  
ATOM   2811  CG2 VAL B 173      10.514  24.364  -9.912  1.00  0.410          C  
ATOM   2812  H   VAL B 173      11.517  21.596  -9.745  1.00  0.370          H  
ATOM   2813  HA  VAL B 173      12.412  23.636 -11.530  1.00  0.350          H  
ATOM   2814  HB  VAL B 173      12.035  23.590  -8.534  1.00  0.500          H  
ATOM   2815 1HG1 VAL B 173      12.230  26.011  -8.640  1.00  0.500          H  
ATOM   2816 2HG1 VAL B 173      13.758  25.289  -9.105  1.00  0.500          H  
ATOM   2817 3HG1 VAL B 173      12.674  25.934 -10.357  1.00  0.500          H  
ATOM   2818 1HG2 VAL B 173      10.025  24.984  -9.173  1.00  0.500          H  
ATOM   2819 2HG2 VAL B 173      10.484  24.872 -10.866  1.00  0.500          H  
ATOM   2820 3HG2 VAL B 173       9.992  23.434 -10.002  1.00  0.500          H  
ATOM   2821  N   THR B 174      14.711  22.528  -9.430  1.00  0.280          N  
ATOM   2822  CA  THR B 174      16.149  22.623  -9.221  1.00  0.330          C  
ATOM   2823  C   THR B 174      17.035  21.701 -10.051  1.00  0.360          C  
ATOM   2824  O   THR B 174      18.196  22.041 -10.310  1.00  0.380          O  
ATOM   2825  CB  THR B 174      16.484  22.386  -7.744  1.00  0.440          C  
ATOM   2826  OG1 THR B 174      16.029  21.095  -7.322  1.00  0.440          O  
ATOM   2827  CG2 THR B 174      15.890  23.446  -6.883  1.00  0.440          C  
ATOM   2828  H   THR B 174      14.138  21.978  -8.792  1.00  0.340          H  
ATOM   2829  HA  THR B 174      16.436  23.648  -9.448  1.00  0.400          H  
ATOM   2830  HB  THR B 174      17.554  22.399  -7.644  1.00  0.530          H  
ATOM   2831  HG1 THR B 174      15.051  21.103  -7.269  1.00  0.530          H  
ATOM   2832 1HG2 THR B 174      16.174  23.261  -5.864  1.00  0.530          H  
ATOM   2833 2HG2 THR B 174      16.269  24.416  -7.202  1.00  0.530          H  
ATOM   2834 3HG2 THR B 174      14.804  23.430  -6.973  1.00  0.530          H  
ATOM   2835  N   GLN B 175      16.511  20.574 -10.519  1.00  0.400          N  
ATOM   2836  CA  GLN B 175      17.309  19.628 -11.284  1.00  0.470          C  
ATOM   2837  C   GLN B 175      16.949  19.632 -12.765  1.00  0.490          C  
ATOM   2838  O   GLN B 175      17.827  19.545 -13.623  1.00  0.550          O  
ATOM   2839  CB  GLN B 175      17.107  18.231 -10.712  1.00  0.630          C  
ATOM   2840  CG  GLN B 175      17.524  18.098  -9.252  1.00  0.630          C  
ATOM   2841  CD  GLN B 175      18.952  18.331  -9.090  1.00  0.630          C  
ATOM   2842  OE1 GLN B 175      19.731  17.687  -9.796  1.00  0.630          O  
ATOM   2843  NE2 GLN B 175      19.325  19.235  -8.199  1.00  0.630          N  
ATOM   2844  H   GLN B 175      15.559  20.326 -10.273  1.00  0.480          H  
ATOM   2845  HA  GLN B 175      18.358  19.905 -11.198  1.00  0.560          H  
ATOM   2846 1HB  GLN B 175      16.065  17.973 -10.793  1.00  0.760          H  
ATOM   2847 2HB  GLN B 175      17.669  17.507 -11.300  1.00  0.760          H  
ATOM   2848 1HG  GLN B 175      16.977  18.831  -8.656  1.00  0.760          H  
ATOM   2849 2HG  GLN B 175      17.313  17.109  -8.900  1.00  0.760          H  
ATOM   2850 1HE2 GLN B 175      20.293  19.441  -8.058  1.00  0.760          H  
ATOM   2851 2HE2 GLN B 175      18.630  19.731  -7.668  1.00  0.760          H  
ATOM   2852  N   ASN B 176      15.654  19.765 -13.073  1.00  0.460          N  
ATOM   2853  CA  ASN B 176      15.206  19.714 -14.473  1.00  0.500          C  
ATOM   2854  C   ASN B 176      14.983  21.117 -15.075  1.00  0.480          C  
ATOM   2855  O   ASN B 176      14.494  21.259 -16.195  1.00  0.520          O  
ATOM   2856  CB  ASN B 176      13.941  18.871 -14.583  1.00  0.680          C  
ATOM   2857  CG  ASN B 176      14.178  17.406 -14.205  1.00  0.680          C  
ATOM   2858  OD1 ASN B 176      15.230  16.845 -14.539  1.00  0.680          O  
ATOM   2859  ND2 ASN B 176      13.236  16.770 -13.516  1.00  0.680          N  
ATOM   2860  H   ASN B 176      14.973  19.838 -12.310  1.00  0.550          H  
ATOM   2861  HA  ASN B 176      15.985  19.236 -15.066  1.00  0.600          H  
ATOM   2862 1HB  ASN B 176      13.163  19.286 -13.979  1.00  0.820          H  
ATOM   2863 2HB  ASN B 176      13.589  18.901 -15.613  1.00  0.820          H  
ATOM   2864 1HD2 ASN B 176      13.373  15.814 -13.273  1.00  0.820          H  
ATOM   2865 2HD2 ASN B 176      12.352  17.215 -13.230  1.00  0.820          H  
ATOM   2866  N   ALA B 177      15.361  22.139 -14.309  1.00  0.440          N  
ATOM   2867  CA  ALA B 177      15.262  23.569 -14.632  1.00  0.430          C  
ATOM   2868  C   ALA B 177      13.853  24.023 -15.049  1.00  0.430          C  
ATOM   2869  O   ALA B 177      13.695  24.816 -15.984  1.00  0.470          O  
ATOM   2870  CB  ALA B 177      16.255  23.930 -15.725  1.00  0.610          C  
ATOM   2871  H   ALA B 177      15.754  21.879 -13.416  1.00  0.530          H  
ATOM   2872  HA  ALA B 177      15.518  24.113 -13.726  1.00  0.520          H  
ATOM   2873 1HB  ALA B 177      16.210  25.005 -15.909  1.00  0.730          H  
ATOM   2874 2HB  ALA B 177      17.258  23.659 -15.401  1.00  0.730          H  
ATOM   2875 3HB  ALA B 177      16.007  23.391 -16.637  1.00  0.730          H  
ATOM   2876  N   HIS B 178      12.842  23.532 -14.339  1.00  0.410          N  
ATOM   2877  CA  HIS B 178      11.435  23.877 -14.526  1.00  0.430          C  
ATOM   2878  C   HIS B 178      11.091  25.214 -13.883  1.00  0.390          C  
ATOM   2879  O   HIS B 178      11.662  25.577 -12.856  1.00  0.390          O  
ATOM   2880  CB  HIS B 178      10.545  22.806 -13.911  1.00  0.590          C  
ATOM   2881  CG  HIS B 178       9.106  22.979 -14.142  1.00  0.590          C  
ATOM   2882  ND1 HIS B 178       8.516  22.780 -15.366  1.00  0.590          N  
ATOM   2883  CD2 HIS B 178       8.120  23.343 -13.298  1.00  0.590          C  
ATOM   2884  CE1 HIS B 178       7.219  23.008 -15.263  1.00  0.590          C  
ATOM   2885  NE2 HIS B 178       6.956  23.353 -14.019  1.00  0.590          N  
ATOM   2886  H   HIS B 178      13.045  22.851 -13.603  1.00  0.490          H  
ATOM   2887  HA  HIS B 178      11.215  23.945 -15.590  1.00  0.520          H  
ATOM   2888 1HB  HIS B 178      10.847  21.830 -14.290  1.00  0.710          H  
ATOM   2889 2HB  HIS B 178      10.681  22.806 -12.847  1.00  0.710          H  
ATOM   2890  HD2 HIS B 178       8.235  23.586 -12.246  1.00  0.710          H  
ATOM   2891  HE1 HIS B 178       6.493  22.932 -16.069  1.00  0.710          H  
ATOM   2892  HE2 HIS B 178       6.046  23.589 -13.659  1.00  0.710          H  
ATOM   2893  N   THR B 179      10.191  25.974 -14.498  1.00  0.410          N  
ATOM   2894  CA  THR B 179       9.737  27.216 -13.877  1.00  0.440          C  
ATOM   2895  C   THR B 179       8.367  26.995 -13.235  1.00  0.480          C  
ATOM   2896  O   THR B 179       7.423  26.564 -13.903  1.00  0.660          O  
ATOM   2897  CB  THR B 179       9.673  28.366 -14.907  1.00  0.600          C  
ATOM   2898  OG1 THR B 179      10.976  28.589 -15.451  1.00  0.600          O  
ATOM   2899  CG2 THR B 179       9.202  29.655 -14.235  1.00  0.600          C  
ATOM   2900  H   THR B 179       9.794  25.682 -15.380  1.00  0.490          H  
ATOM   2901  HA  THR B 179      10.438  27.497 -13.088  1.00  0.530          H  
ATOM   2902  HB  THR B 179       8.985  28.100 -15.709  1.00  0.720          H  
ATOM   2903  HG1 THR B 179      11.258  27.805 -15.932  1.00  0.720          H  
ATOM   2904 1HG2 THR B 179       9.171  30.456 -14.971  1.00  0.720          H  
ATOM   2905 2HG2 THR B 179       8.216  29.515 -13.828  1.00  0.720          H  
ATOM   2906 3HG2 THR B 179       9.889  29.927 -13.434  1.00  0.720          H  
ATOM   2907  N   GLU B 180       8.255  27.292 -11.947  1.00  0.430          N  
ATOM   2908  CA  GLU B 180       6.997  27.125 -11.227  1.00  0.470          C  
ATOM   2909  C   GLU B 180       6.002  28.155 -11.784  1.00  0.460          C  
ATOM   2910  O   GLU B 180       6.423  29.238 -12.176  1.00  0.450          O  
ATOM   2911  CB  GLU B 180       7.239  27.315  -9.733  1.00  0.640          C  
ATOM   2912  CG  GLU B 180       7.536  28.731  -9.347  1.00  0.640          C  
ATOM   2913  CD  GLU B 180       8.084  28.884  -7.980  1.00  0.640          C  
ATOM   2914  OE1 GLU B 180       8.420  27.897  -7.364  1.00  0.640          O  
ATOM   2915  OE2 GLU B 180       8.205  30.011  -7.546  1.00  0.640          O  
ATOM   2916  H   GLU B 180       9.078  27.668 -11.468  1.00  0.520          H  
ATOM   2917  HA  GLU B 180       6.653  26.110 -11.400  1.00  0.560          H  
ATOM   2918 1HB  GLU B 180       6.362  26.998  -9.170  1.00  0.770          H  
ATOM   2919 2HB  GLU B 180       8.079  26.696  -9.415  1.00  0.770          H  
ATOM   2920 1HG  GLU B 180       8.233  29.140 -10.049  1.00  0.770          H  
ATOM   2921 2HG  GLU B 180       6.611  29.308  -9.417  1.00  0.770          H  
ATOM   2922  N   PRO B 181       4.688  27.911 -11.815  1.00  0.540          N  
ATOM   2923  CA  PRO B 181       3.694  28.874 -12.266  1.00  0.590          C  
ATOM   2924  C   PRO B 181       3.814  30.170 -11.453  1.00  0.480          C  
ATOM   2925  O   PRO B 181       3.977  30.099 -10.234  1.00  0.460          O  
ATOM   2926  CB  PRO B 181       2.378  28.155 -11.956  1.00  0.890          C  
ATOM   2927  CG  PRO B 181       2.729  26.679 -11.984  1.00  0.890          C  
ATOM   2928  CD  PRO B 181       4.140  26.600 -11.421  1.00  0.890          C  
ATOM   2929  HA  PRO B 181       3.840  29.029 -13.341  1.00  0.710          H  
ATOM   2930 1HB  PRO B 181       1.990  28.482 -10.986  1.00  1.060          H  
ATOM   2931 2HB  PRO B 181       1.617  28.422 -12.704  1.00  1.060          H  
ATOM   2932 1HG  PRO B 181       2.000  26.106 -11.388  1.00  1.060          H  
ATOM   2933 2HG  PRO B 181       2.668  26.297 -13.016  1.00  1.060          H  
ATOM   2934 1HD  PRO B 181       4.147  26.478 -10.328  1.00  1.060          H  
ATOM   2935 2HD  PRO B 181       4.642  25.780 -11.941  1.00  1.060          H  
ATOM   2936  N   PRO B 182       3.653  31.351 -12.059  1.00  0.470          N  
ATOM   2937  CA  PRO B 182       3.774  32.622 -11.380  1.00  0.420          C  
ATOM   2938  C   PRO B 182       2.655  32.732 -10.359  1.00  0.440          C  
ATOM   2939  O   PRO B 182       1.552  32.242 -10.602  1.00  0.510          O  
ATOM   2940  CB  PRO B 182       3.600  33.631 -12.526  1.00  0.630          C  
ATOM   2941  CG  PRO B 182       2.826  32.878 -13.597  1.00  0.630          C  
ATOM   2942  CD  PRO B 182       3.268  31.432 -13.467  1.00  0.630          C  
ATOM   2943  HA  PRO B 182       4.762  32.709 -10.908  1.00  0.500          H  
ATOM   2944 1HB  PRO B 182       3.069  34.505 -12.172  1.00  0.760          H  
ATOM   2945 2HB  PRO B 182       4.580  33.990 -12.853  1.00  0.760          H  
ATOM   2946 1HG  PRO B 182       1.743  33.003 -13.427  1.00  0.760          H  
ATOM   2947 2HG  PRO B 182       3.045  33.309 -14.587  1.00  0.760          H  
ATOM   2948 1HD  PRO B 182       2.409  30.776 -13.677  1.00  0.760          H  
ATOM   2949 2HD  PRO B 182       4.127  31.222 -14.123  1.00  0.760          H  
ATOM   2950  N   TYR B 183       2.948  33.403  -9.248  1.00  0.410          N  
ATOM   2951  CA  TYR B 183       2.030  33.676  -8.148  1.00  0.470          C  
ATOM   2952  C   TYR B 183       1.508  32.462  -7.376  1.00  0.530          C  
ATOM   2953  O   TYR B 183       0.734  32.647  -6.429  1.00  0.810          O  
ATOM   2954  CB  TYR B 183       0.845  34.531  -8.641  1.00  0.630          C  
ATOM   2955  CG  TYR B 183       1.226  35.929  -9.096  1.00  0.630          C  
ATOM   2956  CD1 TYR B 183       1.420  36.234 -10.439  1.00  0.630          C  
ATOM   2957  CD2 TYR B 183       1.365  36.910  -8.145  1.00  0.630          C  
ATOM   2958  CE1 TYR B 183       1.779  37.536 -10.805  1.00  0.630          C  
ATOM   2959  CE2 TYR B 183       1.707  38.188  -8.501  1.00  0.630          C  
ATOM   2960  CZ  TYR B 183       1.919  38.511  -9.812  1.00  0.630          C  
ATOM   2961  OH  TYR B 183       2.264  39.803 -10.119  1.00  0.630          O  
ATOM   2962  H   TYR B 183       3.895  33.744  -9.126  1.00  0.490          H  
ATOM   2963  HA  TYR B 183       2.586  34.282  -7.430  1.00  0.560          H  
ATOM   2964 1HB  TYR B 183       0.333  34.032  -9.459  1.00  0.760          H  
ATOM   2965 2HB  TYR B 183       0.124  34.630  -7.833  1.00  0.760          H  
ATOM   2966  HD1 TYR B 183       1.300  35.463 -11.193  1.00  0.760          H  
ATOM   2967  HD2 TYR B 183       1.204  36.671  -7.100  1.00  0.760          H  
ATOM   2968  HE1 TYR B 183       1.941  37.790 -11.854  1.00  0.760          H  
ATOM   2969  HE2 TYR B 183       1.812  38.954  -7.734  1.00  0.760          H  
ATOM   2970  HH  TYR B 183       2.636  39.865 -11.027  1.00  0.760          H  
ATOM   2971  N   ILE B 184       1.908  31.226  -7.735  1.00  0.400          N  
ATOM   2972  CA  ILE B 184       1.383  30.068  -7.008  1.00  0.420          C  
ATOM   2973  C   ILE B 184       2.114  29.826  -5.669  1.00  0.420          C  
ATOM   2974  O   ILE B 184       1.503  29.377  -4.695  1.00  0.550          O  
ATOM   2975  CB  ILE B 184       1.380  28.788  -7.903  1.00  0.580          C  
ATOM   2976  CG1 ILE B 184       0.342  27.760  -7.349  1.00  0.580          C  
ATOM   2977  CG2 ILE B 184       2.760  28.111  -7.942  1.00  0.580          C  
ATOM   2978  CD1 ILE B 184       0.021  26.586  -8.292  1.00  0.580          C  
ATOM   2979  H   ILE B 184       2.566  31.081  -8.516  1.00  0.480          H  
ATOM   2980  HA  ILE B 184       0.344  30.274  -6.772  1.00  0.500          H  
ATOM   2981  HB  ILE B 184       1.092  29.081  -8.909  1.00  0.700          H  
ATOM   2982 1HG1 ILE B 184       0.707  27.365  -6.420  1.00  0.700          H  
ATOM   2983 2HG1 ILE B 184      -0.589  28.294  -7.151  1.00  0.700          H  
ATOM   2984 1HG2 ILE B 184       2.737  27.252  -8.583  1.00  0.700          H  
ATOM   2985 2HG2 ILE B 184       3.510  28.792  -8.312  1.00  0.700          H  
ATOM   2986 3HG2 ILE B 184       3.026  27.789  -6.953  1.00  0.700          H  
ATOM   2987 1HD1 ILE B 184      -0.721  25.940  -7.815  1.00  0.700          H  
ATOM   2988 2HD1 ILE B 184      -0.383  26.970  -9.229  1.00  0.700          H  
ATOM   2989 3HD1 ILE B 184       0.908  25.997  -8.497  1.00  0.700          H  
ATOM   2990  N   ASN B 185       3.428  30.061  -5.636  1.00  0.450          N  
ATOM   2991  CA  ASN B 185       4.223  29.808  -4.435  1.00  0.660          C  
ATOM   2992  C   ASN B 185       4.250  30.976  -3.456  1.00  0.450          C  
ATOM   2993  O   ASN B 185       4.435  32.135  -3.843  1.00  0.360          O  
ATOM   2994  CB  ASN B 185       5.614  29.372  -4.788  1.00  0.840          C  
ATOM   2995  CG  ASN B 185       5.737  27.942  -5.337  1.00  0.840          C  
ATOM   2996  OD1 ASN B 185       5.389  27.616  -6.465  1.00  0.840          O  
ATOM   2997  ND2 ASN B 185       6.274  27.077  -4.518  1.00  0.840          N  
ATOM   2998  H   ASN B 185       3.872  30.435  -6.460  1.00  0.540          H  
ATOM   2999  HA  ASN B 185       3.758  28.980  -3.899  1.00  0.790          H  
ATOM   3000 1HB  ASN B 185       6.051  30.071  -5.505  1.00  1.010          H  
ATOM   3001 2HB  ASN B 185       6.187  29.427  -3.872  1.00  1.010          H  
ATOM   3002 1HD2 ASN B 185       6.397  26.130  -4.812  1.00  1.010          H  
ATOM   3003 2HD2 ASN B 185       6.564  27.355  -3.604  1.00  1.010          H  
ATOM   3004  N   GLU B 186       4.177  30.634  -2.174  1.00  0.630          N  
ATOM   3005  CA  GLU B 186       4.144  31.558  -1.054  1.00  0.660          C  
ATOM   3006  C   GLU B 186       5.317  32.504  -0.871  1.00  0.490          C  
ATOM   3007  O   GLU B 186       5.136  33.572  -0.291  1.00  0.590          O  
ATOM   3008  CB  GLU B 186       3.936  30.771   0.250  1.00  0.910          C  
ATOM   3009  CG  GLU B 186       5.048  29.757   0.590  1.00  0.910          C  
ATOM   3010  CD  GLU B 186       4.842  28.435  -0.080  1.00  0.910          C  
ATOM   3011  OE1 GLU B 186       3.944  28.345  -0.900  1.00  0.910          O  
ATOM   3012  OE2 GLU B 186       5.563  27.516   0.202  1.00  0.910          O  
ATOM   3013  H   GLU B 186       4.049  29.649  -1.946  1.00  0.760          H  
ATOM   3014  HA  GLU B 186       3.257  32.183  -1.196  1.00  0.790          H  
ATOM   3015 1HB  GLU B 186       3.868  31.469   1.083  1.00  1.090          H  
ATOM   3016 2HB  GLU B 186       2.992  30.231   0.201  1.00  1.090          H  
ATOM   3017 1HG  GLU B 186       6.011  30.143   0.294  1.00  1.090          H  
ATOM   3018 2HG  GLU B 186       5.067  29.612   1.667  1.00  1.090          H  
ATOM   3019  N   TYR B 187       6.508  32.214  -1.397  1.00  0.400          N  
ATOM   3020  CA  TYR B 187       7.565  33.180  -1.143  1.00  0.310          C  
ATOM   3021  C   TYR B 187       7.372  34.424  -1.991  1.00  0.320          C  
ATOM   3022  O   TYR B 187       8.004  35.455  -1.744  1.00  0.350          O  
ATOM   3023  CB  TYR B 187       8.970  32.601  -1.321  1.00  0.470          C  
ATOM   3024  CG  TYR B 187       9.362  31.521  -0.293  1.00  0.470          C  
ATOM   3025  CD1 TYR B 187       8.625  31.315   0.891  1.00  0.470          C  
ATOM   3026  CD2 TYR B 187      10.482  30.739  -0.536  1.00  0.470          C  
ATOM   3027  CE1 TYR B 187       9.001  30.346   1.769  1.00  0.470          C  
ATOM   3028  CE2 TYR B 187      10.848  29.775   0.360  1.00  0.470          C  
ATOM   3029  CZ  TYR B 187      10.106  29.567   1.508  1.00  0.470          C  
ATOM   3030  OH  TYR B 187      10.462  28.580   2.419  1.00  0.470          O  
ATOM   3031  H   TYR B 187       6.699  31.343  -1.881  1.00  0.480          H  
ATOM   3032  HA  TYR B 187       7.482  33.508  -0.125  1.00  0.370          H  
ATOM   3033 1HB  TYR B 187       9.067  32.188  -2.308  1.00  0.560          H  
ATOM   3034 2HB  TYR B 187       9.696  33.411  -1.244  1.00  0.560          H  
ATOM   3035  HD1 TYR B 187       7.750  31.895   1.136  1.00  0.560          H  
ATOM   3036  HD2 TYR B 187      11.068  30.887  -1.443  1.00  0.560          H  
ATOM   3037  HE1 TYR B 187       8.421  30.183   2.677  1.00  0.560          H  
ATOM   3038  HE2 TYR B 187      11.712  29.171   0.166  1.00  0.560          H  
ATOM   3039  HH  TYR B 187       9.768  28.502   3.088  1.00  0.560          H  
ATOM   3040  N   ASN B 188       6.488  34.376  -2.987  1.00  0.300          N  
ATOM   3041  CA  ASN B 188       6.254  35.539  -3.830  1.00  0.340          C  
ATOM   3042  C   ASN B 188       5.735  36.725  -3.012  1.00  0.410          C  
ATOM   3043  O   ASN B 188       5.909  37.879  -3.402  1.00  0.470          O  
ATOM   3044  CB  ASN B 188       5.302  35.197  -4.957  1.00  0.460          C  
ATOM   3045  CG  ASN B 188       5.110  36.326  -5.915  1.00  0.460          C  
ATOM   3046  OD1 ASN B 188       6.044  36.912  -6.471  1.00  0.460          O  
ATOM   3047  ND2 ASN B 188       3.880  36.645  -6.121  1.00  0.460          N  
ATOM   3048  H   ASN B 188       5.943  33.524  -3.164  1.00  0.360          H  
ATOM   3049  HA  ASN B 188       7.200  35.842  -4.273  1.00  0.410          H  
ATOM   3050 1HB  ASN B 188       5.672  34.328  -5.503  1.00  0.550          H  
ATOM   3051 2HB  ASN B 188       4.331  34.924  -4.536  1.00  0.550          H  
ATOM   3052 1HD2 ASN B 188       3.654  37.392  -6.742  1.00  0.550          H  
ATOM   3053 2HD2 ASN B 188       3.160  36.134  -5.661  1.00  0.550          H  
ATOM   3054  N   ARG B 189       5.063  36.442  -1.886  1.00  0.430          N  
ATOM   3055  CA  ARG B 189       4.473  37.481  -1.059  1.00  0.520          C  
ATOM   3056  C   ARG B 189       5.122  37.524   0.336  1.00  0.480          C  
ATOM   3057  O   ARG B 189       4.586  38.140   1.263  1.00  0.560          O  
ATOM   3058  CB  ARG B 189       2.978  37.210  -0.922  1.00  0.690          C  
ATOM   3059  CG  ARG B 189       2.171  37.291  -2.247  1.00  0.690          C  
ATOM   3060  CD  ARG B 189       0.759  36.795  -2.062  1.00  0.690          C  
ATOM   3061  NE  ARG B 189      -0.079  36.919  -3.287  1.00  0.690          N  
ATOM   3062  CZ  ARG B 189      -0.150  36.021  -4.324  1.00  0.690          C  
ATOM   3063  NH1 ARG B 189       0.568  34.904  -4.320  1.00  0.690          N  
ATOM   3064  NH2 ARG B 189      -0.962  36.276  -5.340  1.00  0.690          N  
ATOM   3065  H   ARG B 189       4.976  35.468  -1.575  1.00  0.520          H  
ATOM   3066  HA  ARG B 189       4.619  38.442  -1.546  1.00  0.620          H  
ATOM   3067 1HB  ARG B 189       2.833  36.214  -0.506  1.00  0.830          H  
ATOM   3068 2HB  ARG B 189       2.542  37.923  -0.225  1.00  0.830          H  
ATOM   3069 1HG  ARG B 189       2.135  38.325  -2.587  1.00  0.830          H  
ATOM   3070 2HG  ARG B 189       2.657  36.679  -3.006  1.00  0.830          H  
ATOM   3071 1HD  ARG B 189       0.777  35.750  -1.759  1.00  0.830          H  
ATOM   3072 2HD  ARG B 189       0.286  37.382  -1.275  1.00  0.830          H  
ATOM   3073  HE  ARG B 189      -0.660  37.747  -3.355  1.00  0.830          H  
ATOM   3074 1HH1 ARG B 189       1.176  34.697  -3.545  1.00  0.830          H  
ATOM   3075 2HH1 ARG B 189       0.507  34.219  -5.106  1.00  0.830          H  
ATOM   3076 1HH2 ARG B 189      -1.516  37.121  -5.345  1.00  0.830          H  
ATOM   3077 2HH2 ARG B 189      -1.047  35.621  -6.105  1.00  0.830          H  
ATOM   3078  N   ASN B 190       6.251  36.826   0.494  1.00  0.400          N  
ATOM   3079  CA  ASN B 190       6.943  36.712   1.779  1.00  0.420          C  
ATOM   3080  C   ASN B 190       7.985  37.797   2.017  1.00  0.400          C  
ATOM   3081  O   ASN B 190       9.033  37.835   1.362  1.00  0.400          O  
ATOM   3082  CB  ASN B 190       7.581  35.339   1.928  1.00  0.580          C  
ATOM   3083  CG  ASN B 190       8.251  35.087   3.272  1.00  0.580          C  
ATOM   3084  OD1 ASN B 190       8.554  36.009   4.050  1.00  0.580          O  
ATOM   3085  ND2 ASN B 190       8.482  33.827   3.562  1.00  0.580          N  
ATOM   3086  H   ASN B 190       6.655  36.364  -0.320  1.00  0.480          H  
ATOM   3087  HA  ASN B 190       6.198  36.815   2.567  1.00  0.500          H  
ATOM   3088 1HB  ASN B 190       6.815  34.578   1.778  1.00  0.700          H  
ATOM   3089 2HB  ASN B 190       8.333  35.215   1.151  1.00  0.700          H  
ATOM   3090 1HD2 ASN B 190       8.918  33.583   4.434  1.00  0.700          H  
ATOM   3091 2HD2 ASN B 190       8.224  33.107   2.920  1.00  0.700          H  
ATOM   3092  N   PHE B 191       7.665  38.724   2.910  1.00  0.460          N  
ATOM   3093  CA  PHE B 191       8.550  39.843   3.206  1.00  0.470          C  
ATOM   3094  C   PHE B 191       9.064  39.800   4.650  1.00  0.490          C  
ATOM   3095  O   PHE B 191       9.419  40.832   5.224  1.00  0.550          O  
ATOM   3096  CB  PHE B 191       7.848  41.159   2.875  1.00  0.650          C  
ATOM   3097  CG  PHE B 191       7.575  41.286   1.387  1.00  0.650          C  
ATOM   3098  CD1 PHE B 191       6.356  40.901   0.842  1.00  0.650          C  
ATOM   3099  CD2 PHE B 191       8.549  41.792   0.528  1.00  0.650          C  
ATOM   3100  CE1 PHE B 191       6.127  41.005  -0.514  1.00  0.650          C  
ATOM   3101  CE2 PHE B 191       8.310  41.897  -0.824  1.00  0.650          C  
ATOM   3102  CZ  PHE B 191       7.104  41.499  -1.344  1.00  0.650          C  
ATOM   3103  H   PHE B 191       6.780  38.645   3.395  1.00  0.550          H  
ATOM   3104  HA  PHE B 191       9.420  39.772   2.553  1.00  0.560          H  
ATOM   3105 1HB  PHE B 191       6.903  41.223   3.410  1.00  0.780          H  
ATOM   3106 2HB  PHE B 191       8.468  41.999   3.187  1.00  0.780          H  
ATOM   3107  HD1 PHE B 191       5.575  40.501   1.494  1.00  0.780          H  
ATOM   3108  HD2 PHE B 191       9.519  42.103   0.933  1.00  0.780          H  
ATOM   3109  HE1 PHE B 191       5.171  40.694  -0.929  1.00  0.780          H  
ATOM   3110  HE2 PHE B 191       9.079  42.289  -1.478  1.00  0.780          H  
ATOM   3111  HZ  PHE B 191       6.921  41.571  -2.409  1.00  0.780          H  
ATOM   3112  N   GLU B 192       9.059  38.604   5.244  1.00  0.490          N  
ATOM   3113  CA  GLU B 192       9.554  38.390   6.606  1.00  0.520          C  
ATOM   3114  C   GLU B 192      11.068  38.548   6.648  1.00  0.540          C  
ATOM   3115  O   GLU B 192      11.762  38.188   5.698  1.00  0.530          O  
ATOM   3116  CB  GLU B 192       9.144  37.024   7.167  1.00  0.720          C  
ATOM   3117  CG  GLU B 192       9.603  36.812   8.620  1.00  0.720          C  
ATOM   3118  CD  GLU B 192       9.135  35.568   9.268  1.00  0.720          C  
ATOM   3119  OE1 GLU B 192       8.412  34.812   8.679  1.00  0.720          O  
ATOM   3120  OE2 GLU B 192       9.529  35.375  10.386  1.00  0.720          O  
ATOM   3121  H   GLU B 192       8.751  37.791   4.706  1.00  0.590          H  
ATOM   3122  HA  GLU B 192       9.121  39.155   7.251  1.00  0.620          H  
ATOM   3123 1HB  GLU B 192       8.059  36.928   7.135  1.00  0.860          H  
ATOM   3124 2HB  GLU B 192       9.556  36.240   6.549  1.00  0.860          H  
ATOM   3125 1HG  GLU B 192      10.689  36.772   8.640  1.00  0.860          H  
ATOM   3126 2HG  GLU B 192       9.288  37.663   9.219  1.00  0.860          H  
ATOM   3127  N   LYS B 193      11.599  39.125   7.725  1.00  0.640          N  
ATOM   3128  CA  LYS B 193      13.048  39.246   7.819  1.00  0.670          C  
ATOM   3129  C   LYS B 193      13.716  37.900   8.115  1.00  0.610          C  
ATOM   3130  O   LYS B 193      13.402  37.233   9.112  1.00  0.710          O  
ATOM   3131  CB  LYS B 193      13.447  40.298   8.857  1.00  0.930          C  
ATOM   3132  CG  LYS B 193      14.976  40.605   8.905  1.00  0.930          C  
ATOM   3133  CD  LYS B 193      15.323  41.708   9.930  1.00  0.930          C  
ATOM   3134  CE  LYS B 193      14.945  43.115   9.413  1.00  0.930          C  
ATOM   3135  NZ  LYS B 193      15.272  44.192  10.394  1.00  0.930          N  
ATOM   3136  H   LYS B 193      10.999  39.440   8.474  1.00  0.770          H  
ATOM   3137  HA  LYS B 193      13.412  39.589   6.857  1.00  0.800          H  
ATOM   3138 1HB  LYS B 193      12.911  41.213   8.636  1.00  1.110          H  
ATOM   3139 2HB  LYS B 193      13.136  39.972   9.845  1.00  1.110          H  
ATOM   3140 1HG  LYS B 193      15.516  39.699   9.181  1.00  1.110          H  
ATOM   3141 2HG  LYS B 193      15.312  40.914   7.913  1.00  1.110          H  
ATOM   3142 1HD  LYS B 193      14.796  41.511  10.867  1.00  1.110          H  
ATOM   3143 2HD  LYS B 193      16.398  41.686  10.127  1.00  1.110          H  
ATOM   3144 1HE  LYS B 193      15.490  43.307   8.487  1.00  1.110          H  
ATOM   3145 2HE  LYS B 193      13.882  43.156   9.213  1.00  1.110          H  
ATOM   3146 1HZ  LYS B 193      15.003  45.085  10.005  1.00  1.110          H  
ATOM   3147 2HZ  LYS B 193      14.760  44.031  11.248  1.00  1.110          H  
ATOM   3148 3HZ  LYS B 193      16.261  44.212  10.599  1.00  1.110          H  
ATOM   3149  N   GLY B 194      14.649  37.521   7.241  1.00  0.540          N  
ATOM   3150  CA  GLY B 194      15.371  36.252   7.320  1.00  0.510          C  
ATOM   3151  C   GLY B 194      16.141  35.959   6.036  1.00  0.470          C  
ATOM   3152  O   GLY B 194      16.224  36.805   5.143  1.00  0.550          O  
ATOM   3153  H   GLY B 194      14.837  38.143   6.455  1.00  0.650          H  
ATOM   3154 1HA  GLY B 194      16.068  36.278   8.155  1.00  0.610          H  
ATOM   3155 2HA  GLY B 194      14.676  35.443   7.514  1.00  0.610          H  
ATOM   3156  N   ILE B 195      16.667  34.744   5.939  1.00  0.430          N  
ATOM   3157  CA  ILE B 195      17.541  34.334   4.836  1.00  0.390          C  
ATOM   3158  C   ILE B 195      16.933  33.263   3.945  1.00  0.350          C  
ATOM   3159  O   ILE B 195      16.244  32.358   4.415  1.00  0.360          O  
ATOM   3160  CB  ILE B 195      18.899  33.818   5.419  1.00  0.560          C  
ATOM   3161  CG1 ILE B 195      19.948  33.574   4.318  1.00  0.560          C  
ATOM   3162  CG2 ILE B 195      18.680  32.520   6.191  1.00  0.560          C  
ATOM   3163  CD1 ILE B 195      21.378  33.462   4.853  1.00  0.560          C  
ATOM   3164  H   ILE B 195      16.436  34.079   6.682  1.00  0.520          H  
ATOM   3165  HA  ILE B 195      17.739  35.205   4.211  1.00  0.470          H  
ATOM   3166  HB  ILE B 195      19.286  34.544   6.103  1.00  0.670          H  
ATOM   3167 1HG1 ILE B 195      19.713  32.650   3.786  1.00  0.670          H  
ATOM   3168 2HG1 ILE B 195      19.900  34.393   3.609  1.00  0.670          H  
ATOM   3169 1HG2 ILE B 195      19.599  32.171   6.637  1.00  0.670          H  
ATOM   3170 2HG2 ILE B 195      17.959  32.713   6.965  1.00  0.670          H  
ATOM   3171 3HG2 ILE B 195      18.304  31.748   5.537  1.00  0.670          H  
ATOM   3172 1HD1 ILE B 195      22.032  33.313   4.027  1.00  0.670          H  
ATOM   3173 2HD1 ILE B 195      21.648  34.385   5.362  1.00  0.670          H  
ATOM   3174 3HD1 ILE B 195      21.481  32.631   5.540  1.00  0.670          H  
ATOM   3175  N   TYR B 196      17.166  33.367   2.647  1.00  0.310          N  
ATOM   3176  CA  TYR B 196      16.710  32.332   1.739  1.00  0.260          C  
ATOM   3177  C   TYR B 196      17.893  31.442   1.399  1.00  0.260          C  
ATOM   3178  O   TYR B 196      18.924  31.918   0.893  1.00  0.280          O  
ATOM   3179  CB  TYR B 196      16.105  32.947   0.499  1.00  0.380          C  
ATOM   3180  CG  TYR B 196      14.811  33.655   0.758  1.00  0.380          C  
ATOM   3181  CD1 TYR B 196      14.812  34.989   1.171  1.00  0.380          C  
ATOM   3182  CD2 TYR B 196      13.610  32.978   0.586  1.00  0.380          C  
ATOM   3183  CE1 TYR B 196      13.611  35.624   1.414  1.00  0.380          C  
ATOM   3184  CE2 TYR B 196      12.425  33.621   0.820  1.00  0.380          C  
ATOM   3185  CZ  TYR B 196      12.414  34.923   1.235  1.00  0.380          C  
ATOM   3186  OH  TYR B 196      11.212  35.527   1.475  1.00  0.380          O  
ATOM   3187  H   TYR B 196      17.706  34.155   2.282  1.00  0.370          H  
ATOM   3188  HA  TYR B 196      15.960  31.722   2.233  1.00  0.310          H  
ATOM   3189 1HB  TYR B 196      16.800  33.650   0.082  1.00  0.460          H  
ATOM   3190 2HB  TYR B 196      15.938  32.174  -0.228  1.00  0.460          H  
ATOM   3191  HD1 TYR B 196      15.756  35.525   1.308  1.00  0.460          H  
ATOM   3192  HD2 TYR B 196      13.606  31.936   0.267  1.00  0.460          H  
ATOM   3193  HE1 TYR B 196      13.594  36.659   1.741  1.00  0.460          H  
ATOM   3194  HE2 TYR B 196      11.488  33.098   0.692  1.00  0.460          H  
ATOM   3195  HH  TYR B 196      11.342  36.355   1.948  1.00  0.460          H  
ATOM   3196  N   VAL B 197      17.733  30.142   1.598  1.00  0.260          N  
ATOM   3197  CA  VAL B 197      18.844  29.249   1.351  1.00  0.260          C  
ATOM   3198  C   VAL B 197      18.474  28.246   0.272  1.00  0.240          C  
ATOM   3199  O   VAL B 197      17.302  28.070  -0.053  1.00  0.250          O  
ATOM   3200  CB  VAL B 197      19.251  28.508   2.660  1.00  0.360          C  
ATOM   3201  CG1 VAL B 197      19.592  29.510   3.731  1.00  0.360          C  
ATOM   3202  CG2 VAL B 197      18.195  27.581   3.148  1.00  0.360          C  
ATOM   3203  H   VAL B 197      16.852  29.805   1.994  1.00  0.310          H  
ATOM   3204  HA  VAL B 197      19.692  29.828   1.005  1.00  0.310          H  
ATOM   3205  HB  VAL B 197      20.134  27.948   2.458  1.00  0.440          H  
ATOM   3206 1HG1 VAL B 197      19.905  28.990   4.605  1.00  0.440          H  
ATOM   3207 2HG1 VAL B 197      20.352  30.138   3.414  1.00  0.440          H  
ATOM   3208 3HG1 VAL B 197      18.713  30.099   3.960  1.00  0.440          H  
ATOM   3209 1HG2 VAL B 197      18.551  27.083   4.048  1.00  0.440          H  
ATOM   3210 2HG2 VAL B 197      17.298  28.143   3.379  1.00  0.440          H  
ATOM   3211 3HG2 VAL B 197      17.987  26.835   2.385  1.00  0.440          H  
ATOM   3212  N   ASP B 198      19.474  27.586  -0.279  1.00  0.240          N  
ATOM   3213  CA  ASP B 198      19.313  26.578  -1.312  1.00  0.250          C  
ATOM   3214  C   ASP B 198      18.562  25.365  -0.800  1.00  0.270          C  
ATOM   3215  O   ASP B 198      19.044  24.641   0.080  1.00  0.300          O  
ATOM   3216  CB  ASP B 198      20.695  26.168  -1.818  1.00  0.350          C  
ATOM   3217  CG  ASP B 198      20.724  25.181  -2.970  1.00  0.350          C  
ATOM   3218  OD1 ASP B 198      19.780  24.433  -3.167  1.00  0.350          O  
ATOM   3219  OD2 ASP B 198      21.702  25.167  -3.654  1.00  0.350          O  
ATOM   3220  H   ASP B 198      20.417  27.828   0.027  1.00  0.290          H  
ATOM   3221  HA  ASP B 198      18.738  27.012  -2.133  1.00  0.300          H  
ATOM   3222 1HB  ASP B 198      21.255  27.044  -2.103  1.00  0.420          H  
ATOM   3223 2HB  ASP B 198      21.240  25.729  -0.997  1.00  0.420          H  
ATOM   3224  N   ILE B 199      17.386  25.098  -1.369  1.00  0.260          N  
ATOM   3225  CA  ILE B 199      16.549  23.983  -0.921  1.00  0.280          C  
ATOM   3226  C   ILE B 199      17.264  22.617  -0.962  1.00  0.320          C  
ATOM   3227  O   ILE B 199      16.824  21.673  -0.303  1.00  0.340          O  
ATOM   3228  CB  ILE B 199      15.241  23.921  -1.761  1.00  0.380          C  
ATOM   3229  CG1 ILE B 199      14.149  23.013  -1.139  1.00  0.380          C  
ATOM   3230  CG2 ILE B 199      15.523  23.424  -3.156  1.00  0.380          C  
ATOM   3231  CD1 ILE B 199      13.583  23.475   0.176  1.00  0.380          C  
ATOM   3232  H   ILE B 199      17.034  25.720  -2.110  1.00  0.310          H  
ATOM   3233  HA  ILE B 199      16.288  24.187   0.111  1.00  0.340          H  
ATOM   3234  HB  ILE B 199      14.829  24.925  -1.824  1.00  0.460          H  
ATOM   3235 1HG1 ILE B 199      13.338  22.970  -1.853  1.00  0.460          H  
ATOM   3236 2HG1 ILE B 199      14.537  22.013  -1.008  1.00  0.460          H  
ATOM   3237 1HG2 ILE B 199      14.601  23.430  -3.731  1.00  0.460          H  
ATOM   3238 2HG2 ILE B 199      16.254  24.072  -3.631  1.00  0.460          H  
ATOM   3239 3HG2 ILE B 199      15.903  22.413  -3.126  1.00  0.460          H  
ATOM   3240 1HD1 ILE B 199      12.810  22.780   0.494  1.00  0.460          H  
ATOM   3241 2HD1 ILE B 199      14.358  23.496   0.927  1.00  0.460          H  
ATOM   3242 3HD1 ILE B 199      13.150  24.472   0.056  1.00  0.460          H  
ATOM   3243  N   THR B 200      18.328  22.486  -1.767  1.00  0.340          N  
ATOM   3244  CA  THR B 200      19.024  21.212  -1.869  1.00  0.400          C  
ATOM   3245  C   THR B 200      20.265  21.101  -0.969  1.00  0.440          C  
ATOM   3246  O   THR B 200      20.786  19.994  -0.802  1.00  0.520          O  
ATOM   3247  CB  THR B 200      19.488  20.934  -3.327  1.00  0.540          C  
ATOM   3248  OG1 THR B 200      20.515  21.845  -3.726  1.00  0.540          O  
ATOM   3249  CG2 THR B 200      18.351  21.095  -4.290  1.00  0.540          C  
ATOM   3250  H   THR B 200      18.672  23.303  -2.284  1.00  0.410          H  
ATOM   3251  HA  THR B 200      18.332  20.423  -1.577  1.00  0.480          H  
ATOM   3252  HB  THR B 200      19.865  19.922  -3.387  1.00  0.640          H  
ATOM   3253  HG1 THR B 200      20.206  22.775  -3.629  1.00  0.640          H  
ATOM   3254 1HG2 THR B 200      18.686  20.878  -5.302  1.00  0.640          H  
ATOM   3255 2HG2 THR B 200      17.576  20.427  -4.012  1.00  0.640          H  
ATOM   3256 3HG2 THR B 200      17.985  22.114  -4.247  1.00  0.640          H  
ATOM   3257  N   SER B 201      20.780  22.218  -0.426  1.00  0.400          N  
ATOM   3258  CA  SER B 201      22.028  22.144   0.347  1.00  0.430          C  
ATOM   3259  C   SER B 201      22.103  23.010   1.604  1.00  0.420          C  
ATOM   3260  O   SER B 201      22.957  22.784   2.458  1.00  0.480          O  
ATOM   3261  CB  SER B 201      23.184  22.579  -0.502  1.00  0.590          C  
ATOM   3262  OG  SER B 201      23.072  23.943  -0.797  1.00  0.590          O  
ATOM   3263  H   SER B 201      20.302  23.108  -0.530  1.00  0.480          H  
ATOM   3264  HA  SER B 201      22.173  21.108   0.651  1.00  0.520          H  
ATOM   3265 1HB  SER B 201      24.100  22.391   0.030  1.00  0.710          H  
ATOM   3266 2HB  SER B 201      23.209  21.999  -1.425  1.00  0.710          H  
ATOM   3267  HG  SER B 201      23.904  24.170  -1.238  1.00  0.710          H  
ATOM   3268  N   GLY B 202      21.237  24.011   1.733  1.00  0.370          N  
ATOM   3269  CA  GLY B 202      21.318  24.963   2.836  1.00  0.360          C  
ATOM   3270  C   GLY B 202      22.224  26.168   2.550  1.00  0.330          C  
ATOM   3271  O   GLY B 202      22.347  27.060   3.392  1.00  0.320          O  
ATOM   3272  H   GLY B 202      20.503  24.157   1.046  1.00  0.440          H  
ATOM   3273 1HA  GLY B 202      20.310  25.322   3.051  1.00  0.430          H  
ATOM   3274 2HA  GLY B 202      21.665  24.451   3.731  1.00  0.430          H  
ATOM   3275  N   GLU B 203      22.830  26.217   1.364  1.00  0.320          N  
ATOM   3276  CA  GLU B 203      23.695  27.336   1.002  1.00  0.300          C  
ATOM   3277  C   GLU B 203      22.918  28.679   1.125  1.00  0.200          C  
ATOM   3278  O   GLU B 203      21.797  28.782   0.646  1.00  0.170          O  
ATOM   3279  CB  GLU B 203      24.216  27.156  -0.442  1.00  0.430          C  
ATOM   3280  CG  GLU B 203      25.230  28.187  -0.889  1.00  0.430          C  
ATOM   3281  CD  GLU B 203      25.784  27.996  -2.256  1.00  0.430          C  
ATOM   3282  OE1 GLU B 203      25.320  27.191  -3.026  1.00  0.430          O  
ATOM   3283  OE2 GLU B 203      26.766  28.616  -2.499  1.00  0.430          O  
ATOM   3284  H   GLU B 203      22.740  25.418   0.734  1.00  0.380          H  
ATOM   3285  HA  GLU B 203      24.541  27.309   1.670  1.00  0.360          H  
ATOM   3286 1HB  GLU B 203      24.676  26.174  -0.549  1.00  0.510          H  
ATOM   3287 2HB  GLU B 203      23.387  27.205  -1.129  1.00  0.510          H  
ATOM   3288 1HG  GLU B 203      24.787  29.183  -0.832  1.00  0.510          H  
ATOM   3289 2HG  GLU B 203      26.070  28.145  -0.206  1.00  0.510          H  
ATOM   3290  N   PRO B 204      23.483  29.737   1.743  1.00  0.190          N  
ATOM   3291  CA  PRO B 204      22.900  31.069   1.956  1.00  0.170          C  
ATOM   3292  C   PRO B 204      22.816  31.877   0.672  1.00  0.290          C  
ATOM   3293  O   PRO B 204      23.783  32.513   0.322  1.00  0.870          O  
ATOM   3294  CB  PRO B 204      23.914  31.688   2.938  1.00  0.260          C  
ATOM   3295  CG  PRO B 204      25.199  31.019   2.625  1.00  0.260          C  
ATOM   3296  CD  PRO B 204      24.832  29.618   2.301  1.00  0.260          C  
ATOM   3297  HA  PRO B 204      21.918  30.989   2.405  1.00  0.200          H  
ATOM   3298 1HB  PRO B 204      23.977  32.770   2.804  1.00  0.310          H  
ATOM   3299 2HB  PRO B 204      23.600  31.501   3.977  1.00  0.310          H  
ATOM   3300 1HG  PRO B 204      25.711  31.529   1.800  1.00  0.310          H  
ATOM   3301 2HG  PRO B 204      25.874  31.055   3.471  1.00  0.310          H  
ATOM   3302 1HD  PRO B 204      25.560  29.253   1.604  1.00  0.310          H  
ATOM   3303 2HD  PRO B 204      24.788  29.037   3.222  1.00  0.310          H  
ATOM   3304  N   LEU B 205      21.738  31.757  -0.094  1.00  0.320          N  
ATOM   3305  CA  LEU B 205      21.699  32.417  -1.400  1.00  0.220          C  
ATOM   3306  C   LEU B 205      21.258  33.901  -1.420  1.00  0.210          C  
ATOM   3307  O   LEU B 205      21.933  34.747  -2.032  1.00  0.180          O  
ATOM   3308  CB  LEU B 205      20.770  31.597  -2.283  1.00  0.350          C  
ATOM   3309  CG  LEU B 205      21.182  30.128  -2.546  1.00  0.350          C  
ATOM   3310  CD1 LEU B 205      20.061  29.502  -3.283  1.00  0.350          C  
ATOM   3311  CD2 LEU B 205      22.479  30.020  -3.333  1.00  0.350          C  
ATOM   3312  H   LEU B 205      20.906  31.282   0.254  1.00  0.380          H  
ATOM   3313  HA  LEU B 205      22.699  32.388  -1.812  1.00  0.260          H  
ATOM   3314 1HB  LEU B 205      19.789  31.584  -1.822  1.00  0.420          H  
ATOM   3315 2HB  LEU B 205      20.697  32.084  -3.244  1.00  0.420          H  
ATOM   3316  HG  LEU B 205      21.313  29.606  -1.608  1.00  0.420          H  
ATOM   3317 1HD1 LEU B 205      20.274  28.471  -3.502  1.00  0.420          H  
ATOM   3318 2HD1 LEU B 205      19.165  29.565  -2.679  1.00  0.420          H  
ATOM   3319 3HD1 LEU B 205      19.909  30.028  -4.193  1.00  0.420          H  
ATOM   3320 1HD2 LEU B 205      22.707  28.972  -3.496  1.00  0.420          H  
ATOM   3321 2HD2 LEU B 205      22.365  30.500  -4.267  1.00  0.420          H  
ATOM   3322 3HD2 LEU B 205      23.307  30.469  -2.791  1.00  0.420          H  
ATOM   3323  N   PHE B 206      20.133  34.216  -0.752  1.00  0.250          N  
ATOM   3324  CA  PHE B 206      19.579  35.577  -0.833  1.00  0.270          C  
ATOM   3325  C   PHE B 206      19.137  36.221   0.504  1.00  0.330          C  
ATOM   3326  O   PHE B 206      18.631  35.565   1.422  1.00  0.370          O  
ATOM   3327  CB  PHE B 206      18.394  35.608  -1.812  1.00  0.370          C  
ATOM   3328  CG  PHE B 206      18.715  35.188  -3.251  1.00  0.370          C  
ATOM   3329  CD1 PHE B 206      18.518  33.880  -3.658  1.00  0.370          C  
ATOM   3330  CD2 PHE B 206      19.211  36.097  -4.180  1.00  0.370          C  
ATOM   3331  CE1 PHE B 206      18.819  33.484  -4.942  1.00  0.370          C  
ATOM   3332  CE2 PHE B 206      19.520  35.706  -5.469  1.00  0.370          C  
ATOM   3333  CZ  PHE B 206      19.328  34.394  -5.849  1.00  0.370          C  
ATOM   3334  H   PHE B 206      19.657  33.483  -0.220  1.00  0.300          H  
ATOM   3335  HA  PHE B 206      20.349  36.217  -1.254  1.00  0.320          H  
ATOM   3336 1HB  PHE B 206      17.590  34.993  -1.458  1.00  0.440          H  
ATOM   3337 2HB  PHE B 206      18.031  36.616  -1.845  1.00  0.440          H  
ATOM   3338  HD1 PHE B 206      18.121  33.159  -2.944  1.00  0.440          H  
ATOM   3339  HD2 PHE B 206      19.368  37.138  -3.876  1.00  0.440          H  
ATOM   3340  HE1 PHE B 206      18.658  32.454  -5.238  1.00  0.440          H  
ATOM   3341  HE2 PHE B 206      19.912  36.432  -6.179  1.00  0.440          H  
ATOM   3342  HZ  PHE B 206      19.570  34.080  -6.862  1.00  0.440          H  
ATOM   3343  N   ILE B 207      19.253  37.549   0.553  1.00  0.370          N  
ATOM   3344  CA  ILE B 207      18.849  38.405   1.677  1.00  0.510          C  
ATOM   3345  C   ILE B 207      17.397  38.920   1.595  1.00  0.430          C  
ATOM   3346  O   ILE B 207      17.045  39.575   0.619  1.00  0.420          O  
ATOM   3347  CB  ILE B 207      19.802  39.661   1.732  1.00  0.660          C  
ATOM   3348  CG1 ILE B 207      21.254  39.332   1.931  1.00  0.660          C  
ATOM   3349  CG2 ILE B 207      19.408  40.653   2.726  1.00  0.660          C  
ATOM   3350  CD1 ILE B 207      21.581  38.600   3.199  1.00  0.660          C  
ATOM   3351  H   ILE B 207      19.668  38.001  -0.254  1.00  0.440          H  
ATOM   3352  HA  ILE B 207      18.954  37.816   2.567  1.00  0.610          H  
ATOM   3353  HB  ILE B 207      19.761  40.148   0.761  1.00  0.790          H  
ATOM   3354 1HG1 ILE B 207      21.576  38.784   1.072  1.00  0.790          H  
ATOM   3355 2HG1 ILE B 207      21.807  40.274   1.947  1.00  0.790          H  
ATOM   3356 1HG2 ILE B 207      20.082  41.513   2.659  1.00  0.790          H  
ATOM   3357 2HG2 ILE B 207      18.473  40.964   2.498  1.00  0.790          H  
ATOM   3358 3HG2 ILE B 207      19.431  40.272   3.726  1.00  0.790          H  
ATOM   3359 1HD1 ILE B 207      22.640  38.441   3.263  1.00  0.790          H  
ATOM   3360 2HD1 ILE B 207      21.279  39.177   4.063  1.00  0.790          H  
ATOM   3361 3HD1 ILE B 207      21.084  37.652   3.199  1.00  0.790          H  
ATOM   3362  N   SER B 208      16.556  38.725   2.630  1.00  0.420          N  
ATOM   3363  CA  SER B 208      15.193  39.258   2.565  1.00  0.420          C  
ATOM   3364  C   SER B 208      15.127  40.786   2.476  1.00  0.470          C  
ATOM   3365  O   SER B 208      14.195  41.336   1.896  1.00  0.510          O  
ATOM   3366  CB  SER B 208      14.398  38.837   3.773  1.00  0.590          C  
ATOM   3367  OG  SER B 208      14.899  39.444   4.939  1.00  0.590          O  
ATOM   3368  H   SER B 208      16.795  38.162   3.450  1.00  0.500          H  
ATOM   3369  HA  SER B 208      14.717  38.840   1.681  1.00  0.500          H  
ATOM   3370 1HB  SER B 208      13.348  39.111   3.640  1.00  0.710          H  
ATOM   3371 2HB  SER B 208      14.426  37.761   3.866  1.00  0.710          H  
ATOM   3372  HG  SER B 208      14.424  40.285   5.004  1.00  0.710          H  
ATOM   3373  N   THR B 209      16.141  41.496   2.947  1.00  0.490          N  
ATOM   3374  CA  THR B 209      16.123  42.947   2.882  1.00  0.550          C  
ATOM   3375  C   THR B 209      16.455  43.450   1.461  1.00  0.490          C  
ATOM   3376  O   THR B 209      16.283  44.634   1.169  1.00  0.530          O  
ATOM   3377  CB  THR B 209      17.032  43.573   3.966  1.00  0.750          C  
ATOM   3378  OG1 THR B 209      18.378  43.191   3.764  1.00  0.750          O  
ATOM   3379  CG2 THR B 209      16.592  43.042   5.346  1.00  0.750          C  
ATOM   3380  H   THR B 209      16.906  41.046   3.430  1.00  0.590          H  
ATOM   3381  HA  THR B 209      15.108  43.279   3.103  1.00  0.660          H  
ATOM   3382  HB  THR B 209      16.951  44.658   3.937  1.00  0.900          H  
ATOM   3383  HG1 THR B 209      18.957  43.717   4.333  1.00  0.900          H  
ATOM   3384 1HG2 THR B 209      17.225  43.476   6.115  1.00  0.900          H  
ATOM   3385 2HG2 THR B 209      15.556  43.323   5.530  1.00  0.900          H  
ATOM   3386 3HG2 THR B 209      16.683  41.960   5.378  1.00  0.900          H  
ATOM   3387  N   ASP B 210      16.906  42.548   0.570  1.00  0.430          N  
ATOM   3388  CA  ASP B 210      17.165  42.884  -0.823  1.00  0.410          C  
ATOM   3389  C   ASP B 210      15.999  42.364  -1.680  1.00  0.410          C  
ATOM   3390  O   ASP B 210      16.060  42.379  -2.917  1.00  0.410          O  
ATOM   3391  CB  ASP B 210      18.481  42.269  -1.320  1.00  0.580          C  
ATOM   3392  CG  ASP B 210      19.779  42.846  -0.676  1.00  0.580          C  
ATOM   3393  OD1 ASP B 210      19.839  44.011  -0.339  1.00  0.580          O  
ATOM   3394  OD2 ASP B 210      20.733  42.084  -0.593  1.00  0.580          O  
ATOM   3395  H   ASP B 210      17.032  41.576   0.849  1.00  0.520          H  
ATOM   3396  HA  ASP B 210      17.218  43.967  -0.926  1.00  0.490          H  
ATOM   3397 1HB  ASP B 210      18.454  41.194  -1.131  1.00  0.700          H  
ATOM   3398 2HB  ASP B 210      18.555  42.395  -2.395  1.00  0.700          H  
ATOM   3399  N   LYS B 211      14.949  41.859  -1.017  1.00  0.440          N  
ATOM   3400  CA  LYS B 211      13.785  41.295  -1.679  1.00  0.470          C  
ATOM   3401  C   LYS B 211      12.792  42.403  -1.993  1.00  0.450          C  
ATOM   3402  O   LYS B 211      12.589  43.325  -1.200  1.00  0.450          O  
ATOM   3403  CB  LYS B 211      13.170  40.201  -0.792  1.00  0.650          C  
ATOM   3404  CG  LYS B 211      12.256  39.162  -1.474  1.00  0.650          C  
ATOM   3405  CD  LYS B 211      10.781  39.566  -1.364  1.00  0.650          C  
ATOM   3406  CE  LYS B 211       9.823  38.552  -1.962  1.00  0.650          C  
ATOM   3407  NZ  LYS B 211       9.866  37.276  -1.255  1.00  0.650          N  
ATOM   3408  H   LYS B 211      14.925  41.870   0.004  1.00  0.530          H  
ATOM   3409  HA  LYS B 211      14.097  40.843  -2.615  1.00  0.560          H  
ATOM   3410 1HB  LYS B 211      13.973  39.654  -0.326  1.00  0.780          H  
ATOM   3411 2HB  LYS B 211      12.596  40.670   0.005  1.00  0.780          H  
ATOM   3412 1HG  LYS B 211      12.532  39.069  -2.525  1.00  0.780          H  
ATOM   3413 2HG  LYS B 211      12.405  38.200  -0.993  1.00  0.780          H  
ATOM   3414 1HD  LYS B 211      10.522  39.694  -0.310  1.00  0.780          H  
ATOM   3415 2HD  LYS B 211      10.618  40.497  -1.870  1.00  0.780          H  
ATOM   3416 1HE  LYS B 211       8.810  38.947  -1.892  1.00  0.780          H  
ATOM   3417 2HE  LYS B 211      10.068  38.389  -3.010  1.00  0.780          H  
ATOM   3418 1HZ  LYS B 211       9.183  36.639  -1.677  1.00  0.780          H  
ATOM   3419 2HZ  LYS B 211      10.778  36.877  -1.317  1.00  0.780          H  
ATOM   3420 3HZ  LYS B 211       9.611  37.435  -0.267  1.00  0.780          H  
ATOM   3421  N   PHE B 212      12.142  42.307  -3.138  1.00  0.450          N  
ATOM   3422  CA  PHE B 212      11.150  43.300  -3.503  1.00  0.470          C  
ATOM   3423  C   PHE B 212      10.012  42.701  -4.311  1.00  0.460          C  
ATOM   3424  O   PHE B 212      10.098  41.576  -4.804  1.00  0.450          O  
ATOM   3425  CB  PHE B 212      11.803  44.451  -4.283  1.00  0.650          C  
ATOM   3426  CG  PHE B 212      12.387  44.092  -5.645  1.00  0.650          C  
ATOM   3427  CD1 PHE B 212      11.620  44.226  -6.801  1.00  0.650          C  
ATOM   3428  CD2 PHE B 212      13.699  43.653  -5.780  1.00  0.650          C  
ATOM   3429  CE1 PHE B 212      12.145  43.933  -8.038  1.00  0.650          C  
ATOM   3430  CE2 PHE B 212      14.213  43.369  -7.032  1.00  0.650          C  
ATOM   3431  CZ  PHE B 212      13.440  43.508  -8.146  1.00  0.650          C  
ATOM   3432  H   PHE B 212      12.360  41.529  -3.770  1.00  0.540          H  
ATOM   3433  HA  PHE B 212      10.728  43.713  -2.587  1.00  0.560          H  
ATOM   3434 1HB  PHE B 212      11.070  45.239  -4.435  1.00  0.780          H  
ATOM   3435 2HB  PHE B 212      12.605  44.874  -3.677  1.00  0.780          H  
ATOM   3436  HD1 PHE B 212      10.591  44.577  -6.721  1.00  0.780          H  
ATOM   3437  HD2 PHE B 212      14.327  43.542  -4.888  1.00  0.780          H  
ATOM   3438  HE1 PHE B 212      11.529  44.051  -8.927  1.00  0.780          H  
ATOM   3439  HE2 PHE B 212      15.232  43.043  -7.144  1.00  0.780          H  
ATOM   3440  HZ  PHE B 212      13.864  43.290  -9.114  1.00  0.780          H  
ATOM   3441  N   LYS B 213       8.920  43.451  -4.412  1.00  0.480          N  
ATOM   3442  CA  LYS B 213       7.785  43.021  -5.207  1.00  0.480          C  
ATOM   3443  C   LYS B 213       7.981  43.462  -6.647  1.00  0.510          C  
ATOM   3444  O   LYS B 213       8.023  44.659  -6.926  1.00  0.690          O  
ATOM   3445  CB  LYS B 213       6.490  43.622  -4.650  1.00  0.670          C  
ATOM   3446  CG  LYS B 213       5.212  43.145  -5.335  1.00  0.670          C  
ATOM   3447  CD  LYS B 213       3.970  43.736  -4.667  1.00  0.670          C  
ATOM   3448  CE  LYS B 213       2.685  43.267  -5.348  1.00  0.670          C  
ATOM   3449  NZ  LYS B 213       1.469  43.846  -4.705  1.00  0.670          N  
ATOM   3450  H   LYS B 213       8.891  44.352  -3.956  1.00  0.580          H  
ATOM   3451  HA  LYS B 213       7.722  41.932  -5.184  1.00  0.580          H  
ATOM   3452 1HB  LYS B 213       6.408  43.415  -3.591  1.00  0.810          H  
ATOM   3453 2HB  LYS B 213       6.528  44.705  -4.761  1.00  0.810          H  
ATOM   3454 1HG  LYS B 213       5.228  43.447  -6.386  1.00  0.810          H  
ATOM   3455 2HG  LYS B 213       5.163  42.056  -5.286  1.00  0.810          H  
ATOM   3456 1HD  LYS B 213       3.945  43.435  -3.617  1.00  0.810          H  
ATOM   3457 2HD  LYS B 213       4.017  44.824  -4.713  1.00  0.810          H  
ATOM   3458 1HE  LYS B 213       2.708  43.566  -6.396  1.00  0.810          H  
ATOM   3459 2HE  LYS B 213       2.628  42.179  -5.294  1.00  0.810          H  
ATOM   3460 1HZ  LYS B 213       0.642  43.513  -5.183  1.00  0.810          H  
ATOM   3461 2HZ  LYS B 213       1.431  43.564  -3.735  1.00  0.810          H  
ATOM   3462 3HZ  LYS B 213       1.504  44.854  -4.760  1.00  0.810          H  
ATOM   3463  N   SER B 214       8.109  42.507  -7.563  1.00  0.580          N  
ATOM   3464  CA  SER B 214       8.349  42.848  -8.962  1.00  0.690          C  
ATOM   3465  C   SER B 214       7.110  42.800  -9.847  1.00  0.840          C  
ATOM   3466  O   SER B 214       7.060  43.443 -10.895  1.00  1.710          O  
ATOM   3467  CB  SER B 214       9.316  41.867  -9.535  1.00  0.920          C  
ATOM   3468  OG  SER B 214       8.721  40.609  -9.549  1.00  0.920          O  
ATOM   3469  H   SER B 214       8.095  41.534  -7.279  1.00  0.700          H  
ATOM   3470  HA  SER B 214       8.767  43.853  -9.005  1.00  0.830          H  
ATOM   3471 1HB  SER B 214       9.587  42.163 -10.546  1.00  1.110          H  
ATOM   3472 2HB  SER B 214      10.218  41.843  -8.935  1.00  1.110          H  
ATOM   3473  HG  SER B 214       9.407  40.000  -9.853  1.00  1.110          H  
ATOM   3474  N   GLY B 215       6.112  42.023  -9.440  1.00  0.860          N  
ATOM   3475  CA  GLY B 215       4.896  41.823 -10.228  1.00  0.850          C  
ATOM   3476  C   GLY B 215       5.026  40.677 -11.243  1.00  0.750          C  
ATOM   3477  O   GLY B 215       4.054  40.322 -11.921  1.00  0.760          O  
ATOM   3478  H   GLY B 215       6.219  41.524  -8.571  1.00  1.030          H  
ATOM   3479 1HA  GLY B 215       4.065  41.622  -9.552  1.00  1.020          H  
ATOM   3480 2HA  GLY B 215       4.655  42.746 -10.753  1.00  1.020          H  
ATOM   3481  N   CYS B 216       6.215  40.069 -11.329  1.00  0.670          N  
ATOM   3482  CA  CYS B 216       6.434  38.982 -12.283  1.00  0.590          C  
ATOM   3483  C   CYS B 216       5.810  37.669 -11.809  1.00  0.490          C  
ATOM   3484  O   CYS B 216       5.604  36.756 -12.595  1.00  0.480          O  
ATOM   3485  CB  CYS B 216       7.925  38.771 -12.560  1.00  0.860          C  
ATOM   3486  SG  CYS B 216       8.881  38.096 -11.180  1.00  0.860          S  
ATOM   3487  H   CYS B 216       6.978  40.401 -10.744  1.00  0.800          H  
ATOM   3488  HA  CYS B 216       5.961  39.260 -13.225  1.00  0.710          H  
ATOM   3489 1HB  CYS B 216       8.037  38.097 -13.409  1.00  1.030          H  
ATOM   3490 2HB  CYS B 216       8.370  39.727 -12.840  1.00  1.030          H  
ATOM   3491  HG  CYS B 216       8.782  39.168 -10.372  1.00  1.030          H  
ATOM   3492  N   GLY B 217       5.487  37.584 -10.525  1.00  0.450          N  
ATOM   3493  CA  GLY B 217       4.903  36.379  -9.946  1.00  0.400          C  
ATOM   3494  C   GLY B 217       5.877  35.456  -9.241  1.00  0.360          C  
ATOM   3495  O   GLY B 217       5.473  34.436  -8.681  1.00  0.370          O  
ATOM   3496  H   GLY B 217       5.658  38.384  -9.935  1.00  0.540          H  
ATOM   3497 1HA  GLY B 217       4.147  36.679  -9.228  1.00  0.480          H  
ATOM   3498 2HA  GLY B 217       4.391  35.828 -10.728  1.00  0.480          H  
ATOM   3499  N   TRP B 218       7.141  35.799  -9.245  1.00  0.340          N  
ATOM   3500  CA  TRP B 218       8.139  35.000  -8.578  1.00  0.320          C  
ATOM   3501  C   TRP B 218       8.881  35.907  -7.604  1.00  0.310          C  
ATOM   3502  O   TRP B 218       8.963  37.114  -7.836  1.00  0.340          O  
ATOM   3503  CB  TRP B 218       9.106  34.378  -9.582  1.00  0.460          C  
ATOM   3504  CG  TRP B 218       8.465  33.399 -10.534  1.00  0.460          C  
ATOM   3505  CD1 TRP B 218       8.291  32.086 -10.318  1.00  0.460          C  
ATOM   3506  CD2 TRP B 218       7.963  33.637 -11.870  1.00  0.460          C  
ATOM   3507  NE1 TRP B 218       7.695  31.507 -11.402  1.00  0.460          N  
ATOM   3508  CE2 TRP B 218       7.496  32.423 -12.346  1.00  0.460          C  
ATOM   3509  CE3 TRP B 218       7.879  34.744 -12.676  1.00  0.460          C  
ATOM   3510  CZ2 TRP B 218       6.945  32.289 -13.593  1.00  0.460          C  
ATOM   3511  CZ3 TRP B 218       7.331  34.616 -13.935  1.00  0.460          C  
ATOM   3512  CH2 TRP B 218       6.873  33.415 -14.384  1.00  0.460          C  
ATOM   3513  H   TRP B 218       7.416  36.639  -9.733  1.00  0.410          H  
ATOM   3514  HA  TRP B 218       7.633  34.201  -8.052  1.00  0.380          H  
ATOM   3515 1HB  TRP B 218       9.513  35.171 -10.158  1.00  0.550          H  
ATOM   3516 2HB  TRP B 218       9.935  33.887  -9.074  1.00  0.550          H  
ATOM   3517  HD1 TRP B 218       8.569  31.561  -9.410  1.00  0.550          H  
ATOM   3518  HE1 TRP B 218       7.422  30.517 -11.517  1.00  0.550          H  
ATOM   3519  HE3 TRP B 218       8.229  35.688 -12.337  1.00  0.550          H  
ATOM   3520  HZ2 TRP B 218       6.577  31.326 -13.952  1.00  0.550          H  
ATOM   3521  HZ3 TRP B 218       7.270  35.507 -14.555  1.00  0.550          H  
ATOM   3522  HH2 TRP B 218       6.443  33.346 -15.378  1.00  0.550          H  
ATOM   3523  N   PRO B 219       9.437  35.377  -6.507  1.00  0.300          N  
ATOM   3524  CA  PRO B 219      10.250  36.121  -5.572  1.00  0.310          C  
ATOM   3525  C   PRO B 219      11.337  36.844  -6.335  1.00  0.310          C  
ATOM   3526  O   PRO B 219      11.967  36.258  -7.224  1.00  0.300          O  
ATOM   3527  CB  PRO B 219      10.850  34.998  -4.716  1.00  0.460          C  
ATOM   3528  CG  PRO B 219       9.810  33.915  -4.750  1.00  0.460          C  
ATOM   3529  CD  PRO B 219       9.192  33.975  -6.126  1.00  0.460          C  
ATOM   3530  HA  PRO B 219       9.623  36.819  -4.994  1.00  0.370          H  
ATOM   3531 1HB  PRO B 219      11.809  34.662  -5.152  1.00  0.560          H  
ATOM   3532 2HB  PRO B 219      11.065  35.361  -3.703  1.00  0.560          H  
ATOM   3533 1HG  PRO B 219      10.292  32.943  -4.560  1.00  0.560          H  
ATOM   3534 2HG  PRO B 219       9.101  34.064  -3.976  1.00  0.560          H  
ATOM   3535 1HD  PRO B 219       9.636  33.273  -6.815  1.00  0.560          H  
ATOM   3536 2HD  PRO B 219       8.117  33.789  -5.995  1.00  0.560          H  
ATOM   3537  N   ALA B 220      11.602  38.092  -5.975  1.00  0.340          N  
ATOM   3538  CA  ALA B 220      12.628  38.820  -6.690  1.00  0.350          C  
ATOM   3539  C   ALA B 220      13.586  39.490  -5.748  1.00  0.360          C  
ATOM   3540  O   ALA B 220      13.178  40.121  -4.769  1.00  0.380          O  
ATOM   3541  CB  ALA B 220      12.002  39.873  -7.588  1.00  0.490          C  
ATOM   3542  H   ALA B 220      11.069  38.546  -5.248  1.00  0.410          H  
ATOM   3543  HA  ALA B 220      13.173  38.115  -7.287  1.00  0.420          H  
ATOM   3544 1HB  ALA B 220      12.783  40.385  -8.120  1.00  0.580          H  
ATOM   3545 2HB  ALA B 220      11.325  39.391  -8.292  1.00  0.580          H  
ATOM   3546 3HB  ALA B 220      11.448  40.590  -6.974  1.00  0.580          H  
ATOM   3547  N   PHE B 221      14.859  39.454  -6.125  1.00  0.330          N  
ATOM   3548  CA  PHE B 221      15.893  40.089  -5.327  1.00  0.330          C  
ATOM   3549  C   PHE B 221      16.716  41.052  -6.161  1.00  0.350          C  
ATOM   3550  O   PHE B 221      16.879  40.878  -7.373  1.00  0.350          O  
ATOM   3551  CB  PHE B 221      16.810  39.020  -4.728  1.00  0.460          C  
ATOM   3552  CG  PHE B 221      16.092  38.006  -3.878  1.00  0.460          C  
ATOM   3553  CD1 PHE B 221      15.617  36.826  -4.471  1.00  0.460          C  
ATOM   3554  CD2 PHE B 221      15.885  38.197  -2.513  1.00  0.460          C  
ATOM   3555  CE1 PHE B 221      14.966  35.873  -3.727  1.00  0.460          C  
ATOM   3556  CE2 PHE B 221      15.231  37.230  -1.769  1.00  0.460          C  
ATOM   3557  CZ  PHE B 221      14.772  36.068  -2.380  1.00  0.460          C  
ATOM   3558  H   PHE B 221      15.089  38.894  -6.952  1.00  0.400          H  
ATOM   3559  HA  PHE B 221      15.422  40.651  -4.525  1.00  0.400          H  
ATOM   3560 1HB  PHE B 221      17.330  38.493  -5.514  1.00  0.550          H  
ATOM   3561 2HB  PHE B 221      17.569  39.503  -4.106  1.00  0.550          H  
ATOM   3562  HD1 PHE B 221      15.774  36.667  -5.543  1.00  0.550          H  
ATOM   3563  HD2 PHE B 221      16.248  39.110  -2.024  1.00  0.550          H  
ATOM   3564  HE1 PHE B 221      14.608  34.967  -4.210  1.00  0.550          H  
ATOM   3565  HE2 PHE B 221      15.075  37.382  -0.704  1.00  0.550          H  
ATOM   3566  HZ  PHE B 221      14.256  35.311  -1.791  1.00  0.550          H  
ATOM   3567  N   SER B 222      17.259  42.085  -5.526  1.00  0.380          N  
ATOM   3568  CA  SER B 222      18.152  42.990  -6.243  1.00  0.390          C  
ATOM   3569  C   SER B 222      19.556  42.424  -6.368  1.00  0.350          C  
ATOM   3570  O   SER B 222      20.314  42.772  -7.276  1.00  0.360          O  
ATOM   3571  CB  SER B 222      18.242  44.282  -5.507  1.00  0.540          C  
ATOM   3572  OG  SER B 222      18.892  44.090  -4.286  1.00  0.540          O  
ATOM   3573  H   SER B 222      17.045  42.249  -4.536  1.00  0.460          H  
ATOM   3574  HA  SER B 222      17.754  43.164  -7.246  1.00  0.470          H  
ATOM   3575 1HB  SER B 222      18.794  44.996  -6.115  1.00  0.650          H  
ATOM   3576 2HB  SER B 222      17.249  44.665  -5.349  1.00  0.650          H  
ATOM   3577  HG  SER B 222      18.861  44.930  -3.820  1.00  0.650          H  
ATOM   3578  N   LYS B 223      19.914  41.535  -5.457  1.00  0.320          N  
ATOM   3579  CA  LYS B 223      21.215  40.920  -5.487  1.00  0.280          C  
ATOM   3580  C   LYS B 223      21.266  39.702  -4.559  1.00  0.240          C  
ATOM   3581  O   LYS B 223      20.459  39.613  -3.633  1.00  0.250          O  
ATOM   3582  CB  LYS B 223      22.303  41.926  -5.083  1.00  0.410          C  
ATOM   3583  CG  LYS B 223      22.185  42.489  -3.664  1.00  0.410          C  
ATOM   3584  CD  LYS B 223      23.337  43.461  -3.385  1.00  0.410          C  
ATOM   3585  CE  LYS B 223      23.188  44.240  -2.059  1.00  0.410          C  
ATOM   3586  NZ  LYS B 223      23.195  43.355  -0.834  1.00  0.410          N  
ATOM   3587  H   LYS B 223      19.284  41.306  -4.705  1.00  0.380          H  
ATOM   3588  HA  LYS B 223      21.397  40.651  -6.515  1.00  0.340          H  
ATOM   3589 1HB  LYS B 223      23.278  41.452  -5.148  1.00  0.490          H  
ATOM   3590 2HB  LYS B 223      22.308  42.766  -5.773  1.00  0.490          H  
ATOM   3591 1HG  LYS B 223      21.233  43.008  -3.553  1.00  0.490          H  
ATOM   3592 2HG  LYS B 223      22.217  41.670  -2.941  1.00  0.490          H  
ATOM   3593 1HD  LYS B 223      24.269  42.895  -3.353  1.00  0.490          H  
ATOM   3594 2HD  LYS B 223      23.398  44.179  -4.202  1.00  0.490          H  
ATOM   3595 1HE  LYS B 223      24.024  44.932  -1.987  1.00  0.490          H  
ATOM   3596 2HE  LYS B 223      22.256  44.809  -2.072  1.00  0.490          H  
ATOM   3597 1HZ  LYS B 223      23.108  43.931  -0.014  1.00  0.490          H  
ATOM   3598 2HZ  LYS B 223      22.389  42.714  -0.851  1.00  0.490          H  
ATOM   3599 3HZ  LYS B 223      24.041  42.811  -0.783  1.00  0.490          H  
ATOM   3600  N   PRO B 224      22.159  38.741  -4.825  1.00  0.210          N  
ATOM   3601  CA  PRO B 224      22.595  37.645  -3.977  1.00  0.180          C  
ATOM   3602  C   PRO B 224      23.330  38.124  -2.746  1.00  0.190          C  
ATOM   3603  O   PRO B 224      23.889  39.223  -2.743  1.00  0.210          O  
ATOM   3604  CB  PRO B 224      23.552  36.870  -4.868  1.00  0.270          C  
ATOM   3605  CG  PRO B 224      23.188  37.255  -6.272  1.00  0.270          C  
ATOM   3606  CD  PRO B 224      22.715  38.654  -6.186  1.00  0.270          C  
ATOM   3607  HA  PRO B 224      21.742  37.022  -3.688  1.00  0.220          H  
ATOM   3608 1HB  PRO B 224      24.594  37.123  -4.612  1.00  0.320          H  
ATOM   3609 2HB  PRO B 224      23.430  35.816  -4.649  1.00  0.320          H  
ATOM   3610 1HG  PRO B 224      24.055  37.133  -6.939  1.00  0.320          H  
ATOM   3611 2HG  PRO B 224      22.400  36.605  -6.660  1.00  0.320          H  
ATOM   3612 1HD  PRO B 224      23.529  39.375  -6.352  1.00  0.320          H  
ATOM   3613 2HD  PRO B 224      21.932  38.710  -6.920  1.00  0.320          H  
ATOM   3614  N   ILE B 225      23.396  37.262  -1.738  1.00  0.200          N  
ATOM   3615  CA  ILE B 225      24.202  37.515  -0.543  1.00  0.250          C  
ATOM   3616  C   ILE B 225      25.639  37.843  -0.862  1.00  0.270          C  
ATOM   3617  O   ILE B 225      26.230  38.732  -0.252  1.00  0.320          O  
ATOM   3618  CB  ILE B 225      24.155  36.323   0.441  1.00  0.330          C  
ATOM   3619  CG1 ILE B 225      22.836  36.318   1.011  1.00  0.330          C  
ATOM   3620  CG2 ILE B 225      25.264  36.402   1.497  1.00  0.330          C  
ATOM   3621  CD1 ILE B 225      22.405  35.179   1.783  1.00  0.330          C  
ATOM   3622  H   ILE B 225      22.876  36.378  -1.820  1.00  0.240          H  
ATOM   3623  HA  ILE B 225      23.778  38.382  -0.037  1.00  0.300          H  
ATOM   3624  HB  ILE B 225      24.254  35.387  -0.117  1.00  0.400          H  
ATOM   3625 1HG1 ILE B 225      22.839  37.095   1.618  1.00  0.400          H  
ATOM   3626 2HG1 ILE B 225      22.129  36.486   0.229  1.00  0.400          H  
ATOM   3627 1HG2 ILE B 225      25.201  35.564   2.179  1.00  0.400          H  
ATOM   3628 2HG2 ILE B 225      26.239  36.383   1.035  1.00  0.400          H  
ATOM   3629 3HG2 ILE B 225      25.152  37.316   2.030  1.00  0.400          H  
ATOM   3630 1HD1 ILE B 225      21.409  35.374   2.159  1.00  0.400          H  
ATOM   3631 2HD1 ILE B 225      22.382  34.352   1.161  1.00  0.400          H  
ATOM   3632 3HD1 ILE B 225      23.066  35.005   2.612  1.00  0.400          H  
ATOM   3633  N   ASP B 226      26.209  37.077  -1.768  1.00  0.240          N  
ATOM   3634  CA  ASP B 226      27.589  37.219  -2.173  1.00  0.230          C  
ATOM   3635  C   ASP B 226      27.770  36.696  -3.587  1.00  0.230          C  
ATOM   3636  O   ASP B 226      27.062  35.791  -4.048  1.00  0.310          O  
ATOM   3637  CB  ASP B 226      28.536  36.511  -1.199  1.00  0.330          C  
ATOM   3638  CG  ASP B 226      29.998  36.873  -1.371  1.00  0.330          C  
ATOM   3639  OD1 ASP B 226      30.609  36.293  -2.261  1.00  0.330          O  
ATOM   3640  OD2 ASP B 226      30.499  37.702  -0.656  1.00  0.330          O  
ATOM   3641  H   ASP B 226      25.637  36.374  -2.210  1.00  0.290          H  
ATOM   3642  HA  ASP B 226      27.839  38.281  -2.172  1.00  0.280          H  
ATOM   3643 1HB  ASP B 226      28.247  36.741  -0.177  1.00  0.390          H  
ATOM   3644 2HB  ASP B 226      28.454  35.465  -1.329  1.00  0.390          H  
ATOM   3645  N   LYS B 227      28.705  37.308  -4.301  1.00  0.310          N  
ATOM   3646  CA  LYS B 227      29.035  36.935  -5.672  1.00  0.440          C  
ATOM   3647  C   LYS B 227      29.552  35.503  -5.791  1.00  0.390          C  
ATOM   3648  O   LYS B 227      29.508  34.921  -6.870  1.00  0.490          O  
ATOM   3649  CB  LYS B 227      30.060  37.910  -6.266  1.00  0.560          C  
ATOM   3650  CG  LYS B 227      31.465  37.846  -5.658  1.00  0.560          C  
ATOM   3651  CD  LYS B 227      32.386  38.905  -6.283  1.00  0.560          C  
ATOM   3652  CE  LYS B 227      33.809  38.830  -5.727  1.00  0.560          C  
ATOM   3653  NZ  LYS B 227      34.693  39.889  -6.314  1.00  0.560          N  
ATOM   3654  H   LYS B 227      29.230  38.052  -3.859  1.00  0.370          H  
ATOM   3655  HA  LYS B 227      28.124  36.998  -6.269  1.00  0.530          H  
ATOM   3656 1HB  LYS B 227      30.157  37.720  -7.336  1.00  0.680          H  
ATOM   3657 2HB  LYS B 227      29.694  38.929  -6.151  1.00  0.680          H  
ATOM   3658 1HG  LYS B 227      31.412  37.988  -4.575  1.00  0.680          H  
ATOM   3659 2HG  LYS B 227      31.897  36.864  -5.854  1.00  0.680          H  
ATOM   3660 1HD  LYS B 227      32.425  38.749  -7.361  1.00  0.680          H  
ATOM   3661 2HD  LYS B 227      31.983  39.900  -6.091  1.00  0.680          H  
ATOM   3662 1HE  LYS B 227      33.777  38.952  -4.644  1.00  0.680          H  
ATOM   3663 2HE  LYS B 227      34.229  37.850  -5.958  1.00  0.680          H  
ATOM   3664 1HZ  LYS B 227      35.625  39.808  -5.928  1.00  0.680          H  
ATOM   3665 2HZ  LYS B 227      34.738  39.776  -7.318  1.00  0.680          H  
ATOM   3666 3HZ  LYS B 227      34.320  40.802  -6.096  1.00  0.680          H  
ATOM   3667  N   ASN B 228      30.023  34.919  -4.688  1.00  0.360          N  
ATOM   3668  CA  ASN B 228      30.561  33.571  -4.732  1.00  0.450          C  
ATOM   3669  C   ASN B 228      29.517  32.515  -4.394  1.00  0.410          C  
ATOM   3670  O   ASN B 228      29.846  31.341  -4.239  1.00  0.520          O  
ATOM   3671  CB  ASN B 228      31.718  33.463  -3.762  1.00  0.590          C  
ATOM   3672  CG  ASN B 228      32.923  34.263  -4.178  1.00  0.590          C  
ATOM   3673  OD1 ASN B 228      33.699  33.858  -5.057  1.00  0.590          O  
ATOM   3674  ND2 ASN B 228      33.089  35.410  -3.563  1.00  0.590          N  
ATOM   3675  H   ASN B 228      30.058  35.442  -3.799  1.00  0.430          H  
ATOM   3676  HA  ASN B 228      30.916  33.373  -5.744  1.00  0.540          H  
ATOM   3677 1HB  ASN B 228      31.390  33.812  -2.779  1.00  0.710          H  
ATOM   3678 2HB  ASN B 228      32.008  32.420  -3.658  1.00  0.710          H  
ATOM   3679 1HD2 ASN B 228      33.865  35.991  -3.787  1.00  0.710          H  
ATOM   3680 2HD2 ASN B 228      32.396  35.724  -2.876  1.00  0.710          H  
ATOM   3681  N   LEU B 229      28.258  32.921  -4.276  1.00  0.310          N  
ATOM   3682  CA  LEU B 229      27.197  31.978  -3.972  1.00  0.340          C  
ATOM   3683  C   LEU B 229      26.328  31.698  -5.207  1.00  0.360          C  
ATOM   3684  O   LEU B 229      25.694  30.647  -5.304  1.00  0.390          O  
ATOM   3685  CB  LEU B 229      26.458  32.538  -2.767  1.00  0.460          C  
ATOM   3686  CG  LEU B 229      27.421  32.731  -1.504  1.00  0.460          C  
ATOM   3687  CD1 LEU B 229      26.703  33.435  -0.431  1.00  0.460          C  
ATOM   3688  CD2 LEU B 229      27.891  31.373  -0.956  1.00  0.460          C  
ATOM   3689  H   LEU B 229      28.025  33.912  -4.378  1.00  0.370          H  
ATOM   3690  HA  LEU B 229      27.640  31.026  -3.695  1.00  0.410          H  
ATOM   3691 1HB  LEU B 229      26.032  33.505  -3.031  1.00  0.560          H  
ATOM   3692 2HB  LEU B 229      25.649  31.854  -2.486  1.00  0.560          H  
ATOM   3693  HG  LEU B 229      28.276  33.315  -1.797  1.00  0.560          H  
ATOM   3694 1HD1 LEU B 229      27.351  33.580   0.429  1.00  0.560          H  
ATOM   3695 2HD1 LEU B 229      26.352  34.392  -0.786  1.00  0.560          H  
ATOM   3696 3HD1 LEU B 229      25.907  32.845  -0.162  1.00  0.560          H  
ATOM   3697 1HD2 LEU B 229      28.531  31.539  -0.093  1.00  0.560          H  
ATOM   3698 2HD2 LEU B 229      27.019  30.786  -0.653  1.00  0.560          H  
ATOM   3699 3HD2 LEU B 229      28.450  30.818  -1.702  1.00  0.560          H  
ATOM   3700  N   ILE B 230      26.308  32.626  -6.166  1.00  0.360          N  
ATOM   3701  CA  ILE B 230      25.502  32.482  -7.382  1.00  0.380          C  
ATOM   3702  C   ILE B 230      26.317  32.415  -8.663  1.00  0.350          C  
ATOM   3703  O   ILE B 230      27.147  33.278  -8.943  1.00  0.390          O  
ATOM   3704  CB  ILE B 230      24.470  33.628  -7.507  1.00  0.520          C  
ATOM   3705  CG1 ILE B 230      23.468  33.609  -6.316  1.00  0.520          C  
ATOM   3706  CG2 ILE B 230      23.768  33.592  -8.863  1.00  0.520          C  
ATOM   3707  CD1 ILE B 230      22.589  32.423  -6.202  1.00  0.520          C  
ATOM   3708  H   ILE B 230      26.866  33.463  -6.057  1.00  0.430          H  
ATOM   3709  HA  ILE B 230      24.966  31.541  -7.324  1.00  0.460          H  
ATOM   3710  HB  ILE B 230      24.997  34.577  -7.428  1.00  0.630          H  
ATOM   3711 1HG1 ILE B 230      24.033  33.696  -5.394  1.00  0.630          H  
ATOM   3712 2HG1 ILE B 230      22.813  34.442  -6.412  1.00  0.630          H  
ATOM   3713 1HG2 ILE B 230      23.072  34.424  -8.921  1.00  0.630          H  
ATOM   3714 2HG2 ILE B 230      24.481  33.685  -9.679  1.00  0.630          H  
ATOM   3715 3HG2 ILE B 230      23.244  32.647  -8.969  1.00  0.630          H  
ATOM   3716 1HD1 ILE B 230      21.938  32.554  -5.340  1.00  0.630          H  
ATOM   3717 2HD1 ILE B 230      21.990  32.341  -7.089  1.00  0.630          H  
ATOM   3718 3HD1 ILE B 230      23.176  31.527  -6.077  1.00  0.630          H  
ATOM   3719  N   ALA B 231      26.032  31.395  -9.459  1.00  0.370          N  
ATOM   3720  CA  ALA B 231      26.662  31.186 -10.750  1.00  0.400          C  
ATOM   3721  C   ALA B 231      25.735  31.724 -11.852  1.00  0.370          C  
ATOM   3722  O   ALA B 231      24.508  31.611 -11.760  1.00  0.410          O  
ATOM   3723  CB  ALA B 231      26.987  29.714 -10.931  1.00  0.550          C  
ATOM   3724  H   ALA B 231      25.313  30.749  -9.131  1.00  0.440          H  
ATOM   3725  HA  ALA B 231      27.587  31.759 -10.784  1.00  0.480          H  
ATOM   3726 1HB  ALA B 231      27.476  29.569 -11.890  1.00  0.660          H  
ATOM   3727 2HB  ALA B 231      27.652  29.392 -10.135  1.00  0.660          H  
ATOM   3728 3HB  ALA B 231      26.078  29.135 -10.886  1.00  0.660          H  
ATOM   3729  N   ASN B 232      26.321  32.284 -12.912  1.00  0.400          N  
ATOM   3730  CA  ASN B 232      25.556  32.877 -14.018  1.00  0.410          C  
ATOM   3731  C   ASN B 232      25.881  32.273 -15.385  1.00  0.540          C  
ATOM   3732  O   ASN B 232      27.040  32.272 -15.809  1.00  0.660          O  
ATOM   3733  CB  ASN B 232      25.770  34.374 -14.022  1.00  0.570          C  
ATOM   3734  CG  ASN B 232      25.153  35.037 -12.811  1.00  0.570          C  
ATOM   3735  OD1 ASN B 232      23.931  35.214 -12.722  1.00  0.570          O  
ATOM   3736  ND2 ASN B 232      25.983  35.409 -11.872  1.00  0.570          N  
ATOM   3737  H   ASN B 232      27.330  32.324 -12.946  1.00  0.480          H  
ATOM   3738  HA  ASN B 232      24.502  32.693 -13.834  1.00  0.490          H  
ATOM   3739 1HB  ASN B 232      26.838  34.586 -14.031  1.00  0.680          H  
ATOM   3740 2HB  ASN B 232      25.349  34.801 -14.922  1.00  0.680          H  
ATOM   3741 1HD2 ASN B 232      25.641  35.854 -11.047  1.00  0.680          H  
ATOM   3742 2HD2 ASN B 232      26.963  35.244 -11.975  1.00  0.680          H  
ATOM   3743  N   TYR B 233      24.855  31.737 -16.060  1.00  0.500          N  
ATOM   3744  CA  TYR B 233      25.038  31.063 -17.358  1.00  0.600          C  
ATOM   3745  C   TYR B 233      24.192  31.653 -18.488  1.00  0.620          C  
ATOM   3746  O   TYR B 233      23.091  32.143 -18.263  1.00  0.570          O  
ATOM   3747  CB  TYR B 233      24.695  29.586 -17.209  1.00  0.800          C  
ATOM   3748  CG  TYR B 233      25.542  28.917 -16.206  1.00  0.800          C  
ATOM   3749  CD1 TYR B 233      25.133  28.903 -14.891  1.00  0.800          C  
ATOM   3750  CD2 TYR B 233      26.737  28.332 -16.573  1.00  0.800          C  
ATOM   3751  CE1 TYR B 233      25.911  28.312 -13.959  1.00  0.800          C  
ATOM   3752  CE2 TYR B 233      27.516  27.730 -15.618  1.00  0.800          C  
ATOM   3753  CZ  TYR B 233      27.101  27.724 -14.313  1.00  0.800          C  
ATOM   3754  OH  TYR B 233      27.864  27.123 -13.347  1.00  0.800          O  
ATOM   3755  H   TYR B 233      23.931  31.791 -15.613  1.00  0.600          H  
ATOM   3756  HA  TYR B 233      26.085  31.158 -17.648  1.00  0.720          H  
ATOM   3757 1HB  TYR B 233      23.661  29.473 -16.907  1.00  0.960          H  
ATOM   3758 2HB  TYR B 233      24.815  29.077 -18.165  1.00  0.960          H  
ATOM   3759  HD1 TYR B 233      24.187  29.369 -14.600  1.00  0.960          H  
ATOM   3760  HD2 TYR B 233      27.060  28.346 -17.613  1.00  0.960          H  
ATOM   3761  HE1 TYR B 233      25.593  28.301 -12.936  1.00  0.960          H  
ATOM   3762  HE2 TYR B 233      28.461  27.264 -15.895  1.00  0.960          H  
ATOM   3763  HH  TYR B 233      28.648  26.741 -13.749  1.00  0.960          H  
ATOM   3764  N   ARG B 234      24.645  31.535 -19.734  1.00  0.710          N  
ATOM   3765  CA  ARG B 234      23.795  32.000 -20.832  1.00  0.730          C  
ATOM   3766  C   ARG B 234      22.715  30.964 -21.165  1.00  0.750          C  
ATOM   3767  O   ARG B 234      23.021  29.802 -21.437  1.00  0.770          O  
ATOM   3768  CB  ARG B 234      24.615  32.282 -22.084  1.00  1.010          C  
ATOM   3769  CG  ARG B 234      23.823  32.924 -23.222  1.00  1.010          C  
ATOM   3770  CD  ARG B 234      24.662  33.263 -24.413  1.00  1.010          C  
ATOM   3771  NE  ARG B 234      25.138  32.073 -25.133  1.00  1.010          N  
ATOM   3772  CZ  ARG B 234      26.399  31.587 -25.156  1.00  1.010          C  
ATOM   3773  NH1 ARG B 234      27.391  32.153 -24.481  1.00  1.010          N  
ATOM   3774  NH2 ARG B 234      26.612  30.514 -25.887  1.00  1.010          N  
ATOM   3775  H   ARG B 234      25.555  31.130 -19.917  1.00  0.850          H  
ATOM   3776  HA  ARG B 234      23.300  32.925 -20.528  1.00  0.880          H  
ATOM   3777 1HB  ARG B 234      25.447  32.937 -21.840  1.00  1.220          H  
ATOM   3778 2HB  ARG B 234      25.027  31.346 -22.458  1.00  1.220          H  
ATOM   3779 1HG  ARG B 234      23.030  32.249 -23.553  1.00  1.220          H  
ATOM   3780 2HG  ARG B 234      23.382  33.843 -22.849  1.00  1.220          H  
ATOM   3781 1HD  ARG B 234      24.057  33.847 -25.104  1.00  1.220          H  
ATOM   3782 2HD  ARG B 234      25.512  33.858 -24.104  1.00  1.220          H  
ATOM   3783  HE  ARG B 234      24.453  31.546 -25.707  1.00  1.220          H  
ATOM   3784 1HH1 ARG B 234      27.226  32.975 -23.924  1.00  1.220          H  
ATOM   3785 2HH1 ARG B 234      28.321  31.760 -24.526  1.00  1.220          H  
ATOM   3786 1HH2 ARG B 234      25.808  30.113 -26.402  1.00  1.220          H  
ATOM   3787 2HH2 ARG B 234      27.528  30.100 -25.950  1.00  1.220          H  
ATOM   3788  N   ASP B 235      21.455  31.400 -21.149  1.00  0.760          N  
ATOM   3789  CA  ASP B 235      20.279  30.580 -21.440  1.00  0.750          C  
ATOM   3790  C   ASP B 235      19.674  30.933 -22.801  1.00  0.880          C  
ATOM   3791  O   ASP B 235      19.214  32.054 -23.010  1.00  0.840          O  
ATOM   3792  CB  ASP B 235      19.215  30.705 -20.337  1.00  1.050          C  
ATOM   3793  CG  ASP B 235      18.012  29.764 -20.561  1.00  1.050          C  
ATOM   3794  OD1 ASP B 235      17.957  29.166 -21.629  1.00  1.050          O  
ATOM   3795  OD2 ASP B 235      17.147  29.660 -19.707  1.00  1.050          O  
ATOM   3796  H   ASP B 235      21.279  32.371 -20.886  1.00  0.910          H  
ATOM   3797  HA  ASP B 235      20.595  29.537 -21.474  1.00  0.900          H  
ATOM   3798 1HB  ASP B 235      19.672  30.471 -19.394  1.00  1.260          H  
ATOM   3799 2HB  ASP B 235      18.861  31.735 -20.283  1.00  1.260          H  
ATOM   3800  N   GLU B 236      19.767  30.017 -23.761  1.00  1.120          N  
ATOM   3801  CA  GLU B 236      19.293  30.247 -25.131  1.00  1.280          C  
ATOM   3802  C   GLU B 236      17.881  29.671 -25.396  1.00  1.360          C  
ATOM   3803  O   GLU B 236      17.445  29.579 -26.554  1.00  1.320          O  
ATOM   3804  CB  GLU B 236      20.297  29.654 -26.127  1.00  1.730          C  
ATOM   3805  CG  GLU B 236      21.699  30.293 -26.067  1.00  1.730          C  
ATOM   3806  CD  GLU B 236      22.683  29.685 -27.043  1.00  1.730          C  
ATOM   3807  OE1 GLU B 236      22.300  28.811 -27.783  1.00  1.730          O  
ATOM   3808  OE2 GLU B 236      23.831  30.092 -27.030  1.00  1.730          O  
ATOM   3809  H   GLU B 236      20.163  29.116 -23.519  1.00  1.340          H  
ATOM   3810  HA  GLU B 236      19.242  31.324 -25.295  1.00  1.540          H  
ATOM   3811 1HB  GLU B 236      20.403  28.586 -25.943  1.00  2.070          H  
ATOM   3812 2HB  GLU B 236      19.918  29.777 -27.142  1.00  2.070          H  
ATOM   3813 1HG  GLU B 236      21.614  31.348 -26.283  1.00  2.070          H  
ATOM   3814 2HG  GLU B 236      22.091  30.193 -25.055  1.00  2.070          H  
ATOM   3815  N   SER B 237      17.188  29.236 -24.346  1.00  1.650          N  
ATOM   3816  CA  SER B 237      15.879  28.610 -24.508  1.00  1.750          C  
ATOM   3817  C   SER B 237      14.914  29.474 -25.300  1.00  1.530          C  
ATOM   3818  O   SER B 237      14.858  30.697 -25.152  1.00  1.570          O  
ATOM   3819  CB  SER B 237      15.257  28.316 -23.155  1.00  2.410          C  
ATOM   3820  OG  SER B 237      16.022  27.396 -22.433  1.00  2.410          O  
ATOM   3821  H   SER B 237      17.578  29.329 -23.399  1.00  1.980          H  
ATOM   3822  HA  SER B 237      16.017  27.668 -25.040  1.00  2.100          H  
ATOM   3823 1HB  SER B 237      15.164  29.240 -22.583  1.00  2.890          H  
ATOM   3824 2HB  SER B 237      14.255  27.919 -23.302  1.00  2.890          H  
ATOM   3825  HG  SER B 237      16.738  27.931 -22.022  1.00  2.890          H  
ATOM   3826  N   HIS B 238      14.178  28.822 -26.190  1.00  1.350          N  
ATOM   3827  CA  HIS B 238      13.159  29.434 -27.041  1.00  1.190          C  
ATOM   3828  C   HIS B 238      13.719  30.494 -27.990  1.00  1.120          C  
ATOM   3829  O   HIS B 238      12.957  31.218 -28.633  1.00  1.120          O  
ATOM   3830  CB  HIS B 238      12.061  30.061 -26.180  1.00  1.730          C  
ATOM   3831  CG  HIS B 238      11.456  29.120 -25.204  1.00  1.730          C  
ATOM   3832  ND1 HIS B 238      10.685  28.037 -25.582  1.00  1.730          N  
ATOM   3833  CD2 HIS B 238      11.515  29.090 -23.855  1.00  1.730          C  
ATOM   3834  CE1 HIS B 238      10.300  27.384 -24.500  1.00  1.730          C  
ATOM   3835  NE2 HIS B 238      10.791  28.002 -23.442  1.00  1.730          N  
ATOM   3836  H   HIS B 238      14.312  27.823 -26.263  1.00  1.620          H  
ATOM   3837  HA  HIS B 238      12.699  28.660 -27.654  1.00  1.430          H  
ATOM   3838 1HB  HIS B 238      12.458  30.911 -25.638  1.00  2.080          H  
ATOM   3839 2HB  HIS B 238      11.268  30.429 -26.827  1.00  2.080          H  
ATOM   3840  HD1 HIS B 238      10.217  27.944 -26.463  1.00  2.080          H  
ATOM   3841  HD2 HIS B 238      12.006  29.733 -23.123  1.00  2.080          H  
ATOM   3842  HE1 HIS B 238       9.680  26.491 -24.583  1.00  2.080          H  
ATOM   3843  N   GLY B 239      15.047  30.571 -28.111  1.00  1.100          N  
ATOM   3844  CA  GLY B 239      15.700  31.523 -28.989  1.00  1.090          C  
ATOM   3845  C   GLY B 239      15.858  32.901 -28.341  1.00  1.060          C  
ATOM   3846  O   GLY B 239      16.335  33.841 -28.983  1.00  1.070          O  
ATOM   3847  H   GLY B 239      15.652  29.968 -27.547  1.00  1.320          H  
ATOM   3848 1HA  GLY B 239      16.684  31.136 -29.260  1.00  1.310          H  
ATOM   3849 2HA  GLY B 239      15.130  31.616 -29.911  1.00  1.310          H  
ATOM   3850  N   MET B 240      15.437  33.042 -27.082  1.00  1.120          N  
ATOM   3851  CA  MET B 240      15.508  34.326 -26.392  1.00  1.140          C  
ATOM   3852  C   MET B 240      16.569  34.313 -25.311  1.00  1.170          C  
ATOM   3853  O   MET B 240      16.369  33.746 -24.236  1.00  1.480          O  
ATOM   3854  CB  MET B 240      14.147  34.658 -25.803  1.00  1.590          C  
ATOM   3855  CG  MET B 240      13.062  34.860 -26.856  1.00  1.590          C  
ATOM   3856  SD  MET B 240      11.420  35.138 -26.159  1.00  1.590          S  
ATOM   3857  CE  MET B 240      10.938  33.467 -25.716  1.00  1.590          C  
ATOM   3858  H   MET B 240      15.081  32.223 -26.577  1.00  1.340          H  
ATOM   3859  HA  MET B 240      15.778  35.096 -27.112  1.00  1.370          H  
ATOM   3860 1HB  MET B 240      13.847  33.847 -25.143  1.00  1.910          H  
ATOM   3861 2HB  MET B 240      14.220  35.561 -25.202  1.00  1.910          H  
ATOM   3862 1HG  MET B 240      13.322  35.709 -27.482  1.00  1.910          H  
ATOM   3863 2HG  MET B 240      13.017  33.972 -27.494  1.00  1.910          H  
ATOM   3864 1HE  MET B 240       9.938  33.479 -25.286  1.00  1.910          H  
ATOM   3865 2HE  MET B 240      10.941  32.846 -26.614  1.00  1.910          H  
ATOM   3866 3HE  MET B 240      11.636  33.060 -24.990  1.00  1.910          H  
ATOM   3867  N   ILE B 241      17.655  35.040 -25.533  1.00  1.040          N  
ATOM   3868  CA  ILE B 241      18.746  34.957 -24.582  1.00  1.010          C  
ATOM   3869  C   ILE B 241      18.532  35.721 -23.286  1.00  0.940          C  
ATOM   3870  O   ILE B 241      18.253  36.926 -23.274  1.00  0.950          O  
ATOM   3871  CB  ILE B 241      20.082  35.341 -25.240  1.00  1.430          C  
ATOM   3872  CG1 ILE B 241      20.377  34.297 -26.353  1.00  1.430          C  
ATOM   3873  CG2 ILE B 241      21.198  35.348 -24.181  1.00  1.430          C  
ATOM   3874  CD1 ILE B 241      21.515  34.633 -27.282  1.00  1.430          C  
ATOM   3875  H   ILE B 241      17.748  35.557 -26.396  1.00  1.250          H  
ATOM   3876  HA  ILE B 241      18.843  33.914 -24.316  1.00  1.210          H  
ATOM   3877  HB  ILE B 241      20.004  36.321 -25.705  1.00  1.710          H  
ATOM   3878 1HG1 ILE B 241      20.600  33.354 -25.869  1.00  1.710          H  
ATOM   3879 2HG1 ILE B 241      19.482  34.164 -26.957  1.00  1.710          H  
ATOM   3880 1HG2 ILE B 241      22.146  35.600 -24.636  1.00  1.710          H  
ATOM   3881 2HG2 ILE B 241      20.988  36.082 -23.406  1.00  1.710          H  
ATOM   3882 3HG2 ILE B 241      21.256  34.356 -23.733  1.00  1.710          H  
ATOM   3883 1HD1 ILE B 241      21.626  33.829 -28.013  1.00  1.710          H  
ATOM   3884 2HD1 ILE B 241      21.295  35.567 -27.802  1.00  1.710          H  
ATOM   3885 3HD1 ILE B 241      22.440  34.739 -26.734  1.00  1.710          H  
ATOM   3886  N   ARG B 242      18.706  34.977 -22.195  1.00  0.870          N  
ATOM   3887  CA  ARG B 242      18.582  35.447 -20.823  1.00  0.780          C  
ATOM   3888  C   ARG B 242      19.720  34.854 -19.994  1.00  0.670          C  
ATOM   3889  O   ARG B 242      20.390  33.920 -20.438  1.00  0.700          O  
ATOM   3890  CB  ARG B 242      17.242  35.037 -20.213  1.00  1.130          C  
ATOM   3891  CG  ARG B 242      16.006  35.605 -20.922  1.00  1.130          C  
ATOM   3892  CD  ARG B 242      15.858  37.069 -20.765  1.00  1.130          C  
ATOM   3893  NE  ARG B 242      14.620  37.531 -21.367  1.00  1.130          N  
ATOM   3894  CZ  ARG B 242      14.461  37.874 -22.671  1.00  1.130          C  
ATOM   3895  NH1 ARG B 242      15.464  37.811 -23.537  1.00  1.130          N  
ATOM   3896  NH2 ARG B 242      13.268  38.279 -23.086  1.00  1.130          N  
ATOM   3897  H   ARG B 242      18.911  33.984 -22.362  1.00  1.040          H  
ATOM   3898  HA  ARG B 242      18.674  36.531 -20.807  1.00  0.940          H  
ATOM   3899 1HB  ARG B 242      17.158  33.949 -20.234  1.00  1.350          H  
ATOM   3900 2HB  ARG B 242      17.202  35.346 -19.166  1.00  1.350          H  
ATOM   3901 1HG  ARG B 242      16.047  35.366 -21.983  1.00  1.350          H  
ATOM   3902 2HG  ARG B 242      15.117  35.141 -20.495  1.00  1.350          H  
ATOM   3903 1HD  ARG B 242      15.843  37.319 -19.707  1.00  1.350          H  
ATOM   3904 2HD  ARG B 242      16.682  37.588 -21.240  1.00  1.350          H  
ATOM   3905  HE  ARG B 242      13.812  37.603 -20.769  1.00  1.350          H  
ATOM   3906 1HH1 ARG B 242      16.412  37.499 -23.260  1.00  1.350          H  
ATOM   3907 2HH1 ARG B 242      15.313  38.075 -24.495  1.00  1.350          H  
ATOM   3908 1HH2 ARG B 242      12.495  38.329 -22.437  1.00  1.350          H  
ATOM   3909 2HH2 ARG B 242      13.127  38.537 -24.052  1.00  1.350          H  
ATOM   3910  N   THR B 243      19.980  35.415 -18.819  1.00  0.560          N  
ATOM   3911  CA  THR B 243      20.998  34.831 -17.936  1.00  0.480          C  
ATOM   3912  C   THR B 243      20.355  33.947 -16.876  1.00  0.450          C  
ATOM   3913  O   THR B 243      19.432  34.366 -16.181  1.00  0.420          O  
ATOM   3914  CB  THR B 243      21.870  35.925 -17.285  1.00  0.700          C  
ATOM   3915  OG1 THR B 243      22.571  36.634 -18.314  1.00  0.700          O  
ATOM   3916  CG2 THR B 243      22.884  35.321 -16.287  1.00  0.700          C  
ATOM   3917  H   THR B 243      19.445  36.218 -18.506  1.00  0.670          H  
ATOM   3918  HA  THR B 243      21.659  34.202 -18.532  1.00  0.580          H  
ATOM   3919  HB  THR B 243      21.229  36.616 -16.775  1.00  0.840          H  
ATOM   3920  HG1 THR B 243      21.938  37.110 -18.852  1.00  0.840          H  
ATOM   3921 1HG2 THR B 243      23.476  36.125 -15.854  1.00  0.840          H  
ATOM   3922 2HG2 THR B 243      22.366  34.794 -15.483  1.00  0.840          H  
ATOM   3923 3HG2 THR B 243      23.540  34.624 -16.810  1.00  0.840          H  
ATOM   3924  N   GLU B 244      20.836  32.719 -16.775  1.00  0.450          N  
ATOM   3925  CA  GLU B 244      20.371  31.728 -15.813  1.00  0.410          C  
ATOM   3926  C   GLU B 244      21.115  31.827 -14.497  1.00  0.370          C  
ATOM   3927  O   GLU B 244      22.342  31.936 -14.466  1.00  0.350          O  
ATOM   3928  CB  GLU B 244      20.504  30.319 -16.376  1.00  0.590          C  
ATOM   3929  CG  GLU B 244      20.075  29.219 -15.430  1.00  0.590          C  
ATOM   3930  CD  GLU B 244      20.136  27.866 -16.059  1.00  0.590          C  
ATOM   3931  OE1 GLU B 244      20.448  27.791 -17.211  1.00  0.590          O  
ATOM   3932  OE2 GLU B 244      19.886  26.884 -15.389  1.00  0.590          O  
ATOM   3933  H   GLU B 244      21.598  32.470 -17.398  1.00  0.540          H  
ATOM   3934  HA  GLU B 244      19.314  31.909 -15.616  1.00  0.490          H  
ATOM   3935 1HB  GLU B 244      19.871  30.233 -17.239  1.00  0.710          H  
ATOM   3936 2HB  GLU B 244      21.520  30.143 -16.692  1.00  0.710          H  
ATOM   3937 1HG  GLU B 244      20.736  29.214 -14.566  1.00  0.710          H  
ATOM   3938 2HG  GLU B 244      19.079  29.435 -15.085  1.00  0.710          H  
ATOM   3939  N   VAL B 245      20.360  31.750 -13.411  1.00  0.350          N  
ATOM   3940  CA  VAL B 245      20.868  31.816 -12.045  1.00  0.310          C  
ATOM   3941  C   VAL B 245      20.926  30.428 -11.404  1.00  0.300          C  
ATOM   3942  O   VAL B 245      19.885  29.757 -11.280  1.00  0.300          O  
ATOM   3943  CB  VAL B 245      19.908  32.684 -11.178  1.00  0.450          C  
ATOM   3944  CG1 VAL B 245      20.366  32.779  -9.795  1.00  0.450          C  
ATOM   3945  CG2 VAL B 245      19.815  33.991 -11.718  1.00  0.450          C  
ATOM   3946  H   VAL B 245      19.362  31.644 -13.556  1.00  0.420          H  
ATOM   3947  HA  VAL B 245      21.873  32.248 -12.059  1.00  0.370          H  
ATOM   3948  HB  VAL B 245      18.937  32.216 -11.170  1.00  0.540          H  
ATOM   3949 1HG1 VAL B 245      19.689  33.368  -9.216  1.00  0.540          H  
ATOM   3950 2HG1 VAL B 245      20.446  31.825  -9.376  1.00  0.540          H  
ATOM   3951 3HG1 VAL B 245      21.304  33.246  -9.811  1.00  0.540          H  
ATOM   3952 1HG2 VAL B 245      19.127  34.598 -11.134  1.00  0.540          H  
ATOM   3953 2HG2 VAL B 245      20.812  34.421 -11.692  1.00  0.540          H  
ATOM   3954 3HG2 VAL B 245      19.471  33.928 -12.727  1.00  0.540          H  
ATOM   3955  N   ARG B 246      22.119  30.030 -10.936  1.00  0.310          N  
ATOM   3956  CA  ARG B 246      22.284  28.744 -10.247  1.00  0.310          C  
ATOM   3957  C   ARG B 246      23.016  28.879  -8.913  1.00  0.290          C  
ATOM   3958  O   ARG B 246      23.818  29.791  -8.709  1.00  0.350          O  
ATOM   3959  CB  ARG B 246      23.048  27.732 -11.087  1.00  0.430          C  
ATOM   3960  CG  ARG B 246      22.372  27.319 -12.341  1.00  0.430          C  
ATOM   3961  CD  ARG B 246      23.077  26.239 -13.020  1.00  0.430          C  
ATOM   3962  NE  ARG B 246      22.422  25.904 -14.247  1.00  0.430          N  
ATOM   3963  CZ  ARG B 246      22.906  25.129 -15.222  1.00  0.430          C  
ATOM   3964  NH1 ARG B 246      24.111  24.583 -15.150  1.00  0.430          N  
ATOM   3965  NH2 ARG B 246      22.125  24.931 -16.262  1.00  0.430          N  
ATOM   3966  H   ARG B 246      22.936  30.626 -11.120  1.00  0.370          H  
ATOM   3967  HA  ARG B 246      21.295  28.343 -10.050  1.00  0.370          H  
ATOM   3968 1HB  ARG B 246      24.007  28.144 -11.349  1.00  0.520          H  
ATOM   3969 2HB  ARG B 246      23.227  26.833 -10.494  1.00  0.520          H  
ATOM   3970 1HG  ARG B 246      21.373  26.978 -12.117  1.00  0.520          H  
ATOM   3971 2HG  ARG B 246      22.319  28.167 -13.022  1.00  0.520          H  
ATOM   3972 1HD  ARG B 246      24.085  26.506 -13.226  1.00  0.520          H  
ATOM   3973 2HD  ARG B 246      23.065  25.359 -12.380  1.00  0.520          H  
ATOM   3974  HE  ARG B 246      21.477  26.283 -14.400  1.00  0.520          H  
ATOM   3975 1HH1 ARG B 246      24.695  24.744 -14.340  1.00  0.520          H  
ATOM   3976 2HH1 ARG B 246      24.449  24.003 -15.904  1.00  0.520          H  
ATOM   3977 1HH2 ARG B 246      21.192  25.390 -16.259  1.00  0.520          H  
ATOM   3978 2HH2 ARG B 246      22.420  24.362 -17.037  1.00  0.520          H  
ATOM   3979  N   ALA B 247      22.761  27.945  -8.004  1.00  0.280          N  
ATOM   3980  CA  ALA B 247      23.466  27.913  -6.719  1.00  0.270          C  
ATOM   3981  C   ALA B 247      24.885  27.357  -6.906  1.00  0.300          C  
ATOM   3982  O   ALA B 247      25.078  26.229  -7.369  1.00  0.370          O  
ATOM   3983  CB  ALA B 247      22.695  27.079  -5.728  1.00  0.380          C  
ATOM   3984  H   ALA B 247      22.047  27.240  -8.230  1.00  0.340          H  
ATOM   3985  HA  ALA B 247      23.551  28.934  -6.339  1.00  0.320          H  
ATOM   3986 1HB  ALA B 247      23.220  27.058  -4.771  1.00  0.460          H  
ATOM   3987 2HB  ALA B 247      21.706  27.480  -5.583  1.00  0.460          H  
ATOM   3988 3HB  ALA B 247      22.622  26.090  -6.107  1.00  0.460          H  
ATOM   3989  N   LYS B 248      25.895  28.108  -6.501  1.00  0.310          N  
ATOM   3990  CA  LYS B 248      27.271  27.699  -6.757  1.00  0.310          C  
ATOM   3991  C   LYS B 248      27.700  26.350  -6.157  1.00  0.310          C  
ATOM   3992  O   LYS B 248      28.494  25.642  -6.774  1.00  0.300          O  
ATOM   3993  CB  LYS B 248      28.233  28.800  -6.293  1.00  0.430          C  
ATOM   3994  CG  LYS B 248      29.728  28.576  -6.609  1.00  0.430          C  
ATOM   3995  CD  LYS B 248      30.016  28.634  -8.117  1.00  0.430          C  
ATOM   3996  CE  LYS B 248      31.508  28.539  -8.396  1.00  0.430          C  
ATOM   3997  NZ  LYS B 248      31.803  28.547  -9.859  1.00  0.430          N  
ATOM   3998  H   LYS B 248      25.723  29.016  -6.062  1.00  0.370          H  
ATOM   3999  HA  LYS B 248      27.369  27.604  -7.837  1.00  0.370          H  
ATOM   4000 1HB  LYS B 248      27.940  29.746  -6.749  1.00  0.520          H  
ATOM   4001 2HB  LYS B 248      28.141  28.922  -5.207  1.00  0.520          H  
ATOM   4002 1HG  LYS B 248      30.301  29.362  -6.111  1.00  0.520          H  
ATOM   4003 2HG  LYS B 248      30.056  27.617  -6.210  1.00  0.520          H  
ATOM   4004 1HD  LYS B 248      29.524  27.801  -8.621  1.00  0.520          H  
ATOM   4005 2HD  LYS B 248      29.631  29.570  -8.525  1.00  0.520          H  
ATOM   4006 1HE  LYS B 248      32.014  29.382  -7.928  1.00  0.520          H  
ATOM   4007 2HE  LYS B 248      31.891  27.613  -7.966  1.00  0.520          H  
ATOM   4008 1HZ  LYS B 248      32.801  28.479 -10.004  1.00  0.520          H  
ATOM   4009 2HZ  LYS B 248      31.343  27.759 -10.297  1.00  0.520          H  
ATOM   4010 3HZ  LYS B 248      31.463  29.405 -10.270  1.00  0.520          H  
ATOM   4011  N   ASN B 249      27.205  25.962  -4.976  1.00  0.350          N  
ATOM   4012  CA  ASN B 249      27.683  24.702  -4.392  1.00  0.350          C  
ATOM   4013  C   ASN B 249      26.792  23.489  -4.656  1.00  0.380          C  
ATOM   4014  O   ASN B 249      27.022  22.416  -4.097  1.00  0.450          O  
ATOM   4015  CB  ASN B 249      27.920  24.877  -2.897  1.00  0.490          C  
ATOM   4016  CG  ASN B 249      29.181  25.676  -2.581  1.00  0.490          C  
ATOM   4017  OD1 ASN B 249      30.275  25.092  -2.565  1.00  0.490          O  
ATOM   4018  ND2 ASN B 249      29.081  26.963  -2.363  1.00  0.490          N  
ATOM   4019  H   ASN B 249      26.518  26.538  -4.461  1.00  0.420          H  
ATOM   4020  HA  ASN B 249      28.649  24.476  -4.841  1.00  0.420          H  
ATOM   4021 1HB  ASN B 249      27.065  25.380  -2.451  1.00  0.590          H  
ATOM   4022 2HB  ASN B 249      27.998  23.898  -2.419  1.00  0.590          H  
ATOM   4023 1HD2 ASN B 249      29.897  27.502  -2.172  1.00  0.590          H  
ATOM   4024 2HD2 ASN B 249      28.188  27.441  -2.413  1.00  0.590          H  
ATOM   4025  N   SER B 250      25.788  23.633  -5.519  1.00  0.440          N  
ATOM   4026  CA  SER B 250      24.910  22.508  -5.801  1.00  0.450          C  
ATOM   4027  C   SER B 250      24.559  22.463  -7.266  1.00  0.460          C  
ATOM   4028  O   SER B 250      24.054  21.458  -7.774  1.00  0.530          O  
ATOM   4029  CB  SER B 250      23.645  22.669  -5.023  1.00  0.630          C  
ATOM   4030  OG  SER B 250      22.977  23.784  -5.499  1.00  0.630          O  
ATOM   4031  H   SER B 250      25.642  24.523  -6.005  1.00  0.530          H  
ATOM   4032  HA  SER B 250      25.409  21.589  -5.530  1.00  0.540          H  
ATOM   4033 1HB  SER B 250      23.016  21.784  -5.119  1.00  0.750          H  
ATOM   4034 2HB  SER B 250      23.876  22.804  -3.966  1.00  0.750          H  
ATOM   4035  HG  SER B 250      22.350  24.057  -4.785  1.00  0.750          H  
ATOM   4036  N   ASP B 251      24.784  23.595  -7.929  1.00  0.410          N  
ATOM   4037  CA  ASP B 251      24.414  23.869  -9.315  1.00  0.460          C  
ATOM   4038  C   ASP B 251      22.908  23.778  -9.521  1.00  0.470          C  
ATOM   4039  O   ASP B 251      22.433  23.539 -10.634  1.00  0.670          O  
ATOM   4040  CB  ASP B 251      25.154  22.955 -10.301  1.00  0.620          C  
ATOM   4041  CG  ASP B 251      26.663  23.235 -10.367  1.00  0.620          C  
ATOM   4042  OD1 ASP B 251      27.046  24.388 -10.334  1.00  0.620          O  
ATOM   4043  OD2 ASP B 251      27.415  22.289 -10.476  1.00  0.620          O  
ATOM   4044  H   ASP B 251      25.197  24.385  -7.435  1.00  0.490          H  
ATOM   4045  HA  ASP B 251      24.714  24.895  -9.538  1.00  0.550          H  
ATOM   4046 1HB  ASP B 251      24.999  21.917 -10.031  1.00  0.750          H  
ATOM   4047 2HB  ASP B 251      24.737  23.095 -11.297  1.00  0.750          H  
ATOM   4048  N   SER B 252      22.165  23.967  -8.435  1.00  0.340          N  
ATOM   4049  CA  SER B 252      20.721  23.977  -8.432  1.00  0.370          C  
ATOM   4050  C   SER B 252      20.175  25.125  -9.251  1.00  0.340          C  
ATOM   4051  O   SER B 252      20.617  26.271  -9.117  1.00  0.330          O  
ATOM   4052  CB  SER B 252      20.259  24.099  -6.993  1.00  0.510          C  
ATOM   4053  OG  SER B 252      18.901  24.227  -6.879  1.00  0.510          O  
ATOM   4054  H   SER B 252      22.633  24.079  -7.537  1.00  0.410          H  
ATOM   4055  HA  SER B 252      20.357  23.037  -8.859  1.00  0.440          H  
ATOM   4056 1HB  SER B 252      20.585  23.221  -6.433  1.00  0.610          H  
ATOM   4057 2HB  SER B 252      20.728  24.955  -6.539  1.00  0.610          H  
ATOM   4058  HG  SER B 252      18.759  24.460  -5.948  1.00  0.610          H  
ATOM   4059  N   HIS B 253      19.203  24.839 -10.105  1.00  0.340          N  
ATOM   4060  CA  HIS B 253      18.558  25.906 -10.859  1.00  0.320          C  
ATOM   4061  C   HIS B 253      17.739  26.758  -9.918  1.00  0.270          C  
ATOM   4062  O   HIS B 253      16.915  26.243  -9.161  1.00  0.260          O  
ATOM   4063  CB  HIS B 253      17.669  25.364 -11.974  1.00  0.460          C  
ATOM   4064  CG  HIS B 253      16.932  26.438 -12.736  1.00  0.460          C  
ATOM   4065  ND1 HIS B 253      17.542  27.278 -13.644  1.00  0.460          N  
ATOM   4066  CD2 HIS B 253      15.622  26.807 -12.697  1.00  0.460          C  
ATOM   4067  CE1 HIS B 253      16.632  28.119 -14.133  1.00  0.460          C  
ATOM   4068  NE2 HIS B 253      15.469  27.852 -13.573  1.00  0.460          N  
ATOM   4069  H   HIS B 253      18.898  23.865 -10.203  1.00  0.410          H  
ATOM   4070  HA  HIS B 253      19.305  26.550 -11.311  1.00  0.380          H  
ATOM   4071 1HB  HIS B 253      18.280  24.804 -12.681  1.00  0.550          H  
ATOM   4072 2HB  HIS B 253      16.971  24.684 -11.562  1.00  0.550          H  
ATOM   4073  HD1 HIS B 253      18.426  27.089 -14.141  1.00  0.550          H  
ATOM   4074  HD2 HIS B 253      14.763  26.434 -12.128  1.00  0.550          H  
ATOM   4075  HE1 HIS B 253      16.903  28.873 -14.869  1.00  0.550          H  
ATOM   4076  N   LEU B 254      17.974  28.059  -9.944  1.00  0.240          N  
ATOM   4077  CA  LEU B 254      17.245  28.947  -9.077  1.00  0.190          C  
ATOM   4078  C   LEU B 254      16.289  29.818  -9.880  1.00  0.210          C  
ATOM   4079  O   LEU B 254      15.130  29.999  -9.494  1.00  0.230          O  
ATOM   4080  CB  LEU B 254      18.256  29.815  -8.328  1.00  0.290          C  
ATOM   4081  CG  LEU B 254      19.301  29.084  -7.443  1.00  0.290          C  
ATOM   4082  CD1 LEU B 254      20.240  30.085  -6.915  1.00  0.290          C  
ATOM   4083  CD2 LEU B 254      18.640  28.333  -6.333  1.00  0.290          C  
ATOM   4084  H   LEU B 254      18.689  28.450 -10.559  1.00  0.290          H  
ATOM   4085  HA  LEU B 254      16.654  28.364  -8.382  1.00  0.230          H  
ATOM   4086 1HB  LEU B 254      18.785  30.392  -9.057  1.00  0.340          H  
ATOM   4087 2HB  LEU B 254      17.732  30.481  -7.687  1.00  0.340          H  
ATOM   4088  HG  LEU B 254      19.861  28.383  -8.042  1.00  0.340          H  
ATOM   4089 1HD1 LEU B 254      20.988  29.602  -6.307  1.00  0.340          H  
ATOM   4090 2HD1 LEU B 254      20.722  30.562  -7.723  1.00  0.340          H  
ATOM   4091 3HD1 LEU B 254      19.711  30.811  -6.326  1.00  0.340          H  
ATOM   4092 1HD2 LEU B 254      19.390  27.834  -5.730  1.00  0.340          H  
ATOM   4093 2HD2 LEU B 254      18.062  29.011  -5.705  1.00  0.340          H  
ATOM   4094 3HD2 LEU B 254      18.007  27.594  -6.761  1.00  0.340          H  
ATOM   4095  N   GLY B 255      16.755  30.305 -11.031  1.00  0.240          N  
ATOM   4096  CA  GLY B 255      15.936  31.212 -11.838  1.00  0.270          C  
ATOM   4097  C   GLY B 255      16.736  31.976 -12.889  1.00  0.300          C  
ATOM   4098  O   GLY B 255      17.639  31.414 -13.508  1.00  0.320          O  
ATOM   4099  H   GLY B 255      17.711  30.075 -11.303  1.00  0.290          H  
ATOM   4100 1HA  GLY B 255      15.150  30.640 -12.334  1.00  0.320          H  
ATOM   4101 2HA  GLY B 255      15.448  31.906 -11.178  1.00  0.320          H  
ATOM   4102  N   HIS B 256      16.344  33.237 -13.137  1.00  0.310          N  
ATOM   4103  CA  HIS B 256      16.980  34.095 -14.160  1.00  0.340          C  
ATOM   4104  C   HIS B 256      17.293  35.529 -13.704  1.00  0.350          C  
ATOM   4105  O   HIS B 256      16.666  36.070 -12.788  1.00  0.350          O  
ATOM   4106  CB  HIS B 256      16.142  34.162 -15.440  1.00  0.460          C  
ATOM   4107  CG  HIS B 256      16.063  32.881 -16.177  1.00  0.460          C  
ATOM   4108  ND1 HIS B 256      15.168  31.884 -15.850  1.00  0.460          N  
ATOM   4109  CD2 HIS B 256      16.781  32.417 -17.226  1.00  0.460          C  
ATOM   4110  CE1 HIS B 256      15.344  30.859 -16.669  1.00  0.460          C  
ATOM   4111  NE2 HIS B 256      16.317  31.163 -17.512  1.00  0.460          N  
ATOM   4112  H   HIS B 256      15.579  33.596 -12.559  1.00  0.370          H  
ATOM   4113  HA  HIS B 256      17.926  33.645 -14.438  1.00  0.410          H  
ATOM   4114 1HB  HIS B 256      15.134  34.449 -15.186  1.00  0.560          H  
ATOM   4115 2HB  HIS B 256      16.550  34.925 -16.108  1.00  0.560          H  
ATOM   4116  HD2 HIS B 256      17.584  32.940 -17.745  1.00  0.560          H  
ATOM   4117  HE1 HIS B 256      14.784  29.924 -16.652  1.00  0.560          H  
ATOM   4118  HE2 HIS B 256      16.683  30.559 -18.275  1.00  0.560          H  
ATOM   4119  N   VAL B 257      18.277  36.155 -14.367  1.00  0.380          N  
ATOM   4120  CA  VAL B 257      18.675  37.528 -14.048  1.00  0.410          C  
ATOM   4121  C   VAL B 257      18.221  38.457 -15.156  1.00  0.420          C  
ATOM   4122  O   VAL B 257      18.535  38.246 -16.332  1.00  0.450          O  
ATOM   4123  CB  VAL B 257      20.213  37.729 -13.965  1.00  0.560          C  
ATOM   4124  CG1 VAL B 257      20.544  39.185 -13.515  1.00  0.560          C  
ATOM   4125  CG2 VAL B 257      20.804  36.736 -13.130  1.00  0.560          C  
ATOM   4126  H   VAL B 257      18.743  35.644 -15.116  1.00  0.460          H  
ATOM   4127  HA  VAL B 257      18.210  37.834 -13.111  1.00  0.490          H  
ATOM   4128  HB  VAL B 257      20.628  37.633 -14.943  1.00  0.670          H  
ATOM   4129 1HG1 VAL B 257      21.624  39.318 -13.491  1.00  0.670          H  
ATOM   4130 2HG1 VAL B 257      20.121  39.916 -14.198  1.00  0.670          H  
ATOM   4131 3HG1 VAL B 257      20.138  39.355 -12.513  1.00  0.670          H  
ATOM   4132 1HG2 VAL B 257      21.882  36.872 -13.093  1.00  0.670          H  
ATOM   4133 2HG2 VAL B 257      20.386  36.818 -12.153  1.00  0.670          H  
ATOM   4134 3HG2 VAL B 257      20.582  35.775 -13.561  1.00  0.670          H  
ATOM   4135  N   PHE B 258      17.529  39.505 -14.769  1.00  0.430          N  
ATOM   4136  CA  PHE B 258      17.038  40.502 -15.688  1.00  0.480          C  
ATOM   4137  C   PHE B 258      17.653  41.866 -15.363  1.00  0.500          C  
ATOM   4138  O   PHE B 258      18.028  42.151 -14.222  1.00  0.530          O  
ATOM   4139  CB  PHE B 258      15.519  40.543 -15.607  1.00  0.650          C  
ATOM   4140  CG  PHE B 258      14.868  39.248 -16.001  1.00  0.650          C  
ATOM   4141  CD1 PHE B 258      14.649  38.252 -15.051  1.00  0.650          C  
ATOM   4142  CD2 PHE B 258      14.456  39.020 -17.302  1.00  0.650          C  
ATOM   4143  CE1 PHE B 258      14.046  37.076 -15.407  1.00  0.650          C  
ATOM   4144  CE2 PHE B 258      13.849  37.831 -17.646  1.00  0.650          C  
ATOM   4145  CZ  PHE B 258      13.648  36.862 -16.695  1.00  0.650          C  
ATOM   4146  H   PHE B 258      17.297  39.571 -13.778  1.00  0.520          H  
ATOM   4147  HA  PHE B 258      17.329  40.226 -16.702  1.00  0.580          H  
ATOM   4148 1HB  PHE B 258      15.213  40.776 -14.602  1.00  0.780          H  
ATOM   4149 2HB  PHE B 258      15.132  41.329 -16.252  1.00  0.780          H  
ATOM   4150  HD1 PHE B 258      14.966  38.418 -14.015  1.00  0.780          H  
ATOM   4151  HD2 PHE B 258      14.616  39.794 -18.058  1.00  0.780          H  
ATOM   4152  HE1 PHE B 258      13.881  36.312 -14.672  1.00  0.780          H  
ATOM   4153  HE2 PHE B 258      13.523  37.659 -18.664  1.00  0.780          H  
ATOM   4154  HZ  PHE B 258      13.167  35.922 -16.967  1.00  0.780          H  
ATOM   4155  N   ASN B 259      17.766  42.726 -16.367  1.00  0.550          N  
ATOM   4156  CA  ASN B 259      18.329  44.065 -16.201  1.00  0.560          C  
ATOM   4157  C   ASN B 259      17.268  45.156 -16.121  1.00  0.590          C  
ATOM   4158  O   ASN B 259      17.485  46.282 -16.575  1.00  0.680          O  
ATOM   4159  CB  ASN B 259      19.311  44.321 -17.319  1.00  0.780          C  
ATOM   4160  CG  ASN B 259      18.629  44.244 -18.647  1.00  0.780          C  
ATOM   4161  OD1 ASN B 259      17.597  43.548 -18.753  1.00  0.780          O  
ATOM   4162  ND2 ASN B 259      19.158  44.907 -19.647  1.00  0.780          N  
ATOM   4163  H   ASN B 259      17.444  42.468 -17.299  1.00  0.660          H  
ATOM   4164  HA  ASN B 259      18.871  44.094 -15.257  1.00  0.670          H  
ATOM   4165 1HB  ASN B 259      19.753  45.310 -17.201  1.00  0.940          H  
ATOM   4166 2HB  ASN B 259      20.116  43.589 -17.279  1.00  0.940          H  
ATOM   4167 1HD2 ASN B 259      18.731  44.876 -20.550  1.00  0.940          H  
ATOM   4168 2HD2 ASN B 259      19.987  45.448 -19.504  1.00  0.940          H  
ATOM   4169  N   ASP B 260      16.109  44.805 -15.581  1.00  0.690          N  
ATOM   4170  CA  ASP B 260      14.986  45.695 -15.421  1.00  0.710          C  
ATOM   4171  C   ASP B 260      14.550  45.889 -13.958  1.00  0.670          C  
ATOM   4172  O   ASP B 260      13.369  46.150 -13.698  1.00  0.680          O  
ATOM   4173  CB  ASP B 260      13.845  45.139 -16.263  1.00  0.990          C  
ATOM   4174  CG  ASP B 260      13.494  43.753 -15.791  1.00  0.990          C  
ATOM   4175  OD1 ASP B 260      14.102  43.339 -14.829  1.00  0.990          O  
ATOM   4176  OD2 ASP B 260      12.685  43.082 -16.387  1.00  0.990          O  
ATOM   4177  H   ASP B 260      15.973  43.852 -15.245  1.00  0.830          H  
ATOM   4178  HA  ASP B 260      15.268  46.671 -15.815  1.00  0.850          H  
ATOM   4179 1HB  ASP B 260      12.971  45.785 -16.173  1.00  1.180          H  
ATOM   4180 2HB  ASP B 260      14.139  45.108 -17.315  1.00  1.180          H  
ATOM   4181  N   GLY B 261      15.474  45.749 -12.998  1.00  0.640          N  
ATOM   4182  CA  GLY B 261      15.095  45.919 -11.605  1.00  0.620          C  
ATOM   4183  C   GLY B 261      15.113  47.405 -11.268  1.00  0.680          C  
ATOM   4184  O   GLY B 261      15.429  48.225 -12.129  1.00  0.720          O  
ATOM   4185  H   GLY B 261      16.450  45.556 -13.237  1.00  0.770          H  
ATOM   4186 1HA  GLY B 261      14.103  45.497 -11.461  1.00  0.740          H  
ATOM   4187 2HA  GLY B 261      15.790  45.379 -10.966  1.00  0.740          H  
ATOM   4188  N   PRO B 262      14.758  47.804 -10.040  1.00  0.690          N  
ATOM   4189  CA  PRO B 262      14.768  49.183  -9.597  1.00  0.750          C  
ATOM   4190  C   PRO B 262      16.162  49.770  -9.760  1.00  0.740          C  
ATOM   4191  O   PRO B 262      17.142  49.158  -9.315  1.00  0.700          O  
ATOM   4192  CB  PRO B 262      14.372  49.049  -8.120  1.00  1.120          C  
ATOM   4193  CG  PRO B 262      13.562  47.755  -8.069  1.00  1.120          C  
ATOM   4194  CD  PRO B 262      14.264  46.840  -9.048  1.00  1.120          C  
ATOM   4195  HA  PRO B 262      14.027  49.761 -10.166  1.00  0.900          H  
ATOM   4196 1HB  PRO B 262      15.267  49.017  -7.499  1.00  1.350          H  
ATOM   4197 2HB  PRO B 262      13.798  49.937  -7.804  1.00  1.350          H  
ATOM   4198 1HG  PRO B 262      13.516  47.347  -7.052  1.00  1.350          H  
ATOM   4199 2HG  PRO B 262      12.522  47.953  -8.363  1.00  1.350          H  
ATOM   4200 1HD  PRO B 262      15.102  46.304  -8.570  1.00  1.350          H  
ATOM   4201 2HD  PRO B 262      13.524  46.164  -9.470  1.00  1.350          H  
ATOM   4202  N   SER B 263      16.238  50.998 -10.276  1.00  0.790          N  
ATOM   4203  CA  SER B 263      17.507  51.692 -10.484  1.00  0.780          C  
ATOM   4204  C   SER B 263      18.217  51.882  -9.164  1.00  0.770          C  
ATOM   4205  O   SER B 263      19.434  51.714  -9.054  1.00  0.750          O  
ATOM   4206  CB  SER B 263      17.265  53.051 -11.120  1.00  1.100          C  
ATOM   4207  OG  SER B 263      16.757  52.923 -12.420  1.00  1.100          O  
ATOM   4208  H   SER B 263      15.393  51.460 -10.587  1.00  0.950          H  
ATOM   4209  HA  SER B 263      18.136  51.090 -11.141  1.00  0.940          H  
ATOM   4210 1HB  SER B 263      16.559  53.615 -10.504  1.00  1.320          H  
ATOM   4211 2HB  SER B 263      18.196  53.613 -11.143  1.00  1.320          H  
ATOM   4212  HG  SER B 263      16.546  53.816 -12.709  1.00  1.320          H  
ATOM   4213  N   GLU B 264      17.432  52.213  -8.152  1.00  0.800          N  
ATOM   4214  CA  GLU B 264      17.908  52.492  -6.814  1.00  0.800          C  
ATOM   4215  C   GLU B 264      18.593  51.302  -6.150  1.00  0.750          C  
ATOM   4216  O   GLU B 264      19.316  51.479  -5.169  1.00  0.740          O  
ATOM   4217  CB  GLU B 264      16.732  52.972  -5.961  1.00  1.120          C  
ATOM   4218  CG  GLU B 264      16.137  54.316  -6.430  1.00  1.120          C  
ATOM   4219  CD  GLU B 264      15.157  54.175  -7.581  1.00  1.120          C  
ATOM   4220  OE1 GLU B 264      14.881  53.052  -7.966  1.00  1.120          O  
ATOM   4221  OE2 GLU B 264      14.704  55.171  -8.082  1.00  1.120          O  
ATOM   4222  H   GLU B 264      16.430  52.312  -8.332  1.00  0.960          H  
ATOM   4223  HA  GLU B 264      18.635  53.300  -6.879  1.00  0.960          H  
ATOM   4224 1HB  GLU B 264      15.943  52.219  -5.974  1.00  1.340          H  
ATOM   4225 2HB  GLU B 264      17.057  53.087  -4.927  1.00  1.340          H  
ATOM   4226 1HG  GLU B 264      15.626  54.787  -5.590  1.00  1.340          H  
ATOM   4227 2HG  GLU B 264      16.952  54.971  -6.736  1.00  1.340          H  
ATOM   4228  N   LEU B 265      18.319  50.084  -6.622  1.00  0.710          N  
ATOM   4229  CA  LEU B 265      18.901  48.904  -6.029  1.00  0.650          C  
ATOM   4230  C   LEU B 265      19.996  48.304  -6.921  1.00  0.600          C  
ATOM   4231  O   LEU B 265      20.468  47.196  -6.658  1.00  0.540          O  
ATOM   4232  CB  LEU B 265      17.809  47.866  -5.763  1.00  0.930          C  
ATOM   4233  CG  LEU B 265      16.622  48.300  -4.840  1.00  0.930          C  
ATOM   4234  CD1 LEU B 265      15.621  47.137  -4.752  1.00  0.930          C  
ATOM   4235  CD2 LEU B 265      17.121  48.700  -3.452  1.00  0.930          C  
ATOM   4236  H   LEU B 265      17.748  49.954  -7.457  1.00  0.850          H  
ATOM   4237  HA  LEU B 265      19.373  49.181  -5.090  1.00  0.780          H  
ATOM   4238 1HB  LEU B 265      17.401  47.532  -6.721  1.00  1.120          H  
ATOM   4239 2HB  LEU B 265      18.280  47.039  -5.276  1.00  1.120          H  
ATOM   4240  HG  LEU B 265      16.114  49.149  -5.292  1.00  1.120          H  
ATOM   4241 1HD1 LEU B 265      14.768  47.432  -4.141  1.00  1.120          H  
ATOM   4242 2HD1 LEU B 265      15.281  46.872  -5.743  1.00  1.120          H  
ATOM   4243 3HD1 LEU B 265      16.098  46.280  -4.300  1.00  1.120          H  
ATOM   4244 1HD2 LEU B 265      16.271  48.997  -2.837  1.00  1.120          H  
ATOM   4245 2HD2 LEU B 265      17.628  47.854  -2.986  1.00  1.120          H  
ATOM   4246 3HD2 LEU B 265      17.809  49.540  -3.526  1.00  1.120          H  
ATOM   4247  N   GLY B 266      20.397  49.025  -7.984  1.00  0.610          N  
ATOM   4248  CA  GLY B 266      21.419  48.531  -8.909  1.00  0.570          C  
ATOM   4249  C   GLY B 266      20.920  48.121 -10.311  1.00  0.580          C  
ATOM   4250  O   GLY B 266      21.732  47.765 -11.168  1.00  0.560          O  
ATOM   4251  H   GLY B 266      19.998  49.952  -8.161  1.00  0.730          H  
ATOM   4252 1HA  GLY B 266      22.175  49.307  -9.023  1.00  0.680          H  
ATOM   4253 2HA  GLY B 266      21.926  47.683  -8.452  1.00  0.680          H  
ATOM   4254  N   GLY B 267      19.602  48.125 -10.554  1.00  0.610          N  
ATOM   4255  CA  GLY B 267      19.037  47.792 -11.864  1.00  0.620          C  
ATOM   4256  C   GLY B 267      18.845  46.301 -12.155  1.00  0.570          C  
ATOM   4257  O   GLY B 267      18.316  45.938 -13.207  1.00  0.590          O  
ATOM   4258  H   GLY B 267      18.926  48.417  -9.844  1.00  0.730          H  
ATOM   4259 1HA  GLY B 267      18.071  48.293 -11.956  1.00  0.740          H  
ATOM   4260 2HA  GLY B 267      19.671  48.222 -12.637  1.00  0.740          H  
ATOM   4261  N   LEU B 268      19.247  45.429 -11.249  1.00  0.510          N  
ATOM   4262  CA  LEU B 268      19.089  44.009 -11.510  1.00  0.470          C  
ATOM   4263  C   LEU B 268      17.911  43.420 -10.787  1.00  0.450          C  
ATOM   4264  O   LEU B 268      17.488  43.895  -9.730  1.00  0.450          O  
ATOM   4265  CB  LEU B 268      20.343  43.216 -11.142  1.00  0.670          C  
ATOM   4266  CG  LEU B 268      21.652  43.595 -11.875  1.00  0.670          C  
ATOM   4267  CD1 LEU B 268      22.769  42.730 -11.323  1.00  0.670          C  
ATOM   4268  CD2 LEU B 268      21.501  43.387 -13.395  1.00  0.670          C  
ATOM   4269  H   LEU B 268      19.675  45.758 -10.395  1.00  0.610          H  
ATOM   4270  HA  LEU B 268      18.896  43.868 -12.568  1.00  0.560          H  
ATOM   4271 1HB  LEU B 268      20.516  43.329 -10.068  1.00  0.810          H  
ATOM   4272 2HB  LEU B 268      20.146  42.160 -11.344  1.00  0.810          H  
ATOM   4273  HG  LEU B 268      21.896  44.642 -11.676  1.00  0.810          H  
ATOM   4274 1HD1 LEU B 268      23.707  42.990 -11.813  1.00  0.810          H  
ATOM   4275 2HD1 LEU B 268      22.864  42.900 -10.249  1.00  0.810          H  
ATOM   4276 3HD1 LEU B 268      22.544  41.679 -11.505  1.00  0.810          H  
ATOM   4277 1HD2 LEU B 268      22.436  43.648 -13.887  1.00  0.810          H  
ATOM   4278 2HD2 LEU B 268      21.260  42.343 -13.604  1.00  0.810          H  
ATOM   4279 3HD2 LEU B 268      20.717  44.022 -13.784  1.00  0.810          H  
ATOM   4280  N   ARG B 269      17.374  42.384 -11.394  1.00  0.440          N  
ATOM   4281  CA  ARG B 269      16.318  41.592 -10.826  1.00  0.410          C  
ATOM   4282  C   ARG B 269      16.613  40.114 -10.939  1.00  0.380          C  
ATOM   4283  O   ARG B 269      16.751  39.562 -12.033  1.00  0.390          O  
ATOM   4284  CB  ARG B 269      15.008  41.898 -11.531  1.00  0.590          C  
ATOM   4285  CG  ARG B 269      13.822  41.086 -11.072  1.00  0.590          C  
ATOM   4286  CD  ARG B 269      12.568  41.611 -11.635  1.00  0.590          C  
ATOM   4287  NE  ARG B 269      12.474  41.491 -13.108  1.00  0.590          N  
ATOM   4288  CZ  ARG B 269      11.934  40.450 -13.800  1.00  0.590          C  
ATOM   4289  NH1 ARG B 269      11.472  39.383 -13.178  1.00  0.590          N  
ATOM   4290  NH2 ARG B 269      11.862  40.526 -15.121  1.00  0.590          N  
ATOM   4291  H   ARG B 269      17.735  42.132 -12.317  1.00  0.530          H  
ATOM   4292  HA  ARG B 269      16.223  41.842  -9.767  1.00  0.490          H  
ATOM   4293 1HB  ARG B 269      14.765  42.944 -11.382  1.00  0.700          H  
ATOM   4294 2HB  ARG B 269      15.129  41.759 -12.595  1.00  0.700          H  
ATOM   4295 1HG  ARG B 269      13.938  40.052 -11.408  1.00  0.700          H  
ATOM   4296 2HG  ARG B 269      13.766  41.111  -9.999  1.00  0.700          H  
ATOM   4297 1HD  ARG B 269      11.732  41.085 -11.191  1.00  0.700          H  
ATOM   4298 2HD  ARG B 269      12.491  42.671 -11.385  1.00  0.700          H  
ATOM   4299  HE  ARG B 269      12.854  42.273 -13.678  1.00  0.700          H  
ATOM   4300 1HH1 ARG B 269      11.547  39.320 -12.175  1.00  0.700          H  
ATOM   4301 2HH1 ARG B 269      11.068  38.627 -13.718  1.00  0.700          H  
ATOM   4302 1HH2 ARG B 269      12.213  41.381 -15.605  1.00  0.700          H  
ATOM   4303 2HH2 ARG B 269      11.451  39.782 -15.655  1.00  0.700          H  
ATOM   4304  N   TYR B 270      16.672  39.459  -9.804  1.00  0.340          N  
ATOM   4305  CA  TYR B 270      16.901  38.032  -9.755  1.00  0.300          C  
ATOM   4306  C   TYR B 270      15.565  37.397  -9.503  1.00  0.300          C  
ATOM   4307  O   TYR B 270      15.003  37.541  -8.421  1.00  0.290          O  
ATOM   4308  CB  TYR B 270      17.931  37.697  -8.668  1.00  0.440          C  
ATOM   4309  CG  TYR B 270      19.328  38.140  -9.024  1.00  0.440          C  
ATOM   4310  CD1 TYR B 270      19.689  39.478  -8.948  1.00  0.440          C  
ATOM   4311  CD2 TYR B 270      20.260  37.194  -9.416  1.00  0.440          C  
ATOM   4312  CE1 TYR B 270      20.953  39.870  -9.292  1.00  0.440          C  
ATOM   4313  CE2 TYR B 270      21.543  37.586  -9.749  1.00  0.440          C  
ATOM   4314  CZ  TYR B 270      21.886  38.923  -9.698  1.00  0.440          C  
ATOM   4315  OH  TYR B 270      23.160  39.321 -10.035  1.00  0.440          O  
ATOM   4316  H   TYR B 270      16.588  39.980  -8.929  1.00  0.410          H  
ATOM   4317  HA  TYR B 270      17.268  37.679 -10.720  1.00  0.360          H  
ATOM   4318 1HB  TYR B 270      17.648  38.187  -7.748  1.00  0.520          H  
ATOM   4319 2HB  TYR B 270      17.940  36.636  -8.483  1.00  0.520          H  
ATOM   4320  HD1 TYR B 270      18.971  40.230  -8.627  1.00  0.520          H  
ATOM   4321  HD2 TYR B 270      19.985  36.143  -9.464  1.00  0.520          H  
ATOM   4322  HE1 TYR B 270      21.223  40.925  -9.237  1.00  0.520          H  
ATOM   4323  HE2 TYR B 270      22.277  36.841 -10.063  1.00  0.520          H  
ATOM   4324  HH  TYR B 270      23.693  38.549 -10.243  1.00  0.520          H  
ATOM   4325  N   CYS B 271      15.033  36.745 -10.531  1.00  0.340          N  
ATOM   4326  CA  CYS B 271      13.705  36.140 -10.507  1.00  0.350          C  
ATOM   4327  C   CYS B 271      13.896  34.700 -10.118  1.00  0.300          C  
ATOM   4328  O   CYS B 271      14.390  33.898 -10.911  1.00  0.340          O  
ATOM   4329  CB  CYS B 271      13.100  36.230 -11.902  1.00  0.490          C  
ATOM   4330  SG  CYS B 271      11.466  35.548 -12.100  1.00  0.490          S  
ATOM   4331  H   CYS B 271      15.596  36.645 -11.380  1.00  0.410          H  
ATOM   4332  HA  CYS B 271      13.072  36.641  -9.772  1.00  0.420          H  
ATOM   4333 1HB  CYS B 271      13.076  37.268 -12.208  1.00  0.580          H  
ATOM   4334 2HB  CYS B 271      13.763  35.709 -12.584  1.00  0.580          H  
ATOM   4335  HG  CYS B 271      10.894  36.234 -11.113  1.00  0.580          H  
ATOM   4336  N   ILE B 272      13.546  34.377  -8.879  1.00  0.250          N  
ATOM   4337  CA  ILE B 272      13.883  33.069  -8.345  1.00  0.240          C  
ATOM   4338  C   ILE B 272      12.685  32.214  -7.994  1.00  0.200          C  
ATOM   4339  O   ILE B 272      11.795  32.646  -7.278  1.00  0.240          O  
ATOM   4340  CB  ILE B 272      14.785  33.266  -7.103  1.00  0.340          C  
ATOM   4341  CG1 ILE B 272      16.010  34.177  -7.466  1.00  0.340          C  
ATOM   4342  CG2 ILE B 272      15.258  31.937  -6.558  1.00  0.340          C  
ATOM   4343  CD1 ILE B 272      16.971  33.658  -8.545  1.00  0.340          C  
ATOM   4344  H   ILE B 272      13.066  35.072  -8.292  1.00  0.300          H  
ATOM   4345  HA  ILE B 272      14.442  32.522  -9.092  1.00  0.290          H  
ATOM   4346  HB  ILE B 272      14.222  33.789  -6.333  1.00  0.410          H  
ATOM   4347 1HG1 ILE B 272      15.626  35.129  -7.789  1.00  0.410          H  
ATOM   4348 2HG1 ILE B 272      16.571  34.342  -6.561  1.00  0.410          H  
ATOM   4349 1HG2 ILE B 272      15.892  32.105  -5.703  1.00  0.410          H  
ATOM   4350 2HG2 ILE B 272      14.408  31.327  -6.259  1.00  0.410          H  
ATOM   4351 3HG2 ILE B 272      15.802  31.416  -7.307  1.00  0.410          H  
ATOM   4352 1HD1 ILE B 272      17.748  34.387  -8.685  1.00  0.410          H  
ATOM   4353 2HD1 ILE B 272      17.415  32.727  -8.240  1.00  0.410          H  
ATOM   4354 3HD1 ILE B 272      16.462  33.514  -9.485  1.00  0.410          H  
ATOM   4355  N   ASN B 273      12.687  30.978  -8.468  1.00  0.220          N  
ATOM   4356  CA  ASN B 273      11.607  30.061  -8.158  1.00  0.230          C  
ATOM   4357  C   ASN B 273      11.583  29.842  -6.659  1.00  0.200          C  
ATOM   4358  O   ASN B 273      12.581  29.432  -6.073  1.00  0.220          O  
ATOM   4359  CB  ASN B 273      11.823  28.731  -8.846  1.00  0.320          C  
ATOM   4360  CG  ASN B 273      11.643  28.747 -10.341  1.00  0.320          C  
ATOM   4361  OD1 ASN B 273      10.523  28.768 -10.865  1.00  0.320          O  
ATOM   4362  ND2 ASN B 273      12.744  28.736 -11.039  1.00  0.320          N  
ATOM   4363  H   ASN B 273      13.483  30.679  -9.033  1.00  0.260          H  
ATOM   4364  HA  ASN B 273      10.654  30.498  -8.459  1.00  0.280          H  
ATOM   4365 1HB  ASN B 273      12.833  28.382  -8.625  1.00  0.380          H  
ATOM   4366 2HB  ASN B 273      11.120  28.014  -8.423  1.00  0.380          H  
ATOM   4367 1HD2 ASN B 273      12.710  28.745 -12.042  1.00  0.380          H  
ATOM   4368 2HD2 ASN B 273      13.637  28.718 -10.571  1.00  0.380          H  
ATOM   4369  N   SER B 274      10.428  29.997  -6.041  1.00  0.250          N  
ATOM   4370  CA  SER B 274      10.272  29.787  -4.613  1.00  0.260          C  
ATOM   4371  C   SER B 274      10.650  28.373  -4.262  1.00  0.210          C  
ATOM   4372  O   SER B 274      11.270  28.110  -3.240  1.00  0.190          O  
ATOM   4373  CB  SER B 274       8.860  30.005  -4.215  1.00  0.360          C  
ATOM   4374  OG  SER B 274       8.692  29.805  -2.845  1.00  0.360          O  
ATOM   4375  H   SER B 274       9.606  30.271  -6.578  1.00  0.300          H  
ATOM   4376  HA  SER B 274      10.928  30.476  -4.078  1.00  0.310          H  
ATOM   4377 1HB  SER B 274       8.540  31.006  -4.498  1.00  0.430          H  
ATOM   4378 2HB  SER B 274       8.277  29.301  -4.768  1.00  0.430          H  
ATOM   4379  HG  SER B 274       8.673  28.851  -2.701  1.00  0.430          H  
ATOM   4380  N   ALA B 275      10.281  27.435  -5.128  1.00  0.240          N  
ATOM   4381  CA  ALA B 275      10.564  26.025  -4.919  1.00  0.220          C  
ATOM   4382  C   ALA B 275      12.071  25.754  -4.767  1.00  0.170          C  
ATOM   4383  O   ALA B 275      12.472  24.742  -4.204  1.00  0.210          O  
ATOM   4384  CB  ALA B 275      10.003  25.223  -6.075  1.00  0.320          C  
ATOM   4385  H   ALA B 275       9.735  27.719  -5.955  1.00  0.290          H  
ATOM   4386  HA  ALA B 275      10.071  25.718  -3.996  1.00  0.260          H  
ATOM   4387 1HB  ALA B 275      10.169  24.178  -5.915  1.00  0.380          H  
ATOM   4388 2HB  ALA B 275       8.935  25.413  -6.160  1.00  0.380          H  
ATOM   4389 3HB  ALA B 275      10.494  25.537  -6.983  1.00  0.380          H  
ATOM   4390  N   ALA B 276      12.920  26.611  -5.317  1.00  0.130          N  
ATOM   4391  CA  ALA B 276      14.347  26.399  -5.236  1.00  0.140          C  
ATOM   4392  C   ALA B 276      14.938  26.900  -3.910  1.00  0.150          C  
ATOM   4393  O   ALA B 276      16.123  26.666  -3.627  1.00  0.170          O  
ATOM   4394  CB  ALA B 276      15.019  27.094  -6.394  1.00  0.190          C  
ATOM   4395  H   ALA B 276      12.587  27.477  -5.740  1.00  0.160          H  
ATOM   4396  HA  ALA B 276      14.528  25.333  -5.306  1.00  0.170          H  
ATOM   4397 1HB  ALA B 276      16.056  26.887  -6.342  1.00  0.230          H  
ATOM   4398 2HB  ALA B 276      14.625  26.720  -7.334  1.00  0.230          H  
ATOM   4399 3HB  ALA B 276      14.844  28.170  -6.330  1.00  0.230          H  
ATOM   4400  N   LEU B 277      14.132  27.610  -3.121  1.00  0.150          N  
ATOM   4401  CA  LEU B 277      14.565  28.222  -1.877  1.00  0.170          C  
ATOM   4402  C   LEU B 277      13.891  27.677  -0.623  1.00  0.200          C  
ATOM   4403  O   LEU B 277      12.769  27.172  -0.647  1.00  0.210          O  
ATOM   4404  CB  LEU B 277      14.286  29.732  -1.918  1.00  0.230          C  
ATOM   4405  CG  LEU B 277      14.906  30.544  -3.076  1.00  0.230          C  
ATOM   4406  CD1 LEU B 277      14.374  31.997  -2.992  1.00  0.230          C  
ATOM   4407  CD2 LEU B 277      16.456  30.495  -2.993  1.00  0.230          C  
ATOM   4408  H   LEU B 277      13.150  27.728  -3.377  1.00  0.180          H  
ATOM   4409  HA  LEU B 277      15.628  28.046  -1.770  1.00  0.200          H  
ATOM   4410 1HB  LEU B 277      13.208  29.865  -1.971  1.00  0.280          H  
ATOM   4411 2HB  LEU B 277      14.636  30.161  -0.982  1.00  0.280          H  
ATOM   4412  HG  LEU B 277      14.582  30.120  -4.031  1.00  0.280          H  
ATOM   4413 1HD1 LEU B 277      14.775  32.587  -3.796  1.00  0.280          H  
ATOM   4414 2HD1 LEU B 277      13.284  31.989  -3.064  1.00  0.280          H  
ATOM   4415 3HD1 LEU B 277      14.662  32.448  -2.067  1.00  0.280          H  
ATOM   4416 1HD2 LEU B 277      16.885  31.064  -3.810  1.00  0.280          H  
ATOM   4417 2HD2 LEU B 277      16.797  30.913  -2.046  1.00  0.280          H  
ATOM   4418 3HD2 LEU B 277      16.794  29.464  -3.071  1.00  0.280          H  
ATOM   4419  N   LYS B 278      14.574  27.843   0.491  1.00  0.240          N  
ATOM   4420  CA  LYS B 278      14.013  27.580   1.811  1.00  0.270          C  
ATOM   4421  C   LYS B 278      14.152  28.843   2.652  1.00  0.290          C  
ATOM   4422  O   LYS B 278      15.236  29.416   2.752  1.00  0.290          O  
ATOM   4423  CB  LYS B 278      14.711  26.392   2.468  1.00  0.370          C  
ATOM   4424  CG  LYS B 278      14.209  26.023   3.849  1.00  0.370          C  
ATOM   4425  CD  LYS B 278      14.952  24.803   4.386  1.00  0.370          C  
ATOM   4426  CE  LYS B 278      14.482  24.446   5.790  1.00  0.370          C  
ATOM   4427  NZ  LYS B 278      15.176  23.236   6.324  1.00  0.370          N  
ATOM   4428  H   LYS B 278      15.535  28.174   0.392  1.00  0.290          H  
ATOM   4429  HA  LYS B 278      12.950  27.354   1.710  1.00  0.320          H  
ATOM   4430 1HB  LYS B 278      14.590  25.537   1.843  1.00  0.440          H  
ATOM   4431 2HB  LYS B 278      15.748  26.581   2.526  1.00  0.440          H  
ATOM   4432 1HG  LYS B 278      14.362  26.862   4.536  1.00  0.440          H  
ATOM   4433 2HG  LYS B 278      13.143  25.804   3.801  1.00  0.440          H  
ATOM   4434 1HD  LYS B 278      14.787  23.951   3.723  1.00  0.440          H  
ATOM   4435 2HD  LYS B 278      16.022  25.019   4.415  1.00  0.440          H  
ATOM   4436 1HE  LYS B 278      14.678  25.289   6.455  1.00  0.440          H  
ATOM   4437 2HE  LYS B 278      13.409  24.256   5.768  1.00  0.440          H  
ATOM   4438 1HZ  LYS B 278      14.835  23.034   7.254  1.00  0.440          H  
ATOM   4439 2HZ  LYS B 278      14.991  22.446   5.721  1.00  0.440          H  
ATOM   4440 3HZ  LYS B 278      16.172  23.402   6.361  1.00  0.440          H  
ATOM   4441  N   PHE B 279      13.056  29.328   3.222  1.00  0.300          N  
ATOM   4442  CA  PHE B 279      13.150  30.551   4.012  1.00  0.320          C  
ATOM   4443  C   PHE B 279      13.348  30.293   5.483  1.00  0.360          C  
ATOM   4444  O   PHE B 279      12.572  29.565   6.109  1.00  0.390          O  
ATOM   4445  CB  PHE B 279      11.921  31.427   3.863  1.00  0.440          C  
ATOM   4446  CG  PHE B 279      12.011  32.657   4.703  1.00  0.440          C  
ATOM   4447  CD1 PHE B 279      12.874  33.673   4.375  1.00  0.440          C  
ATOM   4448  CD2 PHE B 279      11.227  32.800   5.832  1.00  0.440          C  
ATOM   4449  CE1 PHE B 279      12.949  34.799   5.130  1.00  0.440          C  
ATOM   4450  CE2 PHE B 279      11.313  33.931   6.592  1.00  0.440          C  
ATOM   4451  CZ  PHE B 279      12.171  34.929   6.237  1.00  0.440          C  
ATOM   4452  H   PHE B 279      12.171  28.833   3.129  1.00  0.360          H  
ATOM   4453  HA  PHE B 279      14.010  31.122   3.661  1.00  0.380          H  
ATOM   4454 1HB  PHE B 279      11.804  31.721   2.832  1.00  0.530          H  
ATOM   4455 2HB  PHE B 279      11.037  30.873   4.156  1.00  0.530          H  
ATOM   4456  HD1 PHE B 279      13.503  33.573   3.503  1.00  0.530          H  
ATOM   4457  HD2 PHE B 279      10.538  32.002   6.115  1.00  0.530          H  
ATOM   4458  HE1 PHE B 279      13.629  35.600   4.848  1.00  0.530          H  
ATOM   4459  HE2 PHE B 279      10.690  34.042   7.479  1.00  0.530          H  
ATOM   4460  HZ  PHE B 279      12.227  35.829   6.839  1.00  0.530          H  
ATOM   4461  N   ILE B 280      14.380  30.912   6.033  1.00  0.370          N  
ATOM   4462  CA  ILE B 280      14.681  30.812   7.438  1.00  0.410          C  
ATOM   4463  C   ILE B 280      14.576  32.195   8.112  1.00  0.450          C  
ATOM   4464  O   ILE B 280      15.400  33.075   7.847  1.00  0.460          O  
ATOM   4465  CB  ILE B 280      16.085  30.230   7.636  1.00  0.560          C  
ATOM   4466  CG1 ILE B 280      16.159  28.819   6.982  1.00  0.560          C  
ATOM   4467  CG2 ILE B 280      16.426  30.212   9.120  1.00  0.560          C  
ATOM   4468  CD1 ILE B 280      17.535  28.222   6.930  1.00  0.560          C  
ATOM   4469  H   ILE B 280      14.980  31.469   5.417  1.00  0.440          H  
ATOM   4470  HA  ILE B 280      14.000  30.098   7.878  1.00  0.490          H  
ATOM   4471  HB  ILE B 280      16.779  30.835   7.122  1.00  0.670          H  
ATOM   4472 1HG1 ILE B 280      15.498  28.143   7.524  1.00  0.670          H  
ATOM   4473 2HG1 ILE B 280      15.809  28.892   5.951  1.00  0.670          H  
ATOM   4474 1HG2 ILE B 280      17.423  29.829   9.275  1.00  0.670          H  
ATOM   4475 2HG2 ILE B 280      16.372  31.202   9.528  1.00  0.670          H  
ATOM   4476 3HG2 ILE B 280      15.702  29.583   9.633  1.00  0.670          H  
ATOM   4477 1HD1 ILE B 280      17.490  27.250   6.442  1.00  0.670          H  
ATOM   4478 2HD1 ILE B 280      18.191  28.881   6.364  1.00  0.670          H  
ATOM   4479 3HD1 ILE B 280      17.923  28.095   7.928  1.00  0.670          H  
ATOM   4480  N   PRO B 281      13.609  32.419   9.014  1.00  0.480          N  
ATOM   4481  CA  PRO B 281      13.393  33.660   9.746  1.00  0.530          C  
ATOM   4482  C   PRO B 281      14.639  34.023  10.517  1.00  0.590          C  
ATOM   4483  O   PRO B 281      15.319  33.122  11.019  1.00  0.600          O  
ATOM   4484  CB  PRO B 281      12.253  33.300  10.699  1.00  0.800          C  
ATOM   4485  CG  PRO B 281      11.524  32.170  10.022  1.00  0.800          C  
ATOM   4486  CD  PRO B 281      12.587  31.388   9.283  1.00  0.800          C  
ATOM   4487  HA  PRO B 281      13.097  34.469   9.054  1.00  0.640          H  
ATOM   4488 1HB  PRO B 281      12.659  33.004  11.680  1.00  0.950          H  
ATOM   4489 2HB  PRO B 281      11.614  34.179  10.871  1.00  0.950          H  
ATOM   4490 1HG  PRO B 281      11.008  31.550  10.777  1.00  0.950          H  
ATOM   4491 2HG  PRO B 281      10.740  32.572   9.361  1.00  0.950          H  
ATOM   4492 1HD  PRO B 281      12.991  30.581   9.904  1.00  0.950          H  
ATOM   4493 2HD  PRO B 281      12.131  31.021   8.348  1.00  0.950          H  
ATOM   4494  N   PHE B 282      14.924  35.308  10.694  1.00  0.640          N  
ATOM   4495  CA  PHE B 282      16.129  35.692  11.453  1.00  0.700          C  
ATOM   4496  C   PHE B 282      16.149  35.083  12.864  1.00  0.740          C  
ATOM   4497  O   PHE B 282      17.209  34.908  13.470  1.00  0.780          O  
ATOM   4498  CB  PHE B 282      16.275  37.210  11.552  1.00  0.960          C  
ATOM   4499  CG  PHE B 282      15.396  37.857  12.571  1.00  0.960          C  
ATOM   4500  CD1 PHE B 282      15.853  38.032  13.871  1.00  0.960          C  
ATOM   4501  CD2 PHE B 282      14.127  38.293  12.257  1.00  0.960          C  
ATOM   4502  CE1 PHE B 282      15.058  38.620  14.821  1.00  0.960          C  
ATOM   4503  CE2 PHE B 282      13.333  38.884  13.203  1.00  0.960          C  
ATOM   4504  CZ  PHE B 282      13.798  39.048  14.488  1.00  0.960          C  
ATOM   4505  H   PHE B 282      14.318  36.023  10.270  1.00  0.770          H  
ATOM   4506  HA  PHE B 282      16.989  35.318  10.925  1.00  0.840          H  
ATOM   4507 1HB  PHE B 282      17.310  37.459  11.783  1.00  1.150          H  
ATOM   4508 2HB  PHE B 282      16.044  37.651  10.585  1.00  1.150          H  
ATOM   4509  HD1 PHE B 282      16.858  37.688  14.136  1.00  1.150          H  
ATOM   4510  HD2 PHE B 282      13.753  38.166  11.251  1.00  1.150          H  
ATOM   4511  HE1 PHE B 282      15.427  38.746  15.838  1.00  1.150          H  
ATOM   4512  HE2 PHE B 282      12.331  39.222  12.941  1.00  1.150          H  
ATOM   4513  HZ  PHE B 282      13.163  39.512  15.241  1.00  1.150          H  
ATOM   4514  N   GLU B 283      14.961  34.771  13.384  1.00  0.750          N  
ATOM   4515  CA  GLU B 283      14.765  34.184  14.699  1.00  0.810          C  
ATOM   4516  C   GLU B 283      15.274  32.741  14.758  1.00  0.790          C  
ATOM   4517  O   GLU B 283      15.608  32.237  15.830  1.00  0.870          O  
ATOM   4518  CB  GLU B 283      13.284  34.219  15.074  1.00  1.110          C  
ATOM   4519  CG  GLU B 283      12.731  35.615  15.304  1.00  1.110          C  
ATOM   4520  CD  GLU B 283      11.277  35.620  15.687  1.00  1.110          C  
ATOM   4521  OE1 GLU B 283      10.671  34.576  15.633  1.00  1.110          O  
ATOM   4522  OE2 GLU B 283      10.773  36.662  16.032  1.00  1.110          O  
ATOM   4523  H   GLU B 283      14.147  34.955  12.813  1.00  0.900          H  
ATOM   4524  HA  GLU B 283      15.323  34.777  15.425  1.00  0.970          H  
ATOM   4525 1HB  GLU B 283      12.701  33.756  14.276  1.00  1.330          H  
ATOM   4526 2HB  GLU B 283      13.123  33.634  15.978  1.00  1.330          H  
ATOM   4527 1HG  GLU B 283      13.310  36.105  16.086  1.00  1.330          H  
ATOM   4528 2HG  GLU B 283      12.858  36.182  14.389  1.00  1.330          H  
ATOM   4529  N   GLU B 284      15.281  32.064  13.605  1.00  0.710          N  
ATOM   4530  CA  GLU B 284      15.701  30.677  13.490  1.00  0.700          C  
ATOM   4531  C   GLU B 284      17.129  30.596  12.973  1.00  0.700          C  
ATOM   4532  O   GLU B 284      17.846  29.634  13.256  1.00  0.810          O  
ATOM   4533  CB  GLU B 284      14.766  29.897  12.570  1.00  0.980          C  
ATOM   4534  CG  GLU B 284      13.332  29.783  13.070  1.00  0.980          C  
ATOM   4535  CD  GLU B 284      12.462  28.950  12.163  1.00  0.980          C  
ATOM   4536  OE1 GLU B 284      12.978  28.419  11.209  1.00  0.980          O  
ATOM   4537  OE2 GLU B 284      11.286  28.852  12.417  1.00  0.980          O  
ATOM   4538  H   GLU B 284      15.018  32.539  12.746  1.00  0.850          H  
ATOM   4539  HA  GLU B 284      15.672  30.221  14.479  1.00  0.840          H  
ATOM   4540 1HB  GLU B 284      14.729  30.402  11.610  1.00  1.180          H  
ATOM   4541 2HB  GLU B 284      15.160  28.896  12.406  1.00  1.180          H  
ATOM   4542 1HG  GLU B 284      13.340  29.339  14.065  1.00  1.180          H  
ATOM   4543 2HG  GLU B 284      12.909  30.785  13.153  1.00  1.180          H  
ATOM   4544  N   MET B 285      17.573  31.630  12.262  1.00  0.640          N  
ATOM   4545  CA  MET B 285      18.920  31.616  11.725  1.00  0.640          C  
ATOM   4546  C   MET B 285      19.984  31.384  12.773  1.00  0.800          C  
ATOM   4547  O   MET B 285      20.918  30.617  12.542  1.00  0.870          O  
ATOM   4548  CB  MET B 285      19.258  32.916  11.031  1.00  0.900          C  
ATOM   4549  CG  MET B 285      18.613  33.174   9.716  1.00  0.900          C  
ATOM   4550  SD  MET B 285      18.981  34.825   9.088  1.00  0.900          S  
ATOM   4551  CE  MET B 285      20.713  34.691   8.767  1.00  0.900          C  
ATOM   4552  H   MET B 285      16.919  32.379  12.022  1.00  0.770          H  
ATOM   4553  HA  MET B 285      18.983  30.804  11.002  1.00  0.770          H  
ATOM   4554 1HB  MET B 285      18.913  33.717  11.669  1.00  1.080          H  
ATOM   4555 2HB  MET B 285      20.324  33.004  10.963  1.00  1.080          H  
ATOM   4556 1HG  MET B 285      18.970  32.434   9.013  1.00  1.080          H  
ATOM   4557 2HG  MET B 285      17.544  33.080   9.799  1.00  1.080          H  
ATOM   4558 1HE  MET B 285      21.074  35.613   8.422  1.00  1.080          H  
ATOM   4559 2HE  MET B 285      21.247  34.454   9.665  1.00  1.080          H  
ATOM   4560 3HE  MET B 285      20.892  33.927   8.020  1.00  1.080          H  
ATOM   4561  N   GLU B 286      19.896  32.015  13.940  1.00  0.920          N  
ATOM   4562  CA  GLU B 286      20.984  31.744  14.869  1.00  1.190          C  
ATOM   4563  C   GLU B 286      20.991  30.275  15.297  1.00  1.290          C  
ATOM   4564  O   GLU B 286      22.023  29.597  15.238  1.00  1.670          O  
ATOM   4565  CB  GLU B 286      20.899  32.636  16.106  1.00  1.560          C  
ATOM   4566  CG  GLU B 286      21.225  34.104  15.869  1.00  1.560          C  
ATOM   4567  CD  GLU B 286      21.026  34.936  17.103  1.00  1.560          C  
ATOM   4568  OE1 GLU B 286      20.326  34.484  17.975  1.00  1.560          O  
ATOM   4569  OE2 GLU B 286      21.591  36.000  17.196  1.00  1.560          O  
ATOM   4570  H   GLU B 286      19.130  32.646  14.158  1.00  1.100          H  
ATOM   4571  HA  GLU B 286      21.920  31.954  14.361  1.00  1.430          H  
ATOM   4572 1HB  GLU B 286      19.891  32.581  16.517  1.00  1.870          H  
ATOM   4573 2HB  GLU B 286      21.584  32.262  16.867  1.00  1.870          H  
ATOM   4574 1HG  GLU B 286      22.257  34.196  15.535  1.00  1.870          H  
ATOM   4575 2HG  GLU B 286      20.581  34.477  15.083  1.00  1.870          H  
ATOM   4576  N   LYS B 287      19.802  29.748  15.596  1.00  1.050          N  
ATOM   4577  CA  LYS B 287      19.617  28.372  16.062  1.00  1.150          C  
ATOM   4578  C   LYS B 287      20.068  27.327  15.051  1.00  1.090          C  
ATOM   4579  O   LYS B 287      20.620  26.287  15.414  1.00  1.190          O  
ATOM   4580  CB  LYS B 287      18.149  28.133  16.417  1.00  1.570          C  
ATOM   4581  CG  LYS B 287      17.674  28.862  17.675  1.00  1.570          C  
ATOM   4582  CD  LYS B 287      16.190  28.603  17.945  1.00  1.570          C  
ATOM   4583  CE  LYS B 287      15.712  29.336  19.198  1.00  1.570          C  
ATOM   4584  NZ  LYS B 287      14.258  29.118  19.455  1.00  1.570          N  
ATOM   4585  H   LYS B 287      19.002  30.363  15.548  1.00  1.260          H  
ATOM   4586  HA  LYS B 287      20.219  28.239  16.961  1.00  1.380          H  
ATOM   4587 1HB  LYS B 287      17.521  28.453  15.584  1.00  1.880          H  
ATOM   4588 2HB  LYS B 287      17.982  27.065  16.558  1.00  1.880          H  
ATOM   4589 1HG  LYS B 287      18.259  28.522  18.530  1.00  1.880          H  
ATOM   4590 2HG  LYS B 287      17.832  29.935  17.552  1.00  1.880          H  
ATOM   4591 1HD  LYS B 287      15.602  28.949  17.090  1.00  1.880          H  
ATOM   4592 2HD  LYS B 287      16.022  27.533  18.072  1.00  1.880          H  
ATOM   4593 1HE  LYS B 287      16.280  28.979  20.057  1.00  1.880          H  
ATOM   4594 2HE  LYS B 287      15.892  30.404  19.075  1.00  1.880          H  
ATOM   4595 1HZ  LYS B 287      13.984  29.620  20.289  1.00  1.880          H  
ATOM   4596 2HZ  LYS B 287      13.723  29.459  18.668  1.00  1.880          H  
ATOM   4597 3HZ  LYS B 287      14.078  28.132  19.584  1.00  1.880          H  
ATOM   4598  N   LEU B 288      19.848  27.615  13.778  1.00  0.960          N  
ATOM   4599  CA  LEU B 288      20.176  26.700  12.700  1.00  0.920          C  
ATOM   4600  C   LEU B 288      21.594  26.830  12.150  1.00  0.850          C  
ATOM   4601  O   LEU B 288      21.940  26.142  11.189  1.00  0.970          O  
ATOM   4602  CB  LEU B 288      19.165  26.872  11.566  1.00  1.300          C  
ATOM   4603  CG  LEU B 288      17.682  26.520  11.900  1.00  1.300          C  
ATOM   4604  CD1 LEU B 288      16.844  26.874  10.717  1.00  1.300          C  
ATOM   4605  CD2 LEU B 288      17.523  25.035  12.242  1.00  1.300          C  
ATOM   4606  H   LEU B 288      19.354  28.486  13.561  1.00  1.150          H  
ATOM   4607  HA  LEU B 288      20.096  25.693  13.093  1.00  1.100          H  
ATOM   4608 1HB  LEU B 288      19.177  27.924  11.279  1.00  1.560          H  
ATOM   4609 2HB  LEU B 288      19.481  26.278  10.713  1.00  1.560          H  
ATOM   4610  HG  LEU B 288      17.346  27.124  12.746  1.00  1.560          H  
ATOM   4611 1HD1 LEU B 288      15.793  26.668  10.929  1.00  1.560          H  
ATOM   4612 2HD1 LEU B 288      16.973  27.912  10.525  1.00  1.560          H  
ATOM   4613 3HD1 LEU B 288      17.161  26.298   9.852  1.00  1.560          H  
ATOM   4614 1HD2 LEU B 288      16.473  24.831  12.455  1.00  1.560          H  
ATOM   4615 2HD2 LEU B 288      17.846  24.427  11.396  1.00  1.560          H  
ATOM   4616 3HD2 LEU B 288      18.111  24.777  13.116  1.00  1.560          H  
ATOM   4617  N   GLY B 289      22.426  27.702  12.726  1.00  0.850          N  
ATOM   4618  CA  GLY B 289      23.792  27.831  12.220  1.00  0.770          C  
ATOM   4619  C   GLY B 289      24.037  28.930  11.185  1.00  0.670          C  
ATOM   4620  O   GLY B 289      25.084  28.942  10.533  1.00  0.610          O  
ATOM   4621  H   GLY B 289      22.130  28.254  13.542  1.00  1.020          H  
ATOM   4622 1HA  GLY B 289      24.450  28.003  13.073  1.00  0.920          H  
ATOM   4623 2HA  GLY B 289      24.096  26.876  11.797  1.00  0.920          H  
ATOM   4624  N   TYR B 290      23.093  29.858  11.023  1.00  0.670          N  
ATOM   4625  CA  TYR B 290      23.222  30.965  10.091  1.00  0.600          C  
ATOM   4626  C   TYR B 290      23.507  32.251  10.856  1.00  0.650          C  
ATOM   4627  O   TYR B 290      23.312  33.350  10.346  1.00  0.640          O  
ATOM   4628  CB  TYR B 290      21.979  31.111   9.221  1.00  0.870          C  
ATOM   4629  CG  TYR B 290      21.781  29.993   8.313  1.00  0.870          C  
ATOM   4630  CD1 TYR B 290      20.991  28.943   8.717  1.00  0.870          C  
ATOM   4631  CD2 TYR B 290      22.379  30.000   7.060  1.00  0.870          C  
ATOM   4632  CE1 TYR B 290      20.802  27.881   7.884  1.00  0.870          C  
ATOM   4633  CE2 TYR B 290      22.188  28.937   6.219  1.00  0.870          C  
ATOM   4634  CZ  TYR B 290      21.400  27.874   6.634  1.00  0.870          C  
ATOM   4635  OH  TYR B 290      21.197  26.810   5.803  1.00  0.870          O  
ATOM   4636  H   TYR B 290      22.237  29.840  11.576  1.00  0.800          H  
ATOM   4637  HA  TYR B 290      24.071  30.770   9.439  1.00  0.720          H  
ATOM   4638 1HB  TYR B 290      21.119  31.177   9.841  1.00  1.040          H  
ATOM   4639 2HB  TYR B 290      22.047  32.015   8.633  1.00  1.040          H  
ATOM   4640  HD1 TYR B 290      20.528  28.956   9.702  1.00  1.040          H  
ATOM   4641  HD2 TYR B 290      22.999  30.839   6.748  1.00  1.040          H  
ATOM   4642  HE1 TYR B 290      20.184  27.042   8.205  1.00  1.040          H  
ATOM   4643  HE2 TYR B 290      22.652  28.923   5.227  1.00  1.040          H  
ATOM   4644  HH  TYR B 290      21.650  26.974   4.952  1.00  1.040          H  
ATOM   4645  N   LYS B 291      23.984  32.124  12.096  1.00  0.720          N  
ATOM   4646  CA  LYS B 291      24.264  33.273  12.949  1.00  0.780          C  
ATOM   4647  C   LYS B 291      25.249  34.251  12.310  1.00  0.740          C  
ATOM   4648  O   LYS B 291      25.145  35.462  12.494  1.00  0.770          O  
ATOM   4649  CB  LYS B 291      24.851  32.803  14.296  1.00  1.070          C  
ATOM   4650  CG  LYS B 291      26.305  32.250  14.221  1.00  1.070          C  
ATOM   4651  CD  LYS B 291      26.818  31.785  15.583  1.00  1.070          C  
ATOM   4652  CE  LYS B 291      28.234  31.137  15.492  1.00  1.070          C  
ATOM   4653  NZ  LYS B 291      29.333  32.117  15.110  1.00  1.070          N  
ATOM   4654  H   LYS B 291      24.124  31.201  12.483  1.00  0.860          H  
ATOM   4655  HA  LYS B 291      23.326  33.787  13.141  1.00  0.940          H  
ATOM   4656 1HB  LYS B 291      24.841  33.632  15.002  1.00  1.280          H  
ATOM   4657 2HB  LYS B 291      24.228  32.012  14.710  1.00  1.280          H  
ATOM   4658 1HG  LYS B 291      26.368  31.432  13.503  1.00  1.280          H  
ATOM   4659 2HG  LYS B 291      26.967  33.044  13.902  1.00  1.280          H  
ATOM   4660 1HD  LYS B 291      26.867  32.640  16.255  1.00  1.280          H  
ATOM   4661 2HD  LYS B 291      26.124  31.055  16.000  1.00  1.280          H  
ATOM   4662 1HE  LYS B 291      28.474  30.709  16.464  1.00  1.280          H  
ATOM   4663 2HE  LYS B 291      28.209  30.338  14.751  1.00  1.280          H  
ATOM   4664 1HZ  LYS B 291      30.214  31.631  15.080  1.00  1.280          H  
ATOM   4665 2HZ  LYS B 291      29.174  32.544  14.174  1.00  1.280          H  
ATOM   4666 3HZ  LYS B 291      29.386  32.854  15.789  1.00  1.280          H  
ATOM   4667  N   ASP B 292      26.121  33.751  11.443  1.00  0.700          N  
ATOM   4668  CA  ASP B 292      27.142  34.573  10.830  1.00  0.700          C  
ATOM   4669  C   ASP B 292      26.596  35.412   9.694  1.00  0.670          C  
ATOM   4670  O   ASP B 292      27.329  36.194   9.092  1.00  0.670          O  
ATOM   4671  CB  ASP B 292      28.265  33.675  10.321  1.00  0.980          C  
ATOM   4672  CG  ASP B 292      29.021  32.965  11.471  1.00  0.980          C  
ATOM   4673  OD1 ASP B 292      28.999  33.438  12.598  1.00  0.980          O  
ATOM   4674  OD2 ASP B 292      29.587  31.940  11.221  1.00  0.980          O  
ATOM   4675  H   ASP B 292      26.163  32.754  11.294  1.00  0.840          H  
ATOM   4676  HA  ASP B 292      27.546  35.244  11.589  1.00  0.840          H  
ATOM   4677 1HB  ASP B 292      27.847  32.920   9.650  1.00  1.180          H  
ATOM   4678 2HB  ASP B 292      28.973  34.268   9.742  1.00  1.180          H  
ATOM   4679  N   TYR B 293      25.321  35.245   9.377  1.00  0.680          N  
ATOM   4680  CA  TYR B 293      24.696  36.001   8.325  1.00  0.700          C  
ATOM   4681  C   TYR B 293      23.676  36.985   8.899  1.00  0.760          C  
ATOM   4682  O   TYR B 293      23.054  37.723   8.151  1.00  0.830          O  
ATOM   4683  CB  TYR B 293      24.029  35.030   7.344  1.00  0.970          C  
ATOM   4684  CG  TYR B 293      25.004  34.072   6.726  1.00  0.970          C  
ATOM   4685  CD1 TYR B 293      25.215  32.872   7.359  1.00  0.970          C  
ATOM   4686  CD2 TYR B 293      25.693  34.373   5.563  1.00  0.970          C  
ATOM   4687  CE1 TYR B 293      26.107  31.971   6.873  1.00  0.970          C  
ATOM   4688  CE2 TYR B 293      26.599  33.466   5.061  1.00  0.970          C  
ATOM   4689  CZ  TYR B 293      26.811  32.266   5.725  1.00  0.970          C  
ATOM   4690  OH  TYR B 293      27.727  31.353   5.249  1.00  0.970          O  
ATOM   4691  H   TYR B 293      24.747  34.571   9.891  1.00  0.820          H  
ATOM   4692  HA  TYR B 293      25.460  36.578   7.800  1.00  0.840          H  
ATOM   4693 1HB  TYR B 293      23.293  34.443   7.869  1.00  1.170          H  
ATOM   4694 2HB  TYR B 293      23.523  35.573   6.553  1.00  1.170          H  
ATOM   4695  HD1 TYR B 293      24.671  32.653   8.258  1.00  1.170          H  
ATOM   4696  HD2 TYR B 293      25.531  35.309   5.052  1.00  1.170          H  
ATOM   4697  HE1 TYR B 293      26.265  31.027   7.396  1.00  1.170          H  
ATOM   4698  HE2 TYR B 293      27.152  33.693   4.148  1.00  1.170          H  
ATOM   4699  HH  TYR B 293      27.756  30.599   5.844  1.00  1.170          H  
ATOM   4700  N   ILE B 294      23.531  37.070  10.230  1.00  0.760          N  
ATOM   4701  CA  ILE B 294      22.495  37.956  10.791  1.00  0.810          C  
ATOM   4702  C   ILE B 294      22.693  39.406  10.392  1.00  0.840          C  
ATOM   4703  O   ILE B 294      21.713  40.111  10.114  1.00  0.900          O  
ATOM   4704  CB  ILE B 294      22.417  37.883  12.339  1.00  1.110          C  
ATOM   4705  CG1 ILE B 294      21.946  36.463  12.812  1.00  1.110          C  
ATOM   4706  CG2 ILE B 294      21.473  39.000  12.899  1.00  1.110          C  
ATOM   4707  CD1 ILE B 294      20.536  36.029  12.435  1.00  1.110          C  
ATOM   4708  H   ILE B 294      24.107  36.496  10.853  1.00  0.910          H  
ATOM   4709  HA  ILE B 294      21.538  37.646  10.391  1.00  0.970          H  
ATOM   4710  HB  ILE B 294      23.416  38.023  12.754  1.00  1.340          H  
ATOM   4711 1HG1 ILE B 294      22.612  35.753  12.373  1.00  1.340          H  
ATOM   4712 2HG1 ILE B 294      22.040  36.415  13.899  1.00  1.340          H  
ATOM   4713 1HG2 ILE B 294      21.448  38.936  13.985  1.00  1.340          H  
ATOM   4714 2HG2 ILE B 294      21.837  39.985  12.623  1.00  1.340          H  
ATOM   4715 3HG2 ILE B 294      20.466  38.879  12.504  1.00  1.340          H  
ATOM   4716 1HD1 ILE B 294      20.380  35.027  12.818  1.00  1.340          H  
ATOM   4717 2HD1 ILE B 294      19.796  36.690  12.877  1.00  1.340          H  
ATOM   4718 3HD1 ILE B 294      20.416  36.019  11.374  1.00  1.340          H  
ATOM   4719  N   HIS B 295      23.938  39.875  10.394  1.00  0.860          N  
ATOM   4720  CA  HIS B 295      24.249  41.270  10.097  1.00  0.930          C  
ATOM   4721  C   HIS B 295      23.996  41.641   8.646  1.00  0.900          C  
ATOM   4722  O   HIS B 295      24.142  42.802   8.264  1.00  0.920          O  
ATOM   4723  CB  HIS B 295      25.698  41.606  10.427  1.00  1.270          C  
ATOM   4724  CG  HIS B 295      26.660  40.918   9.561  1.00  1.270          C  
ATOM   4725  ND1 HIS B 295      26.988  39.602   9.724  1.00  1.270          N  
ATOM   4726  CD2 HIS B 295      27.369  41.362   8.496  1.00  1.270          C  
ATOM   4727  CE1 HIS B 295      27.865  39.260   8.786  1.00  1.270          C  
ATOM   4728  NE2 HIS B 295      28.112  40.311   8.040  1.00  1.270          N  
ATOM   4729  H   HIS B 295      24.711  39.248  10.600  1.00  1.030          H  
ATOM   4730  HA  HIS B 295      23.623  41.916  10.708  1.00  1.120          H  
ATOM   4731 1HB  HIS B 295      25.855  42.682  10.335  1.00  1.530          H  
ATOM   4732 2HB  HIS B 295      25.908  41.330  11.459  1.00  1.530          H  
ATOM   4733  HD2 HIS B 295      27.345  42.370   8.083  1.00  1.530          H  
ATOM   4734  HE1 HIS B 295      28.321  38.289   8.651  1.00  1.530          H  
ATOM   4735  HE2 HIS B 295      28.743  40.339   7.252  1.00  1.530          H  
ATOM   4736  N   LEU B 296      23.636  40.681   7.812  1.00  0.930          N  
ATOM   4737  CA  LEU B 296      23.367  41.016   6.444  1.00  1.010          C  
ATOM   4738  C   LEU B 296      21.904  41.422   6.284  1.00  0.970          C  
ATOM   4739  O   LEU B 296      21.485  41.880   5.221  1.00  1.020          O  
ATOM   4740  CB  LEU B 296      23.696  39.820   5.591  1.00  1.380          C  
ATOM   4741  CG  LEU B 296      25.140  39.328   5.664  1.00  1.380          C  
ATOM   4742  CD1 LEU B 296      25.220  38.080   4.912  1.00  1.380          C  
ATOM   4743  CD2 LEU B 296      26.095  40.354   5.081  1.00  1.380          C  
ATOM   4744  H   LEU B 296      23.532  39.710   8.123  1.00  1.120          H  
ATOM   4745  HA  LEU B 296      23.978  41.866   6.154  1.00  1.210          H  
ATOM   4746 1HB  LEU B 296      23.036  39.002   5.866  1.00  1.660          H  
ATOM   4747 2HB  LEU B 296      23.510  40.102   4.565  1.00  1.660          H  
ATOM   4748  HG  LEU B 296      25.409  39.125   6.703  1.00  1.660          H  
ATOM   4749 1HD1 LEU B 296      26.236  37.688   4.950  1.00  1.660          H  
ATOM   4750 2HD1 LEU B 296      24.530  37.362   5.340  1.00  1.660          H  
ATOM   4751 3HD1 LEU B 296      24.946  38.291   3.906  1.00  1.660          H  
ATOM   4752 1HD2 LEU B 296      27.111  39.965   5.131  1.00  1.660          H  
ATOM   4753 2HD2 LEU B 296      25.832  40.547   4.039  1.00  1.660          H  
ATOM   4754 3HD2 LEU B 296      26.046  41.279   5.645  1.00  1.660          H  
ATOM   4755  N   PHE B 297      21.137  41.282   7.369  1.00  1.030          N  
ATOM   4756  CA  PHE B 297      19.722  41.609   7.401  1.00  1.020          C  
ATOM   4757  C   PHE B 297      19.518  42.740   8.383  1.00  1.040          C  
ATOM   4758  O   PHE B 297      18.690  43.632   8.194  1.00  1.160          O  
ATOM   4759  CB  PHE B 297      18.960  40.397   7.910  1.00  1.430          C  
ATOM   4760  CG  PHE B 297      19.217  39.263   7.074  1.00  1.430          C  
ATOM   4761  CD1 PHE B 297      20.283  38.458   7.329  1.00  1.430          C  
ATOM   4762  CD2 PHE B 297      18.455  38.979   6.041  1.00  1.430          C  
ATOM   4763  CE1 PHE B 297      20.575  37.418   6.529  1.00  1.430          C  
ATOM   4764  CE2 PHE B 297      18.773  37.931   5.286  1.00  1.430          C  
ATOM   4765  CZ  PHE B 297      19.816  37.167   5.524  1.00  1.430          C  
ATOM   4766  H   PHE B 297      21.550  40.906   8.221  1.00  1.240          H  
ATOM   4767  HA  PHE B 297      19.385  41.905   6.406  1.00  1.220          H  
ATOM   4768 1HB  PHE B 297      19.268  40.157   8.932  1.00  1.720          H  
ATOM   4769 2HB  PHE B 297      17.896  40.598   7.913  1.00  1.720          H  
ATOM   4770  HD1 PHE B 297      20.914  38.680   8.173  1.00  1.720          H  
ATOM   4771  HD2 PHE B 297      17.586  39.594   5.804  1.00  1.720          H  
ATOM   4772  HE1 PHE B 297      21.433  36.800   6.709  1.00  1.720          H  
ATOM   4773  HE2 PHE B 297      18.177  37.698   4.470  1.00  1.720          H  
ATOM   4774  HZ  PHE B 297      20.042  36.345   4.875  1.00  1.720          H  
ATOM   4775  N   LYS B 298      20.311  42.684   9.448  1.00  1.090          N  
ATOM   4776  CA  LYS B 298      20.233  43.608  10.560  1.00  0.970          C  
ATOM   4777  C   LYS B 298      21.106  44.851  10.378  1.00  1.110          C  
ATOM   4778  O   LYS B 298      22.332  44.804  10.492  1.00  1.430          O  
ATOM   4779  CB  LYS B 298      20.638  42.833  11.824  1.00  1.410          C  
ATOM   4780  CG  LYS B 298      20.629  43.579  13.133  1.00  1.410          C  
ATOM   4781  CD  LYS B 298      20.963  42.616  14.292  1.00  1.410          C  
ATOM   4782  CE  LYS B 298      21.175  43.345  15.625  1.00  1.410          C  
ATOM   4783  NZ  LYS B 298      19.934  44.027  16.130  1.00  1.410          N  
ATOM   4784  H   LYS B 298      20.969  41.908   9.518  1.00  1.310          H  
ATOM   4785  HA  LYS B 298      19.200  43.935  10.659  1.00  1.160          H  
ATOM   4786 1HB  LYS B 298      19.979  41.971  11.935  1.00  1.690          H  
ATOM   4787 2HB  LYS B 298      21.635  42.443  11.689  1.00  1.690          H  
ATOM   4788 1HG  LYS B 298      21.374  44.377  13.112  1.00  1.690          H  
ATOM   4789 2HG  LYS B 298      19.648  44.021  13.290  1.00  1.690          H  
ATOM   4790 1HD  LYS B 298      20.154  41.893  14.407  1.00  1.690          H  
ATOM   4791 2HD  LYS B 298      21.875  42.074  14.051  1.00  1.690          H  
ATOM   4792 1HE  LYS B 298      21.500  42.619  16.367  1.00  1.690          H  
ATOM   4793 2HE  LYS B 298      21.955  44.097  15.498  1.00  1.690          H  
ATOM   4794 1HZ  LYS B 298      20.143  44.490  17.002  1.00  1.690          H  
ATOM   4795 2HZ  LYS B 298      19.627  44.744  15.451  1.00  1.690          H  
ATOM   4796 3HZ  LYS B 298      19.198  43.361  16.269  1.00  1.690          H  
ATOM   4797  N   ASN B 299      20.460  45.998  10.193  1.00  1.310          N  
ATOM   4798  CA  ASN B 299      21.163  47.259   9.979  1.00  1.570          C  
ATOM   4799  C   ASN B 299      21.215  48.109  11.242  1.00  1.220          C  
ATOM   4800  O   ASN B 299      21.532  49.302  11.192  1.00  1.490          O  
ATOM   4801  CB  ASN B 299      20.515  48.001   8.835  1.00  2.090          C  
ATOM   4802  CG  ASN B 299      19.085  48.343   9.131  1.00  2.090          C  
ATOM   4803  OD1 ASN B 299      18.389  47.612   9.871  1.00  2.090          O  
ATOM   4804  ND2 ASN B 299      18.617  49.428   8.569  1.00  2.090          N  
ATOM   4805  H   ASN B 299      19.444  46.004  10.136  1.00  1.570          H  
ATOM   4806  HA  ASN B 299      22.194  47.033   9.701  1.00  1.880          H  
ATOM   4807 1HB  ASN B 299      21.066  48.921   8.638  1.00  2.510          H  
ATOM   4808 2HB  ASN B 299      20.556  47.391   7.934  1.00  2.510          H  
ATOM   4809 1HD2 ASN B 299      17.670  49.704   8.726  1.00  2.510          H  
ATOM   4810 2HD2 ASN B 299      19.208  49.982   7.982  1.00  2.510          H  
ATOM   4811  N   LYS B 300      20.934  47.467  12.364  1.00  0.990          N  
ATOM   4812  CA  LYS B 300      20.918  48.068  13.697  1.00  1.390          C  
ATOM   4813  C   LYS B 300      20.475  47.054  14.751  1.00  1.780          C  
ATOM   4814  O   LYS B 300      19.608  46.211  14.492  1.00  2.260          O  
ATOM   4815  OXT LYS B 300      21.079  46.995  15.823  1.00  2.080          O  
ATOM   4816  CB  LYS B 300      19.990  49.291  13.750  1.00  1.640          C  
ATOM   4817  CG  LYS B 300      18.528  48.990  13.447  1.00  1.640          C  
ATOM   4818  CD  LYS B 300      17.690  50.259  13.462  1.00  1.640          C  
ATOM   4819  CE  LYS B 300      16.226  49.962  13.173  1.00  1.640          C  
ATOM   4820  NZ  LYS B 300      15.390  51.200  13.190  1.00  1.640          N  
ATOM   4821  H   LYS B 300      20.689  46.494  12.276  1.00  1.190          H  
ATOM   4822  HA  LYS B 300      21.931  48.388  13.943  1.00  1.670          H  
ATOM   4823 1HB  LYS B 300      20.022  49.706  14.757  1.00  1.960          H  
ATOM   4824 2HB  LYS B 300      20.328  50.074  13.083  1.00  1.960          H  
ATOM   4825 1HG  LYS B 300      18.452  48.524  12.467  1.00  1.960          H  
ATOM   4826 2HG  LYS B 300      18.137  48.296  14.188  1.00  1.960          H  
ATOM   4827 1HD  LYS B 300      17.775  50.736  14.437  1.00  1.960          H  
ATOM   4828 2HD  LYS B 300      18.068  50.946  12.704  1.00  1.960          H  
ATOM   4829 1HE  LYS B 300      16.147  49.496  12.190  1.00  1.960          H  
ATOM   4830 2HE  LYS B 300      15.848  49.269  13.924  1.00  1.960          H  
ATOM   4831 1HZ  LYS B 300      14.428  50.960  12.993  1.00  1.960          H  
ATOM   4832 2HZ  LYS B 300      15.447  51.634  14.101  1.00  1.960          H  
ATOM   4833 3HZ  LYS B 300      15.724  51.846  12.490  1.00  1.960          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1780.95 191.824 1272.75 -107.53 32.4764 80.6656 652.562 -686.183 -3.35845 -23.5662 -616.013 -95.2219 -88.4514 -125.778 -73.194 -50.1241 0 29.1759 -5.97401 19.0144 151.068 286.562 -77.438 60.2404 -120.605 -31.8419 169.747 -940.144
MET:NtermProteinFull_1 -3.65497 0.64284 2.1685 -0.58623 0.19107 0.17871 1.35473 -1.209 -0.02042 -0.14439 -0.65121 0.90018 0 0 0 0 0 0.18956 -0.01416 0.05899 1.53249 0 0 0 0.60916 0 0.16772 1.71358
SER_2 -1.7689 0.26615 2.2139 -0.02905 0 0.04704 0.9806 -1.01776 -0 -0 -0.8465 -1.05614 0 0 0 0 0 0.17841 -0.03385 0.0038 0.15704 0 -0.28766 0.60124 -0.77834 -0.29597 0.35982 -1.30616
LYS_3 -2.86547 0.52009 1.98431 -0.31596 0.03044 0.15563 0.63284 -1.07536 -0.02229 -0.15287 0.83064 -0.03471 0 0 0 0 0 0.13649 -0.11579 0.00463 1.82419 0 -0.02737 0 -1.5107 -0.5942 0.25765 -0.3378
TYR_4 -8.88452 0.93536 4.13418 -0.66191 0.17247 0.39794 2.03898 -2.51158 -0.00948 -0.06751 -1.85018 -0.21432 0 0 0 0 0 0.01275 -0.05348 0.14644 0 2.65501 -0.2441 0.05897 1.2797 -0.38941 0.18649 -2.8682
GLN_5 -2.95741 0.13844 3.87507 -0.68695 0.10826 0.46878 1.70651 -1.72614 -0 -0 -2.06316 -0.22753 0 0 -1.05324 0 0 0.01329 -0.09233 0.29308 0 2.76064 0.09848 0 -0.18838 -0.19067 0.4252 0.70194
LYS_6 -4.20875 0.28971 4.57863 -0.38968 0.07002 0.18603 1.59757 -1.88168 -0.02754 -0.1536 -2.07893 0.20334 0 0 -1.05324 0 0 0.01055 0.00412 0.0725 1.67954 0 0.00374 0 -1.5107 -0.40339 0.46443 -2.54734
LYS_7 -3.81461 0.29522 4.58318 -0.31398 0.0437 0.13887 1.24481 -1.68774 -0 -0 -2.41597 0.05181 0 0 0 -0.46943 0 0.03814 -0.00053 0.27465 1.92835 0 -0.06728 0 -1.5107 -0.40956 0.30228 -1.78877
SER_8 -3.32232 0.17947 4.01534 -0.03049 0 0.07016 2.02578 -1.88487 -0 -0 -2.79879 -0.33458 0 0 0 0 0 0.06574 0.02513 0.00091 0.25444 0 -0.31931 0.60738 -0.77834 -0.43546 0.22479 -2.43502
GLU_9 -4.54472 0.31985 4.57654 -0.46009 0.29453 1.45667 1.91701 -2.12146 -0.04422 -0.23871 -1.86609 -3.08753 0 0 0 0 0 0.013 -0.01808 0.01555 0 3.92621 -0.34141 0 -2.7348 -0.68096 0.29763 -3.32108
ALA_10 -2.56837 0.19552 2.81228 -0.02346 0 0 0.88285 -1.42365 -0.02527 -0.147 -0.11666 -0.38635 0 0 0 0 0 0.0107 -0.02667 0 0 0 -0.40531 0 1.8394 -0.66567 0.34584 0.29819
GLU_11 -5.1247 0.44352 7.18444 -0.33107 0.04609 0.37979 2.97516 -2.92551 -0 -0 -4.24174 -0.53771 0 0 0 -0.46943 0 0.01768 -0.03699 0.07023 0 3.69486 -0.17036 0 -2.7348 -0.31426 0.29035 -1.78445
LEU_12 -8.88916 0.55262 5.16419 -0.47471 0.23848 0.10816 3.35224 -3.08383 -0.00245 -0.00969 -3.01326 0.23105 0 0 0 0 0 0.00544 0.04451 0.00997 0.28698 0 -0.28731 0 0.18072 -0.1852 0.40654 -5.36473
LYS_13 -7.05515 0.51631 6.13467 -0.31976 0.03003 0.15989 2.85084 -2.709 -0.01691 -0.12035 -3.49137 -0.06737 0 0 0 0 0 0.00773 -0.11126 0.05969 1.83442 0 -0.02636 0 -1.5107 -0.45885 0.46879 -3.82472
ARG_14 -6.82512 0.55248 7.12034 -0.72564 0.17182 0.5074 2.60619 -3.23262 -0.07114 -0.3795 -2.5574 0.10727 0 0 -0.26171 -0.54688 0 0.03763 -0.0213 0.16529 2.02511 0 -0.15121 0 -1.2888 -0.41322 0.6538 -2.52721
THR_15 -3.76097 0.11264 3.83212 -0.19553 0.1238 0.07161 1.52082 -1.79706 -0.03242 -0.30397 -1.20497 -0.28145 0 0 0 0 0 0.06593 0.00027 0.00284 0.14433 0 -0.24097 2.29603 -1.0874 0.31802 0.60551 0.18918
LEU_16 -8.9837 0.73119 3.2902 -0.48129 0.12895 0.09312 2.49563 -2.59084 -0.00245 -0.00969 -2.84131 0.27799 0 0 0 0 0 0.02938 -0.01219 0.02555 0.38841 0 -0.30592 0 0.18072 0.25405 0.53095 -6.80126
THR_17 -7.96431 1.23513 7.59169 -0.11339 0.04215 0.07535 3.66932 -3.76563 -0.0053 -0.03284 -4.16445 -0.42516 0 0 -1.9319 0 0 0.00859 -0.03 0.00063 0.04253 0 -0.21173 2.38063 -1.0874 -0.39479 0.76381 -4.31706
LYS_18 -8.73578 0.84671 8.82668 -0.51509 0.13009 0.41018 3.67671 -3.57876 -0 -0 -4.57587 0.01488 0 0 0 -0.63839 0 0.00798 -0.02342 0.13043 2.25192 0 0.02473 0 -1.5107 -0.2253 1.01585 -2.46717
LEU_19 -8.6504 0.88257 5.50722 -0.67196 0.24972 0.24554 3.04484 -2.97872 -0 -0 -2.42625 0.09141 0 0 0 0 0 0.02941 -0.00385 0.0917 0.97105 0 -0.25906 0 0.18072 -0.15675 0.9042 -2.94861
GLN_20 -9.20303 1.00978 7.16214 -0.26721 0.04441 0.21429 4.02051 -3.77192 -0.03017 -0.27114 -4.022 -0.45723 0 0 -1.9319 0 0 0.00473 0.02577 0.12577 0 2.67889 -0.15393 0 -0.18838 -0.27658 0.45364 -4.83355
PHE_21 -11.2284 0.81031 6.89924 -0.79523 0.06343 0.27088 3.41867 -3.58487 -5e-05 -0.00027 -3.66612 -0.08187 0 0 0 0 0 0.00178 0.00833 0.4133 0 2.36402 -0.21193 0 1.0402 -0.11812 0.32606 -4.07064
ASP_22 -7.62021 0.5073 9.85205 -0.10469 0.00708 0.31737 5.09918 -4.35864 -0.0053 -0.03284 -6.8666 -0.39019 0 0 0 -1.33546 0 0.00538 0.04244 0.07991 0 1.71429 0.18474 0 -2.3716 -0.10131 0.35947 -5.01763
VAL_23 -9.67378 1.17953 4.89462 -0.31213 0.19086 0.06951 3.0341 -3.69269 -0 -0 -2.07166 -0.07177 0 0 0 0 0 0.01256 0.03763 0.05026 0.04238 0 -0.39184 0 1.9342 -0.09898 0.44826 -4.41892
THR_24 -7.55443 0.47852 5.34922 -0.13174 0.04956 0.05715 3.59581 -3.14963 -5e-05 -0.00027 -3.23632 -0.33669 0 0 0 0 0 0.02983 -0.03544 0.02159 0.27094 0 -0.12693 4.15539 -1.0874 -0.03704 0.61355 -1.07438
GLN_25 -5.39613 0.35106 4.2223 -0.68305 0.11035 0.76631 1.96628 -2.09547 -0.02212 -0.18434 -1.09688 -0.60465 0 0 0 0 0 0.00824 -0.04483 0.0102 0 2.38963 -0.10418 0 -0.18838 0.18407 0.5041 0.09251
ASN_26 -3.8931 0.31198 4.20491 -0.18302 0.02686 0.28777 2.01449 -2.03552 -0 -0 -0.96314 -0.44085 0 0 0 -0.69707 0 0.00891 -0.06217 0.05722 0 1.94885 -0.43525 0 -0.93687 -0.13425 0.47855 -0.44171
ALA_27 -3.28233 0.21376 2.65737 -0.02799 0.01631 0 1.01001 -1.63934 -0.01487 -0.16459 -0.60745 -0.58502 0 0 0 0 0 0.00324 -0.06181 0 0 0 0.24042 0 1.8394 -0.31651 0.49172 -0.22766
HIS_28 -5.98299 0.59015 5.28074 -0.52979 0.01393 0.31443 1.7657 -2.77962 -0.0047 -0.01447 -0.97392 -0.84752 0 0 0 0 0 0.0101 -0.00508 0.00052 0 2.99088 -0.05725 0 -0.45461 -0.08728 0.30712 -0.46364
THR_29 -3.83001 0.25546 2.30031 -0.1695 0.07383 0.06016 0.81351 -1.49038 -0.03694 -0.42909 -0.33412 -0.27139 0 0 0 0 0 0.03635 -0.04351 0.00227 0.13539 0 -0.07065 2.36247 -1.0874 -0.1224 0.1981 -1.64753
GLU_30 -8.5064 1.50644 8.55771 -0.25732 0.06133 0.38915 4.1866 -3.82193 -0.01303 -0.08448 -5.27903 -0.24608 0 0 -1.86099 0 0 0.14454 0.03448 0.02991 0 3.96005 -0.01071 0 -2.7348 -0.26169 1.20898 -2.99726
PRO_31 -3.9706 0.68399 2.49382 -0.13099 0.00468 0.09611 1.05338 -1.13425 -0.02455 -0.15519 -0.69877 0.18156 0 0 0 0 0 0.03318 -0.07123 0.01837 0.14964 0 -0.95813 0 -2.4119 -0.42505 1.95257 -3.31337
PRO_32 -4.83086 0.74246 1.61613 -0.19768 0.00426 0.14442 0.80719 -0.96962 -0 -0 -0.16738 -0.02496 0 0 0 0 0 0.00667 -0.03751 0.00353 0.78065 0 -0.93576 0 -2.4119 -0.48519 1.05584 -4.89972
TYR_33 -6.07318 0.60949 4.09799 -0.61281 0.04118 0.33365 2.32827 -2.47454 -0 -0 -3.19544 -0.43147 0 0 -1.16203 0 0 0.05985 0.15253 0.17079 0 1.84095 0.2215 0.16831 1.2797 0.08369 0.69077 -1.8708
ILE_34 -5.15011 0.91353 3.15953 -0.58422 0.37264 0.17048 1.20162 -1.84609 -0.02251 -0.10887 -0.80212 0.19612 0 0 -0.27246 0 0 0.24529 -0.01586 0.32861 1.70287 0 -0.0457 0 0.73287 0.49913 0.8212 1.49595
ASN_35 -5.6782 0.79604 5.99816 -0.18814 0.01802 0.26901 1.83541 -2.78237 -0.05577 -0.3692 -1.7097 -0.51988 0 0 0 -0.44591 0 0.15911 0.45561 0.04461 0 2.08499 0.20469 0 -0.93687 0.13957 0.83664 0.15583
GLU_36 -2.53644 0.24202 3.26916 -0.45868 0.21211 1.40837 1.46597 -1.50035 -0.042 -0.29289 -1.11213 -2.93784 0 0 0 0 0 0.12291 -0.06333 0.00789 0 3.83779 -0.3086 0 -2.7348 -0.2032 0.93849 -0.68553
TYR_37 -9.2168 1.58731 5.86 -0.63034 0.30394 0.32151 3.76002 -3.20628 -0.03791 -0.27519 -3.27669 -0.34154 0 0 -1.15624 0 0 0.00658 -0.07196 0.10052 0 3.13501 0.11979 0.02666 1.2797 -0.40346 1.27857 -0.83679
ASN_38 -6.55486 0.47407 5.76483 -0.40002 0.02683 0.78564 2.11789 -2.81324 -0.01999 -0.0964 -0.41405 -0.12303 0 0 0 0 0 0.00498 -0.10723 0.04388 0 2.91545 0.10126 0 -0.93687 -0.14444 0.86773 1.49243
ARG_39 -3.96307 0.34383 3.91188 -0.60257 0.09064 0.43081 1.77803 -1.91447 -0.00836 -0.05371 -1.50531 -0.18117 0 0 -0.78261 0 0 0.00671 0.054 0.08781 1.7912 0 -0.20529 0 -1.2888 -0.12289 0.31138 -1.82196
ASN_40 -5.94941 0.28856 6.13175 -0.30958 0.14604 0.53333 3.51279 -2.99289 -0.04883 -0.12073 -1.9809 -0.76499 0 0 -1.38481 0 0 0.01749 -0.03851 0.03208 0 1.87097 -0.47115 0 -0.93687 -0.18557 0.36954 -2.28169
PHE_41 -5.68268 0.59744 2.50501 -0.67758 0.08968 0.3723 0.54522 -1.69495 -0 -0 -0.50525 -0.04001 0 0 0 0 0 0.01175 0.00109 0.17027 0 2.15351 -0.20686 0 1.0402 -0.14586 0.54814 -0.91857
GLU_42 -4.11478 0.31742 4.06939 -0.2598 0.0492 0.25964 1.23399 -1.76885 -0.02258 -0.205 -1.51947 -0.12759 0 0 -0.77935 0 0 0.01118 -0.02462 0.03191 0 3.15324 -0.04053 0 -2.7348 -0.2791 0.64224 -2.10827
LYS_43 -4.98529 0.37561 3.34446 -0.47777 0.1817 0.22323 1.23317 -1.56606 -0.0312 -0.2104 -1.77339 0.16356 0 0 0 0 0 0.05499 -0.06031 0.0977 2.42433 0 0.0958 0 -1.5107 -0.25686 0.3881 -2.28932
GLY_44 -5.10972 1.00341 3.23493 -0.00174 0 0 2.05938 -2.04665 -0.00971 -0.08051 -2.0547 -0.36933 0 0 -0.98407 0 0 0.19671 0.09926 0 0 0 -1.52415 0 0.83697 0.25378 0.29536 -4.20078
ILE_45 -10.1509 1.18162 2.29401 -0.55352 0.51897 0.11407 2.61768 -2.50721 -0.00297 -0.00841 -2.79499 0.16633 0 0 0 0 0 0.09722 0.05181 0.1158 1.26023 0 -0.50687 0 0.73287 0.22302 0.4111 -6.7401
TYR_46 -11.1142 0.8573 4.241 -0.61448 0.06277 0.30851 3.76001 -3.14384 -0.01828 -0.1859 -3.65922 -0.2245 0 0 0 0 0 0.03016 -0.01681 0.01314 0 2.27554 -0.00947 0.10124 1.2797 -0.09022 0.52701 -5.62055
VAL_47 -9.23715 1.37658 3.56447 -0.31128 0.18361 0.06082 3.35635 -3.02934 -0.00297 -0.00841 -2.86462 -0.13904 0 0 0 0 0 0.00833 -0.03381 0.18903 0.12118 0 -0.41062 0 1.9342 -0.10633 0.60192 -4.74707
ASP_48 -8.46308 0.6738 10.8877 -0.21946 0.06203 0.69134 6.30057 -4.81112 -0.01396 -0.11909 -8.85447 -1.18634 0 0 -0.72388 -1.21393 0 0.003 -0.06988 0.00178 0 2.38101 -0.69833 0 -2.3716 -0.05367 0.52422 -7.27337
ILE_49 -7.1122 0.6287 3.40111 -0.73991 0.53434 0.27376 1.86809 -2.42555 -0 -0 -0.91719 0.10511 0 0 0 0 0 0.00388 -0.16654 0.00132 0.89319 0 0.40702 0 0.73287 0.01577 0.53348 -1.96275
THR_50 -4.9971 0.6403 3.23469 -0.13334 0.07569 0.07091 1.93595 -1.89589 -0.00697 -0.08226 -2.86752 -0.29263 0 0 -0.72388 -0.61097 0 0.0476 -0.01375 0.25204 0.17257 0 -0.46019 4.14846 -1.0874 -0.1754 0.69123 -2.07788
SER_51 -4.31241 0.28406 5.02525 -0.03028 0.00304 0.0535 2.47451 -2.14775 -0.03923 -0.3684 -0.31976 -0.78096 0 0 -0.8121 0 0 0.0155 0.02264 0.05521 0.25749 0 -0.27466 0.63182 -0.77834 0.57227 0.67417 0.20555
GLY_52 -4.06185 0.24155 2.97865 -6e-05 0 0 1.8899 -1.74033 -0.00559 -0.04086 -1.81649 -0.37938 0 0 -0.87683 0 0 0.01103 -0.13989 0 0 0 -1.48947 0 0.83697 0.24357 0.45881 -3.89028
GLU_53 -9.51226 1.12383 10.0641 -0.27348 0.03629 0.3064 4.65221 -4.34926 -0.04477 -0.32511 -5.45532 -0.20468 0 0 -1.8191 -0.45324 0 0.00512 -0.09915 0.01025 0 2.83445 -0.06089 0 -2.7348 -0.69674 1.02213 -5.974
PRO_54 -6.90187 2.063 1.40319 -0.18928 0.0661 0.13974 0.99208 -1.02045 -0 -0 -0.1391 -0.16147 0 0 0 0 0 0.22624 0.02328 0.04204 0.30648 0 -0.48857 0 -2.4119 0.65793 1.37879 -4.01378
LEU_55 -9.7577 1.04417 2.61876 -0.51266 0.29172 0.11758 2.08645 -2.60508 -0.01655 -0.12636 -2.40636 0.26801 0 0 0 0 0 0.03941 0.05724 0.12963 0.54387 0 -0.1998 0 0.18072 1.03077 1.00688 -6.20929
PHE_56 -11.2454 0.99602 1.04673 -0.54692 0.02539 0.29513 2.18261 -2.14672 -0.00797 -0.04065 -2.11821 0.1387 0 0 0 0 0 0.02876 -0.00076 0.02676 0 1.91002 -0.22797 0 1.0402 0.02238 0.9022 -7.71967
ILE_57 -9.13279 2.52769 2.97993 -0.64973 0.66465 0.12702 2.22563 -2.60853 -0.02787 -0.21562 -1.68735 0.44499 0 0 0 0 0 0.18638 0.03009 0.15344 0.87811 0 -0.59788 0 0.73287 -0.4398 1.45868 -2.95009
SER_58 -5.58915 0.86236 5.06671 -0.03399 0.00047 0.04622 3.21303 -2.52816 -0.01917 -0.08865 -1.39111 -0.79435 0 0 -0.98407 0 0 0.08811 -0.05573 0.0007 0.17946 0 -0.09192 1.7217 -0.77834 -0.6496 1.4977 -0.32777
THR_59 -3.8473 0.84265 2.74224 -0.11906 0.0767 0.06235 1.43857 -1.67745 -0.00096 -0.00596 0.40374 -1.05686 0 0 0 0 0 0.14345 0.24684 0.01872 0.08023 0 -0.08207 2.25404 -1.0874 -0.58505 0.66009 0.5075
ASP_60 -6.06621 0.36127 8.38216 -0.11005 0.01522 0.3387 4.09663 -3.42576 -0.01317 -0.10983 -5.1471 -0.22162 0 0 0 -0.63342 0 0.02856 -0.05905 0.019 0 2.31383 -0.2831 0 -2.3716 -0.54681 0.4512 -2.98113
LYS_61 -8.93853 1.0884 8.75618 -0.54058 0.11683 0.19708 4.4515 -3.80533 -0.05598 -0.16074 -4.46789 0.57047 0 0 -0.60547 0 0 0.04078 -0.00758 0.47967 3.12846 0 -0.02827 0 -1.5107 -0.48394 0.76207 -1.01357
PHE_62 -8.47511 0.58059 2.62873 -0.90262 0.05257 0.48372 1.6611 -2.30395 -0.00545 -0.09552 -1.21944 -0.17718 0 0 0 0 0 0.02741 -0.01216 0.00997 0 1.53888 -0.55767 0 1.0402 -0.30009 0.73719 -5.28882
LYS_63 -2.57679 0.29269 1.23728 -0.32389 0.03596 0.17754 0.02493 -0.70916 -0 -0 0.37278 -0.12449 0 0 0 0 0 0.04407 -0.08672 0.00228 2.32917 0 0.23417 0 -1.5107 -0.07836 0.29564 -0.36357
SER_64 -3.1671 0.39245 2.52274 -0.03073 0.00049 0.05013 1.05463 -1.20235 -0.0197 -0.24512 0.57016 -1.2332 0 0 -0.89015 0 0 0.29469 -0.05339 0.00683 0.55483 0 0.03359 0.61084 -0.77834 0.13267 0.34821 -1.04782
GLY_65 -1.65857 0.18177 1.72906 -6e-05 0 0 0.74581 -0.90627 -0 -0 -0.03286 -0.38964 0 0 -0.37942 0 0 0.09654 -0.16575 0 0 0 -1.47301 0 0.83697 -0.45814 0.30651 -1.56704
CYS_66 -5.50357 0.80599 3.0017 -0.09397 0.00043 0.04601 1.92823 -1.54538 -0 -0 -0.39938 -0.07173 0 0 -0.89015 0 0 0.03246 -0.03778 0.00153 0.5018 0 0.20893 0 3.6196 -0.77775 0.18294 1.0099
GLY_67 -5.03196 0.5297 2.83206 -6e-05 0 0 1.26408 -1.9396 -0.01262 -0.06423 -1.46908 -0.37224 0 0 0 0 0 0.0119 -0.12492 0 0 0 -1.52292 0 0.83697 -0.56187 0.2274 -5.3974
TRP_68 -10.6304 1.35589 4.80374 -0.87259 0.02424 0.59214 2.63549 -2.98017 -0 -0 -1.10861 -0.16519 0 0 -0.40666 0 0 0.01778 0.02397 0 0 2.58677 -0.21165 0 1.6906 3.82438 0.94495 2.12467
PRO_69 -6.92977 1.11341 4.68961 -0.11694 0.00952 0.08774 2.09729 -1.87547 -0.0052 -0.02288 -1.10836 0.23891 0 0 0 0 0 0.01349 -0.11726 0.15546 0.09453 0 -0.92392 0 -2.4119 3.93047 1.304 0.22272
ALA_70 -5.46974 0.60565 2.69241 -0.02524 0.00061 0 2.45057 -2.12153 -0 -0 -1.55823 -0.3905 0 0 0 0 0 0.01188 -0.01349 0 0 0 0.30653 0 1.8394 0.06556 0.72095 -0.88517
PHE_71 -11.41 0.90211 3.38238 -0.59437 0.0539 0.34251 2.70432 -2.8786 -0.0052 -0.02288 -2.81813 0.18312 0 0 0 0 0 0.00446 0.01985 0.12582 0 1.86689 -0.30687 0 1.0402 0.09331 0.42084 -6.89638
SER_72 -4.71992 0.43064 3.95673 -0.02987 6e-05 0.04854 1.71752 -1.82778 -0.01169 -0.15594 -0.95837 -1.16455 0 0 0 0 0 0.00537 0.02508 4e-05 0.36807 0 -0.06828 0.61002 -0.77834 -0.34542 0.32544 -2.57267
LYS_73 -4.74092 0.54576 5.60616 -0.49373 0.08064 0.38341 2.05189 -2.20997 -0.05756 -0.37037 -3.24726 -0.09162 0 0 0 -0.63342 0 0.01371 0.27425 0.08117 2.48536 0 0.22751 0 -1.5107 0.10374 0.85339 -0.64853
PRO_74 -5.35861 0.93527 2.56483 -0.18593 0.00196 0.13035 0.82412 -1.12224 -0.03131 -0.12956 0.06146 0.17811 0 0 0 0 0 0.0757 0.01744 0.01 0.34764 0 -0.87033 0 -2.4119 0.24977 0.92159 -3.79165
ILE_75 -7.36166 1.68072 1.61126 -0.55228 0.48498 0.11444 0.778 -1.79469 -0 -0 -0.79421 0.01538 0 0 0 0 0 0.08838 0.01518 0.1169 0.70929 0 -0.22001 0 0.73287 0.12329 1.11447 -3.1377
ASP_76 -5.03632 0.57416 6.32922 -0.13967 0.00478 0.42421 2.63506 -2.70252 -0.01902 -0.13332 -3.60762 -1.19416 0 0 -1.00681 -0.71957 0 0.03716 0.02383 0.03267 0 2.94452 0.33461 0 -2.3716 0.50184 1.03984 -2.0487
LYS_77 -2.67593 0.14591 3.35556 -0.41178 0.06225 0.21629 0.84823 -1.41717 -0 -0 0.22815 0.12389 0 0 0 0 0 0.05045 -0.09973 0.00659 1.42153 0 -0.02568 0 -1.5107 0.07908 0.24094 0.63787
ASN_78 -3.7286 0.3371 4.34401 -0.22102 0.03012 0.33009 1.88378 -1.86232 -0.01743 -0.12698 -2.25719 -0.44523 0 0 -1.00681 -0.71957 0 0.08294 -0.06076 0.00095 0 2.52826 -0.48102 0 -0.93687 -0.67525 0.23142 -2.77039
LEU_79 -7.41419 0.87421 4.78808 -0.50064 0.36485 0.12655 2.51178 -2.66529 -0.02834 -0.16515 -2.37062 0.08867 0 0 0 0 0 0.03833 0.05939 0.12942 0.27831 0 -0.11596 0 0.18072 -0.35012 0.72389 -3.44611
ILE_80 -6.98732 1.03224 1.51767 -0.62648 0.57585 0.11918 1.14257 -1.85882 -0.00247 -0.00696 0.06783 0.30601 0 0 0 0 0 0.03655 0.0349 0.14808 1.00465 0 -0.78348 0 0.73287 -0.1849 0.95641 -2.77561
ALA_81 -4.56952 0.34421 3.04706 -0.0228 0 0 2.19615 -2.07821 -0.02446 -0.09571 -2.08362 -0.30276 0 0 0 0 0 0.01907 0.11441 0 0 0 0.15754 0 1.8394 -0.11844 0.47602 -1.10165
ASN_82 -3.75957 0.28579 1.79642 -0.18585 0.00721 0.2852 0.5672 -1.40767 -7e-05 -0.00178 -0.6147 -0.71045 0 0 0 0 0 0.04267 -0.03691 0.0168 0 2.43727 0.24196 0 -0.93687 0.28605 0.20831 -1.47899
TYR_83 -6.05556 0.57796 4.11579 -0.68146 0.11734 0.38607 2.46358 -2.36908 -0.01823 -0.15957 -2.49357 -0.10603 0 0 0 0 0 0.00334 0.0166 0.06506 0 1.86417 -0.41887 0.00068 1.2797 0.00891 0.40994 -0.99325
ARG_84 -3.14656 0.13346 2.69403 -1.037 0.17443 0.79664 1.11429 -1.10915 -0.00893 -0.02811 -1.77497 0.47297 0 0 0 -1.17559 0 0.00772 -0.04924 0.03595 3.08527 0 0.01038 0 -1.2888 -0.23249 0.58923 -0.73648
ASP_85 -5.4104 0.41634 7.76456 -0.20857 0.10651 0.66154 4.84956 -3.2307 -0 -0 -5.86757 -1.60868 0 0 -0.56935 -1.79843 0 0.04184 -0.07936 0.01712 0 2.1474 -0.31027 0 -2.3716 -0.08662 0.43514 -5.10154
GLU_86 -3.62353 0.12639 4.31631 -0.23208 0.05022 0.38691 1.98027 -1.84922 -0.00893 -0.02811 -3.16729 -0.52048 0 0 0 -1.17559 0 0.11249 0.01215 0.01657 0 2.93846 0.08107 0 -2.7348 -0.16759 0.26539 -3.22139
SER_87 -3.21649 0.48337 4.75592 -0.0349 0 0.02228 2.53151 -2.09651 -0 -0 -3.18525 0.05618 0 0 -0.56935 -0.77121 0 0.0783 -0.08372 0.00337 0.46569 0 0.0689 1.741 -0.77834 -0.33656 0.32534 -0.54047
HIS_D_88 -2.53476 0.3009 1.68096 -0.42045 0.01545 0.57778 0.6166 -0.93224 -0 -0 0.15772 -0.53726 0 0 0 0 0 0.03369 -0.02174 0.04049 0 1.5012 -0.19011 0 -0.45461 -0.08728 0.30594 0.0523
GLY_89 -1.64378 0.32702 2.00076 -6e-05 0 0 0.7777 -0.97962 -0.0034 -0.00964 -0.96859 -0.39886 0 0 0 0 0 0.0392 -0.18697 0 0 0 -1.44906 0 0.83697 -0.46414 0.16086 -1.96161
MET_90 -3.94564 0.2399 4.01096 -0.39506 0.11111 0.17461 1.69487 -1.88552 -0 -0 -0.27429 -0.40388 0 0 0 0 0 0.53237 -0.03128 0.03721 1.73309 0 0.12254 0 0.60916 0.06145 0.33434 2.72593
ILE_91 -4.02727 0.47919 2.49434 -0.47634 0.37645 0.09547 0.74048 -1.30198 -0.0034 -0.00964 -1.45773 0.33775 0 0 -0.44294 0 0 0.07458 -0.06465 0.00657 0.37034 0 -0.46568 0 0.73287 0.35174 0.72688 -1.46296
ARG_92 -5.45969 0.23793 5.41217 -0.92293 0.21683 0.68724 2.69007 -2.43018 -0.00328 -0.00926 -2.7756 -0.05922 0 0 -0.44294 0 0 0.03838 0.00981 0.06876 2.027 0 -0.14672 0 -1.2888 -0.33391 0.69336 -1.791
THR_93 -5.12888 0.39794 3.30679 -0.17357 0.08162 0.06183 2.19353 -2.03654 -0 -0 -2.10577 -0.28121 0 0 0 0 0 0.02766 -0.04217 0.02359 0.10925 0 -0.02033 2.34073 -1.0874 -0.02004 0.33806 -2.01493
GLU_94 -7.80198 0.53636 8.32807 -0.30701 0.07637 0.36671 4.09226 -3.62599 -0.01423 -0.04408 -5.53735 -0.30089 0 0 0 -1.55044 0 0.02065 -0.03501 0.12757 0 2.93538 0.05226 0 -2.7348 -0.0251 0.23033 -5.2109
VAL_95 -8.72474 1.54174 3.27012 -0.30186 0.29035 0.06746 2.68745 -2.86678 -8e-05 -0.00042 -3.65704 -0.18962 0 0 0 0 0 0.01394 0.12948 0.03054 0.17957 0 -0.6046 0 1.9342 -0.2672 0.60671 -5.86078
ARG_96 -9.09956 0.63829 7.29579 -0.44679 0.05217 0.22618 3.39435 -3.56114 -0.02363 -0.21815 -4.60187 0.14807 0 0 0 -0.81129 0 0.04261 0.00327 0.19931 2.25853 0 -0.22817 0 -1.2888 -0.32348 0.80885 -5.53547
ALA_97 -6.24832 0.59423 4.22059 -0.02681 0.00163 0 3.39449 -3.00391 -0 -0 -3.72475 -0.33596 0 0 0 0 0 0.00966 0.0951 0 0 0 0.41697 0 1.8394 -0.03718 0.52566 -2.27919
LYS_98 -4.45921 0.16482 4.76892 -0.75136 0.22234 0.6196 1.82316 -2.21438 -0.0069 -0.03373 -1.18892 -0.19343 0 0 0 0 0 0.04265 -0.06366 0.03104 2.92594 0 -0.07254 0 -1.5107 -0.20633 0.58409 0.48138
ASN_99 -4.08224 0.19939 5.31722 -0.21515 0.03427 0.33127 1.58136 -2.24449 -0.0327 -0.24863 -2.45686 -0.52381 0 0 -1.00699 -0.45324 0 0.0161 -0.0689 0.15851 0 2.58402 -0.49218 0 -0.93687 -0.69877 0.63318 -2.60552
SER_100 -4.74694 0.65122 5.80628 -0.03085 0.00026 0.05524 2.74266 -2.47056 -0.03115 -0.31723 -2.25782 -0.84424 0 0 -0.79768 -0.60296 0 0.02509 0.03584 0.019 0.2531 0 -0.28266 0.82287 -0.77834 0.34247 0.60573 -1.80066
ASP_101 -3.35871 0.22616 4.22614 -0.11999 0.04091 0.37957 1.62339 -1.93516 -0.0069 -0.03373 -1.02867 -0.72162 0 0 0 0 0 0.02951 -0.02439 0.02454 0 2.33751 -0.28973 0 -2.3716 0.71843 0.54803 0.26369
SER_102 -5.93774 0.76316 6.13743 -0.03151 0.00012 0.05251 3.59531 -2.90685 -0.02111 -0.2533 -2.72533 -0.83553 0 0 -0.79768 0 0 0.03038 0.07454 0.00736 0.62432 0 0.19916 0.65496 -0.77834 -0.17234 0.38507 -1.9354
HIS_D_103 -8.83728 0.55282 7.25836 -0.59392 0.01084 0.43873 3.05415 -3.89955 -0.01096 -0.16632 -2.18104 -0.57087 0 0 0 -0.73915 0 0.01623 -0.05879 0.28931 0 2.17685 0.01423 0 -0.45461 -0.21597 0.36135 -3.55561
LEU_104 -10.0157 1.37804 2.40196 -0.48588 0.2035 0.10789 2.47646 -2.85838 -0.00311 -0.01785 -2.15747 0.15586 0 0 0 0 0 0.01779 -0.04197 0.07516 0.56317 0 -0.20563 0 0.18072 0.14698 0.46749 -7.61094
GLY_105 -5.00758 0.44364 4.5527 -0.00099 0 0 2.28775 -2.53365 -0 -0 -2.3748 -0.32032 0 0 0 0 0 0.00401 -0.11875 0 0 0 -1.53986 0 0.83697 0.94171 0.41575 -2.41343
HIS_106 -7.80992 0.48768 5.86808 -0.38461 0.00073 0.45821 3.35295 -3.21549 -0.01186 -0.0394 -4.62409 0.35496 0 0 0 -1.02722 0 0.01856 0.05014 0.07314 0 2.17599 -0.24175 0 -0.45461 0.59453 0.3304 -4.04357
VAL_107 -6.36999 0.97394 1.53444 -0.28397 0.20165 0.06 1.5921 -1.87387 -0 -0 -1.85484 -0.14996 0 0 0 0 0 0.05027 -0.04137 0.44286 0.29976 0 -0.72162 0 1.9342 -0.31901 0.75373 -3.77168
PHE_108 -8.08112 0.63867 5.32404 -0.60216 0.08161 0.33152 3.15315 -2.91339 -0.02441 -0.10587 -2.47198 0.19499 0 0 0 0 0 0.03573 0.04306 0.02385 0 1.92245 -0.3497 0 1.0402 -0.35888 0.64801 -1.47023
ASN_109 -2.12985 0.09197 1.95793 -0.40316 0.10265 0.79785 0.59844 -1.04877 -0 -0 -0.159 -1.8874 0 0 0 0 0 0.05011 -0.03632 0.11053 0 2.23787 -0.75151 0 -0.93687 -0.15807 0.24413 -1.31946
ASP_110 -3.37282 0.12088 5.28925 -0.29294 0.14767 1.02962 2.22777 -2.15497 -0 -0 -2.77423 -2.87389 0 0 0 -1.54754 0 0.02517 -0.04622 0.07112 0 2.35746 -0.31342 0 -2.3716 0.01921 0.48538 -3.9741
GLY_111 -3.38559 0.31183 3.4491 -0.00036 0 0 1.0997 -1.83024 -0.01303 -0.06825 -0.94059 -0.17541 0 0 0 0 0 0.00261 -0.08101 0 0 0 -0.35174 0 0.83697 -0.34085 0.8841 -0.60278
PRO_112 -5.07344 0.6061 4.03369 -0.13097 0.00639 0.09432 1.39933 -1.72106 -0.00029 -0.00659 -2.67551 0.18387 0 0 0 0 0 0.01224 -0.10119 0.01324 0.15164 0 -0.79659 0 -2.4119 -0.66376 0.81566 -6.26483
SER_113 -2.5348 0.19536 3.43602 -0.02606 0 0.03943 1.38555 -1.63023 -0 -0 -0.5494 -1.1147 0 0 0 0 0 0.00744 -0.04145 0.01071 0.40259 0 0.18342 0.61262 -0.77834 -0.49148 0.37305 -0.52029
GLU_114 -3.23445 0.36122 3.71101 -0.56558 0.21478 1.52334 0.63361 -1.5577 -0 -0 -0.33776 -3.06231 0 0 0 0 0 0.02568 -0.05525 4e-05 0 3.24452 -0.1826 0 -2.7348 -0.43992 0.27155 -2.18463
LEU_115 -4.71654 0.70965 3.07949 -0.50194 0.19323 0.14943 1.33158 -1.48586 -0.02288 -0.08388 -0.4896 0.04635 0 0 0 0 0 0.00413 -0.05329 0.147 0.29238 0 0.0128 0 0.18072 -0.43846 0.35972 -1.28596
GLY_116 -1.60595 0.09637 2.12416 -6e-05 0 0 1.07835 -1.0529 -0 -0 -0.49074 -0.33198 0 0 0 0 0 0.00341 -0.13065 0 0 0 -1.53633 0 0.83697 -0.23501 0.44121 -0.80316
GLY_117 -3.54208 0.1186 3.78153 -5e-05 0 0 1.77037 -2.02924 -0.02335 -0.08567 -2.10974 -0.37705 0 0 0 0 0 0.00615 -0.15669 0 0 0 -1.45977 0 0.83697 -0.57904 0.50576 -3.34331
LEU_118 -5.15817 0.27378 2.87174 -0.46706 0.2453 0.07617 1.4551 -1.91613 -0.00029 -0.00659 -0.87636 0.22972 0 0 0 0 0 0.01046 0.06593 0.01626 0.4531 0 -0.37274 0 0.18072 -0.66955 0.54651 -3.04208
ARG_119 -9.66652 0.47309 7.99902 -0.87998 0.1436 0.65412 3.8249 -3.68703 -0.01426 -0.1496 -4.46626 0.24269 0 0 0 -1.54754 0 0.01275 0.05863 0.20971 2.86252 0 -0.03765 0 -1.2888 0.00549 0.57341 -4.6777
TYR_120 -9.97253 0.90982 2.91859 -0.60619 0.12508 0.306 2.96093 -2.6037 -0.00113 -0.02664 -2.83081 -0.28736 0 0 0 0 0 0.00792 -0.07296 0.09263 0 2.57953 -0.05092 0.01544 1.2797 0.30354 0.52733 -4.42574
CYS_121 -5.93789 0.74766 3.71153 -0.07702 0.01362 0.05601 2.0839 -1.9528 -0.01201 -0.04313 -2.8645 -0.32568 0 0 0 0 0 0.017 0.17069 0.00555 0.28666 0 0.02555 0 3.6196 0.47095 0.5629 0.55859
ILE_122 -9.29067 1.19796 2.37251 -0.61505 0.45484 0.11508 1.96275 -2.39634 -0.0122 -0.14805 -2.0522 0.30034 0 0 0 0 0 0.00958 -0.03215 0.10299 0.98815 0 -0.76563 0 0.73287 0.10276 0.61722 -6.35525
ASN_123 -7.71619 0.48003 6.37574 -0.18878 0.00474 0.26517 3.99141 -3.43575 -0.04187 -0.3041 -3.51331 -0.47138 0 0 -0.57839 0 0 0.03021 -0.04965 0.06278 0 2.95854 0.03095 0 -0.93687 -0.30463 0.50783 -2.83351
SER_124 -5.82606 0.75936 6.01709 -0.0248 0 0.02173 3.1183 -2.6981 -0.01957 -0.18021 -0.65745 -0.47494 0 0 0 0 0 0.04986 -0.05592 0.01491 0.58102 0 0.26034 0.60687 -0.77834 -0.17306 0.35804 0.89907
ALA_125 -5.15129 1.1714 3.10082 -0.02575 0.00141 0 1.90356 -2.19933 -0 -0 -1.32603 -0.42125 0 0 -0.87594 0 0 0.01992 -0.09753 0 0 0 -0.1132 0 1.8394 -0.44729 0.42515 -2.19595
ALA_126 -5.6815 0.69461 2.25813 -0.02623 0.00238 0 2.2918 -2.25714 -0.00621 -0.10351 -2.54014 -0.41626 0 0 0 0 0 0.00332 -0.01759 0 0 0 0.0048 0 1.8394 -0.65017 0.39371 -4.21057
LEU_127 -8.87588 1.16212 2.61338 -0.45239 0.18262 0.07791 2.18834 -2.43971 -0 -0 -1.61573 0.12316 0 0 -0.59049 0 0 0.02168 0.2066 0.0172 0.61814 0 -0.15269 0 0.18072 -0.35664 0.53764 -6.55404
LYS_128 -5.73582 0.67939 4.39174 -0.39976 0.05386 0.21046 2.75285 -2.29419 -0 -0 -2.19304 -0.0276 0 0 0 0 0 0.03465 -0.06298 0.02968 2.00698 0 0.34259 0 -1.5107 0.10323 0.60933 -1.00933
PHE_129 -10.1131 0.80488 2.78674 -0.895 0.08483 0.13655 1.14671 -2.47769 -0 -0 -1.14274 -0.50583 0 0 -0.56575 0 0 0.02163 0.0001 0.02029 0 2.52229 -0.16078 0 1.0402 0.06858 0.40215 -6.82593
ILE_130 -8.93848 1.18967 2.79535 -0.49169 0.41825 0.11911 2.62157 -2.52514 -0 -0 -2.46394 -0.18767 0 0 0 0 0 0.01692 0.07395 0.0002 0.27655 0 -0.61524 0 0.73287 -0.17049 0.98666 -6.16153
PRO_131 -7.06216 0.94188 4.33857 -0.12722 0.00211 0.09466 2.65452 -1.97871 -0 -0 -3.04932 0.21754 0 0 0 0 0 0.00466 -0.07135 0.04674 0.14197 0 -1.13694 0 -2.4119 -0.41093 1.01589 -6.78998
PHE_132 -6.53337 0.59381 4.31865 -0.96348 0.12152 0.34336 2.03311 -2.21369 -0.00356 -0.01102 -1.55355 -0.47009 0 0 0 0 0 0.07013 -0.12601 0.09399 0 2.35471 0.31443 0 1.0402 -0.36334 0.37524 -0.57897
GLU_133 -3.72641 0.45976 3.53514 -0.2237 0.03341 0.32561 0.84527 -1.6012 -0 -0 -0.07793 -0.61007 0 0 0 0 0 0.01456 -0.04988 0.003 0 3.06759 -0.29254 0 -2.7348 -0.2786 0.2129 -1.0979
GLU_134 -6.68553 0.41575 7.11211 -0.42465 0.06062 0.85607 3.45706 -3.0405 -0 -0 -4.34349 -0.31319 0 0 0 -0.66653 0 0.00412 -0.00955 0.0062 0 3.11058 -0.18217 0 -2.7348 -0.24777 0.24104 -3.38463
MET_135 -12.5578 1.69223 5.93632 -0.37787 0.26551 0.0136 3.04319 -3.54244 -0 -0 -2.44519 0.05853 0 0 0 0 0 0.01824 -0.04055 0.1625 1.08509 0 0.01482 0 0.60916 0.06764 0.76972 -5.2273
GLU_136 -4.15535 0.30045 4.25716 -0.20832 0.0327 0.28966 1.05381 -1.9844 -0.01905 -0.08656 -0.79253 -0.54723 0 0 0 0 0 0.14945 -0.03448 0.01669 0 3.12825 -0.15047 0 -2.7348 -0.11003 0.83314 -0.76191
LYS_137 -3.59562 0.22077 5.03601 -0.46129 0.13881 0.23543 1.8574 -2.06251 -0 -0 -2.49963 0.13982 0 0 0 -0.66653 0 0.01122 -0.0664 0.00633 2.52986 0 -0.0547 0 -1.5107 -0.44578 0.39384 -0.79367
LEU_138 -4.46593 0.31537 2.63391 -0.53571 0.28747 0.16427 1.30695 -1.57582 -0 -0 -0.87553 0.13538 0 0 0 0 0 0.04157 -0.06642 0.00436 0.07743 0 -0.11529 0 0.18072 -0.55841 0.46328 -2.58241
GLY_139 -2.07252 0.13636 2.41981 -5e-05 0 0 1.20001 -1.26646 -0 -0 -0.79822 -0.36053 0 0 0 0 0 0.01594 -0.1747 0 0 0 -1.51528 0 0.83697 -0.50014 0.51148 -1.56732
TYR_140 -9.95537 0.99998 3.5242 -0.67639 0.06867 0.36811 3.32059 -2.86507 -0 -0 -3.29806 -0.24458 0 0 -0.87683 0 0 0.01095 -0.03013 0.02081 0 2.09914 -0.26599 0.00413 1.2797 -0.38126 0.40401 -6.4934
LYS_141 -4.84921 0.59474 5.8941 -0.44924 0.08724 0.25128 2.20152 -2.49354 -0.02375 -0.1553 -3.3022 0.54083 0 0 0 -0.79548 0 0.00652 -0.09475 0.0423 2.0667 0 -0.05485 0 -1.5107 -0.39987 0.60017 -1.84347
ASP_142 -3.47347 0.56278 4.51593 -0.12334 0.01693 0.38183 1.55678 -1.96225 -0 -0 -2.86673 -0.35984 0 0 0 -0.79548 0 0.08292 -0.04187 0.045 0 2.32172 -0.2764 0 -2.3716 -0.5298 0.4935 -2.82338
TYR_143 -8.84144 1.25478 3.544 -0.6772 0.10073 0.39706 2.71594 -2.61076 -0.00184 -0.01512 -2.54879 -0.18175 0 0 0 0 0 0.00807 -0.0176 0.04926 0 2.15034 -0.29803 0.00131 1.2797 -0.44562 0.42595 -3.711
ILE_144 -7.35166 0.7706 4.55204 -0.67393 0.60457 0.15699 3.06912 -2.65501 -0 -0 -2.54708 0.17776 0 0 0 0 0 0.0577 -0.00489 0.06222 0.58888 0 -0.26078 0 0.73287 -0.21143 0.67306 -2.25897
HIS_145 -4.64369 0.46551 4.08391 -0.83045 0.02951 0.96034 0.92366 -2.19363 -0.00826 -0.07976 0.34705 -1.65173 0 0 0 0 0 0.06377 -0.0577 0.00375 0 1.56643 -0.07517 0 -0.45461 -0.04219 0.51251 -1.08075
LEU_146 -6.77477 0.95174 2.85762 -0.53556 0.2783 0.14272 1.54537 -2.12855 -0 -0 -0.89929 0.13137 0 0 0 0 0 0.08841 -0.04801 0.12176 0.11131 0 -0.17185 0 0.18072 -0.28335 0.41449 -4.01756
PHE_147 -10.9647 2.65602 2.83858 -0.75215 0.23145 0.4425 2.60221 -2.84317 -0 -0 -0.53564 0.38127 0 0 0 0 0 0.16452 -0.02245 0.10249 0 2.38804 -0.07448 0 1.0402 0.03976 1.12033 -1.18525
LYS_148 -4.55419 0.26747 5.70546 -0.4629 0.05491 0.29597 2.84492 -2.41948 -0 -0 -2.49816 0.22757 0 0 -0.80708 0 0 0.29756 -0.03788 0.04667 2.38088 0 0.28664 0 -1.5107 0.43524 1.1937 1.74658
ASN_149 -1.80497 0.19989 1.99084 -0.34604 0.04248 0.6878 0.25426 -0.82296 -0.02057 -0.1747 -0.31386 -1.66686 0 0 0 0 0 0.29237 -0.06637 0.10369 0 2.62321 -0.61518 0 -0.93687 -0.25651 0.44298 -0.38738
LYS:CtermProteinFull_150 -2.50661 0.32908 4.21559 -0.50801 0.11647 0.47777 1.62438 -1.53726 -0.00344 -0.06635 -3.33415 -0.57538 0 0 -0.80708 0 0 0.23229 0 0.0199 1.62278 0 0 0 -1.5107 -0.3577 0.22217 -2.34623
MET:NtermProteinFull_151 -3.64619 0.63379 2.17028 -0.58613 0.19092 0.17877 1.35422 -1.20835 -0.02063 -0.14504 -0.65394 0.90007 0 0 0 0 0 0.18766 -0.0142 0.05914 1.53247 0 0 0 0.60916 0 0.16744 1.70944
SER_152 -1.76976 0.26492 2.21483 -0.02905 0 0.04704 0.98185 -1.0182 -0 -0 -0.84938 -1.05606 0 0 0 0 0 0.17829 -0.03418 0.00399 0.15702 0 -0.28784 0.60123 -0.77834 -0.29588 0.36016 -1.30936
LYS_153 -2.85699 0.52061 1.98411 -0.31609 0.03053 0.15572 0.63312 -1.074 -0.02231 -0.15492 0.8287 -0.03446 0 0 0 0 0 0.13678 -0.1156 0.00455 1.82428 0 -0.0274 0 -1.5107 -0.59499 0.25872 -0.33035
TYR_154 -8.86002 0.92728 4.13602 -0.65932 0.1699 0.39583 2.03963 -2.50985 -0.00991 -0.06974 -1.84833 -0.21496 0 0 0 0 0 0.01335 -0.05391 0.14003 0 2.65462 -0.24448 0.05911 1.2797 -0.39074 0.18586 -2.85995
GLN_155 -2.96251 0.14029 3.88191 -0.68697 0.10817 0.46895 1.71046 -1.72925 -0 -0 -2.06385 -0.22973 0 0 -1.0532 0 0 0.01363 -0.09246 0.2961 0 2.75861 0.09798 0 -0.18838 -0.18859 0.42429 0.70546
LYS_156 -4.2071 0.29255 4.57083 -0.39057 0.07076 0.1866 1.60098 -1.87985 -0.03032 -0.16286 -2.0605 0.20191 0 0 -1.0532 0 0 0.01169 0.00278 0.06944 1.6764 0 0.00346 0 -1.5107 -0.39976 0.46419 -2.54327
LYS_157 -3.84611 0.28847 4.58951 -0.31368 0.04332 0.13839 1.25268 -1.69017 -0 -0 -2.41004 0.05481 0 0 0 -0.47199 0 0.04053 -0.00161 0.26422 1.92467 0 -0.06893 0 -1.5107 -0.40674 0.29435 -1.82902
SER_158 -3.33781 0.17807 4.00833 -0.03039 0 0.06984 2.03808 -1.8838 -0 -0 -2.89947 -0.34186 0 0 0 0 0 0.05255 0.01748 0.002 0.24106 0 -0.33302 0.60737 -0.77834 -0.4327 0.22156 -2.60104
GLU_159 -4.3135 0.21197 4.32917 -0.46096 0.29612 1.45789 1.97997 -2.04504 -0.04553 -0.24651 -1.83931 -3.0928 0 0 0 0 0 0.0074 -0.0131 0.01156 0 3.91185 -0.34475 0 -2.7348 -0.68106 0.26476 -3.34667
ALA_160 -3.30242 0.29981 3.44624 -0.02381 0 0 1.16263 -1.71212 -0.02404 -0.14161 -0.45079 -0.38485 0 0 -0.34685 0 0 0.05594 -0.02766 0 0 0 -0.3798 0 1.8394 -0.69679 0.34467 -0.34204
GLU_161 -5.27096 0.4054 7.26565 -0.33048 0.04581 0.37843 3.01101 -2.96068 -0 -0 -4.30196 -0.53154 0 0 0 -0.47199 0 0.03436 -0.04256 0.06097 0 3.70702 -0.14431 0 -2.7348 -0.30659 0.34742 -1.83977
LEU_162 -8.94719 0.56517 5.08758 -0.47572 0.23395 0.10974 3.28328 -3.0735 -0.0026 -0.01035 -2.99094 0.23448 0 0 0 0 0 0.02161 -0.01237 0.0024 0.28622 0 -0.29112 0 0.18072 -0.14826 0.49999 -5.4469
LYS_163 -7.92232 0.47238 6.89866 -0.42033 0.04477 0.23297 3.04013 -3.03572 -0.01692 -0.11635 -2.8946 0.01398 0 0 0 0 0 0.03902 -0.08959 0.26671 1.38462 0 -0.02053 0 -1.5107 -0.35934 0.63207 -3.36108
ARG_164 -7.01115 0.6662 6.43202 -0.62041 0.11782 0.43592 2.26293 -2.92411 -0.04147 -0.25651 -2.74223 0.10313 0 0 -0.6193 -0.44591 0 0.02563 -0.03293 0.1358 2.15726 0 -0.15784 0 -1.2888 -0.3006 0.63036 -3.47419
THR_165 -3.79183 0.11877 3.84322 -0.19597 0.12796 0.07183 1.52866 -1.80657 -0.03083 -0.29649 -1.21714 -0.27831 0 0 0 0 0 0.06716 0.00443 0.00119 0.14497 0 -0.25055 2.29602 -1.0874 0.33503 0.49476 0.07893
LEU_166 -9.00277 0.72063 3.27337 -0.48108 0.12789 0.09315 2.51208 -2.58887 -0.0026 -0.01035 -2.89673 0.28109 0 0 0 0 0 0.02719 -0.0123 0.02172 0.38188 0 -0.29989 0 0.18072 0.2565 0.53925 -6.87913
THR_167 -7.97952 1.2314 7.57907 -0.11258 0.04353 0.07383 3.72211 -3.75272 -0.00545 -0.03204 -4.06902 -0.44783 0 0 -1.96916 0 0 0.00387 -0.0305 1e-05 0.04042 0 -0.27119 2.3733 -1.0874 -0.38563 0.72174 -4.35376
LYS_168 -9.03472 0.8495 9.86926 -0.75661 0.11362 0.7396 4.20307 -3.87169 -0 -0 -6.10231 -0.01632 0 0 0 -0.75677 0 0.01781 0.02075 0.21812 3.08497 0 0.02689 0 -1.5107 -0.28028 0.79241 -2.3934
LEU_169 -7.97181 0.65583 4.88041 -0.68256 0.23684 0.26474 2.91274 -2.83839 -0 -0 -2.3656 0.08288 0 0 0 0 0 0.01149 -0.02454 0.04407 0.86692 0 -0.22225 0 0.18072 -0.15086 0.66755 -3.45182
GLN_170 -9.16753 0.86679 7.23923 -0.2741 0.05284 0.22322 4.0261 -3.76323 -0.02971 -0.28236 -4.03525 -0.4578 0 0 -1.96916 0 0 0.00549 0.02469 0.10099 0 2.67896 -0.17039 0 -0.18838 -0.21252 0.40047 -4.93163
PHE_171 -11 1.15981 6.77205 -0.74464 0.10983 0.28272 3.34562 -3.60811 -6e-05 -0.00028 -3.72186 -0.16661 0 0 0 0 0 0.00932 0.00539 0.58403 0 3.0776 -0.17091 0 1.0402 -0.12645 0.39882 -2.75347
ASP_172 -7.41136 0.80252 10.0686 -0.10098 0.00461 0.30299 5.33164 -4.43709 -0.00545 -0.03204 -8.19124 -0.39688 0 0 0 -1.41277 0 0.00211 0.04426 0.07638 0 1.69625 0.1807 0 -2.3716 -0.09751 0.49779 -5.44904
VAL_173 -9.55185 1.14275 4.80482 -0.31313 0.21033 0.07044 3.06116 -3.68598 -0 -0 -2.02461 -0.09156 0 0 0 0 0 0.01174 0.0405 0.06221 0.04948 0 -0.3948 0 1.9342 -0.09952 0.54188 -4.23194
THR_174 -7.61334 0.50985 5.38693 -0.13295 0.05069 0.05765 3.63784 -3.17046 -6e-05 -0.00028 -3.28177 -0.34705 0 0 0 0 0 0.02684 -0.03871 0.02761 0.27003 0 -0.11499 4.162 -1.0874 -0.0451 0.66106 -1.0416
GLN_175 -5.46766 0.43745 4.19834 -0.67337 0.10809 0.74747 1.93981 -2.10115 -0.02315 -0.19748 -1.07129 -0.60172 0 0 0 0 0 0.00489 -0.04637 0.0173 0 2.38458 -0.10938 0 -0.18838 0.18071 0.54543 0.08412
ASN_176 -3.91559 0.30763 4.21673 -0.18365 0.02341 0.28696 2.01594 -2.04031 -0 -0 -0.90293 -0.43476 0 0 0 -0.656 0 0.00949 -0.05883 0.09721 0 1.94885 -0.43502 0 -0.93687 -0.13062 0.49002 -0.29832
ALA_177 -3.2191 0.19063 2.62599 -0.028 0.01715 0 0.99534 -1.6149 -0.01414 -0.16286 -0.62923 -0.58219 0 0 0 0 0 0.0025 -0.05324 0 0 0 0.2425 0 1.8394 -0.31374 0.51468 -0.18923
HIS_178 -5.99718 0.60643 5.22354 -0.52231 0.01138 0.31472 1.70027 -2.77642 -0.00454 -0.01331 -0.97495 -0.85503 0 0 0 0 0 0.01057 0.01685 0.01449 0 3.00535 -0.06088 0 -0.45461 -0.09238 0.3714 -0.47662
THR_179 -3.83235 0.28182 2.23467 -0.17417 0.08088 0.06287 0.74547 -1.48239 -0.03445 -0.43147 -0.35188 -0.30816 0 0 0 0 0 0.01864 -0.04413 0.00183 0.10383 0 -0.00043 2.36535 -1.0874 -0.12106 0.23755 -1.73499
GLU_180 -8.68299 0.81325 8.95944 -0.41776 0.13551 0.63484 4.61213 -3.91016 -0.01834 -0.11238 -6.54094 -0.52236 0 0 -2.83225 0 0 0.02308 -0.01857 0.42534 0 4.63196 0.03356 0 -2.7348 -0.26388 0.96856 -4.81676
PRO_181 -3.8787 0.66283 2.42955 -0.12801 0.00461 0.09407 1.01142 -1.11874 -0.03833 -0.29452 -0.77037 0.19117 0 0 0 0 0 0.07175 -0.07795 0.0269 0.13762 0 -1.00197 0 -2.4119 -0.43078 1.68686 -3.83449
PRO_182 -4.76798 0.70293 1.5831 -0.19708 0.00374 0.14368 0.77987 -0.95217 -0 -0 -0.19116 -0.0221 0 0 0 0 0 0.00357 -0.04095 0.00795 0.78407 0 -0.92437 0 -2.4119 -0.48101 1.03581 -4.944
TYR_183 -6.06622 0.62377 4.08272 -0.61674 0.04247 0.33834 2.31229 -2.46929 -0 -0 -3.17577 -0.42766 0 0 -1.15111 0 0 0.05953 0.07499 0.15571 0 1.84313 0.22211 0.15569 1.2797 0.08329 0.76592 -1.86712
ILE_184 -4.4593 0.7376 2.74109 -0.5649 0.31997 0.15721 1.56783 -1.60602 -0.03091 -0.18801 -0.92703 0.27204 0 0 -0.26171 0 0 0.0823 -0.03858 0.19091 1.79797 0 -0.22807 0 0.73287 0.47437 0.82263 1.59227
ASN_185 -6.79265 0.82316 6.69446 -0.16129 0.00059 0.21598 1.49041 -3.19452 -0.03833 -0.29452 -1.11767 -0.38376 0 0 0 0 0 0.08025 0.09142 0.14048 0 4.28818 0.23479 0 -0.93687 0.06163 0.68983 1.89157
GLU_186 -3.58208 0.39606 4.79912 -0.52838 0.28503 1.50837 2.14833 -2.08974 -0.0373 -0.17967 -2.37787 -2.9288 0 0 0 -0.54688 0 0.15678 -0.11715 0.01443 0 3.66927 -0.27943 0 -2.7348 -0.2843 1.08191 -1.6271
TYR_187 -9.49763 1.31793 5.92826 -0.58175 0.43508 0.28817 3.73282 -3.19716 -0.03133 -0.22815 -2.53843 -0.38051 0 0 -0.7689 0 0 0.01253 -0.01542 0.03086 0 3.21329 0.14434 0.03487 1.2797 -0.42059 1.03634 -0.20569
ASN_188 -6.68893 0.51445 5.85731 -0.39957 0.02708 0.78433 2.19887 -2.85117 -0.01363 -0.07065 -0.49756 -0.12238 0 0 0 0 0 0.00453 -0.08241 0.06198 0 2.98014 0.06742 0 -0.93687 -0.1582 0.42356 1.09831
ARG_189 -4.11608 0.33612 3.97768 -0.59732 0.09025 0.42437 1.60739 -1.96548 -0 -0 -1.33465 -0.18147 0 0 -0.77512 0 0 0.00563 0.0215 0.10078 1.79984 0 -0.21165 0 -1.2888 -0.13001 0.33317 -1.90385
ASN_190 -6.17806 0.29063 6.30291 -0.31171 0.1482 0.54442 3.83876 -3.05573 -0.03405 -0.09068 -1.95863 -0.77481 0 0 -1.5631 0 0 0.01324 -0.04605 0.00393 0 1.8649 -0.50653 0 -0.93687 -0.17918 0.35204 -2.27637
PHE_191 -4.70866 0.32869 2.33176 -0.62623 0.0549 0.3548 0.53968 -1.52749 -0 -0 -0.41829 -0.01081 0 0 0 0 0 0.00799 -0.03783 0.02652 0 2.02908 -0.20306 0 1.0402 -0.20934 0.26715 -0.76094
GLU_192 -4.14622 0.33397 4.10904 -0.26021 0.04943 0.26004 1.258 -1.78652 -0.02454 -0.23279 -1.49869 -0.12487 0 0 -0.77727 0 0 0.01003 -0.03142 0.02511 0 3.12529 -0.03835 0 -2.7348 -0.34905 0.37296 -2.46086
LYS_193 -4.98672 0.36319 3.32991 -0.47613 0.17833 0.22198 1.2295 -1.56589 -0.03082 -0.20887 -1.75521 0.16463 0 0 0 0 0 0.05585 -0.05955 0.10513 2.42681 0 0.09441 0 -1.5107 -0.27292 0.38164 -2.31541
GLY_194 -5.11843 1.00864 3.2236 -0.00174 0 0 2.04156 -2.04587 -0.01017 -0.08403 -2.05738 -0.36983 0 0 -0.98117 0 0 0.19646 0.10805 0 0 0 -1.52566 0 0.83697 0.25497 0.30015 -4.22388
ILE_195 -10.1452 1.16379 2.29279 -0.55373 0.52063 0.11419 2.60405 -2.50602 -0.003 -0.00849 -2.81793 0.16338 0 0 0 0 0 0.09703 0.04794 0.13073 1.2623 0 -0.51377 0 0.73287 0.22256 0.40951 -6.78636
TYR_196 -10.9073 0.8691 4.10995 -0.61552 0.06165 0.31072 3.36245 -3.08372 -0.01958 -0.21578 -3.5731 -0.22125 0 0 0 0 0 0.02344 -0.00761 0.00576 0 2.26617 -0.01043 0.10216 1.2797 -0.09851 0.49946 -5.86224
VAL_197 -9.05622 1.25529 3.54735 -0.31224 0.18086 0.06232 3.36232 -2.99966 -0.003 -0.00849 -2.81598 -0.16217 0 0 0 0 0 0.0064 -0.03195 0.15832 0.12777 0 -0.41294 0 1.9342 -0.12535 0.52583 -4.76735
ASP_198 -8.42933 0.66518 10.8412 -0.21982 0.06326 0.69274 6.2483 -4.7884 -0.01408 -0.11991 -8.80185 -1.19354 0 0 -0.71715 -1.21535 0 0.00565 -0.07092 0.00409 0 2.36486 -0.70086 0 -2.3716 -0.07 0.46105 -7.3665
ILE_199 -7.08093 0.61536 3.35757 -0.74219 0.53091 0.27613 1.83817 -2.404 -0 -0 -0.90505 0.10354 0 0 0 0 0 0.0042 -0.16655 0.00203 0.89056 0 0.40531 0 0.73287 0.00903 0.52408 -2.00897
THR_200 -5.04807 0.63497 3.24623 -0.13327 0.07422 0.07093 1.94941 -1.90735 -0.00705 -0.08191 -2.89339 -0.28563 0 0 -0.71715 -0.61209 0 0.05503 -0.01149 0.24792 0.16922 0 -0.45439 4.14679 -1.0874 -0.18321 0.69439 -2.1333
SER_201 -4.30315 0.28272 5.01791 -0.03034 0.00299 0.05372 2.47551 -2.14461 -0.03952 -0.37163 -0.32735 -0.77585 0 0 -0.81723 0 0 0.01563 0.02497 0.05597 0.25414 0 -0.28228 0.63173 -0.77834 0.58333 0.67646 0.20478
GLY_202 -4.03208 0.2229 2.97132 -6e-05 0 0 1.88753 -1.73112 -0.00585 -0.04228 -1.81412 -0.37903 0 0 -0.8785 0 0 0.00905 -0.12853 0 0 0 -1.48746 0 0.83697 0.25304 0.48228 -3.83596
GLU_203 -9.52884 1.13162 10.0478 -0.26888 0.03364 0.29782 4.61435 -4.3463 -0.0433 -0.3151 -5.42836 -0.19572 0 0 -1.82253 -0.45952 0 0.01276 -0.09213 0.01397 0 2.83825 -0.06006 0 -2.7348 -0.7044 1.05478 -5.955
PRO_204 -6.90181 2.02669 1.39549 -0.19035 0.07375 0.141 1.01633 -1.02019 -0 -0 -0.14718 -0.17901 0 0 0 0 0 0.21589 0.03869 0.05293 0.31118 0 -0.42719 0 -2.4119 0.63036 1.40436 -3.97096
LEU_205 -9.79648 1.09456 2.62473 -0.4993 0.22236 0.11199 2.07604 -2.61578 -0.01713 -0.12904 -2.47842 0.25254 0 0 0 0 0 0.0359 0.03002 0.11923 0.52879 0 -0.20612 0 0.18072 0.99331 0.99577 -6.47633
PHE_206 -11.2316 0.94796 1.13001 -0.55107 0.02568 0.29882 2.1996 -2.16476 -0.00797 -0.04115 -2.16247 0.15365 0 0 0 0 0 0.02972 -0.00165 0.02981 0 1.91783 -0.22099 0 1.0402 0.01273 0.91104 -7.68465
ILE_207 -9.18293 2.55372 3.01473 -0.64833 0.6446 0.12745 2.20186 -2.62443 -0.02875 -0.22025 -1.6633 0.45056 0 0 0 0 0 0.18542 0.01322 0.12361 0.87622 0 -0.59127 0 0.73287 -0.43983 1.47502 -2.99981
SER_208 -5.57946 0.67052 5.07821 -0.03357 0.00042 0.04516 3.21445 -2.53552 -0.01341 -0.06208 -1.38557 -0.78673 0 0 -0.98117 0 0 0.13606 -0.06391 0.00126 0.18888 0 -0.04846 1.72127 -0.77834 -0.64127 1.45354 -0.39973
THR_209 -3.84112 0.80879 2.72231 -0.11875 0.07525 0.06231 1.41571 -1.66551 -0.00098 -0.01264 0.37419 -1.04823 0 0 0 0 0 0.19439 0.25018 0.02035 0.07886 0 -0.0773 2.25452 -1.0874 -0.56952 0.63233 0.46774
ASP_210 -6.04266 0.36096 8.3586 -0.10979 0.01518 0.3373 4.05111 -3.41574 -0.01364 -0.11294 -5.24675 -0.23225 0 0 0 -0.60568 0 0.03812 -0.05371 0.01174 0 2.32051 -0.28004 0 -2.3716 -0.53356 0.44687 -3.07798
LYS_211 -8.66049 0.69659 9.00984 -0.58137 0.1146 0.29443 4.46048 -3.88465 -0.03297 -0.08466 -4.45189 0.56009 0 0 -0.78583 0 0 0.01904 -0.02891 0.1197 4.21814 0 0.01545 0 -1.5107 -0.44439 0.44712 -0.51038
PHE_212 -8.27996 0.51337 2.72372 -0.92578 0.06009 0.50751 1.62227 -2.2742 -0.00418 -0.07927 -1.16315 -0.18751 0 0 0 0 0 0.01861 -0.01688 0.00189 0 1.55281 -0.57259 0 1.0402 -0.25847 0.37961 -5.34189
LYS_213 -2.19844 0.1557 1.32175 -0.39014 0.04714 0.20912 0.0306 -0.73426 -0 -0 0.43826 -0.0111 0 0 0 0 0 0.02887 -0.08653 0.00671 1.76206 0 0.21459 0 -1.5107 -0.08333 0.22137 -0.57834
SER_214 -3.35555 0.44713 2.5573 -0.03033 0.00037 0.04942 1.01584 -1.21675 -0.018 -0.22484 0.45963 -1.22316 0 0 -0.8808 0 0 0.26677 -0.05582 0.00884 0.56354 0 0.04147 0.61374 -0.77834 0.12439 0.29616 -1.33896
GLY_215 -1.80099 0.17982 1.86762 -6e-05 0 0 0.75542 -0.95341 -0 -0 -0.00908 -0.38908 0 0 -0.376 0 0 0.11304 -0.16344 0 0 0 -1.4814 0 0.83697 -0.44052 0.26694 -1.59418
CYS_216 -5.36928 0.76304 2.95434 -0.07815 0.00013 0.04447 1.94044 -1.51957 -0 -0 -0.51926 0.04241 0 0 -0.8808 0 0 0.03505 -0.02815 0.00844 0.50351 0 0.19921 0 3.6196 -0.77213 0.13032 1.07362
GLY_217 -4.9504 0.51942 2.85077 -6e-05 0 0 1.28702 -1.94283 -0.01363 -0.07071 -1.40653 -0.36623 0 0 0 0 0 0.01353 -0.13718 0 0 0 -1.52438 0 0.83697 -0.55039 0.20611 -5.24851
TRP_218 -10.6478 1.27745 5.05547 -0.8716 0.0214 0.5974 2.83681 -3.04406 -0 -0 -1.62771 -0.14478 0 0 -0.4313 0 0 0.0109 0.01956 0.00035 0 2.63417 -0.20892 0 1.6906 3.82917 0.97755 1.97462
PRO_219 -6.59265 0.84235 4.53453 -0.12167 0.00728 0.09158 1.94947 -1.84451 -0 -0 -1.23088 0.22441 0 0 0 0 0 0.01728 -0.1162 0.15709 0.09471 0 -0.99108 0 -2.4119 3.85765 1.22057 -0.31198
ALA_220 -5.38735 0.65571 2.68323 -0.02502 0.00049 0 2.57017 -2.11663 -0 -0 -1.50018 -0.39764 0 0 0 0 0 0.01123 -0.00488 0 0 0 0.20969 0 1.8394 -0.02522 0.57662 -0.91037
PHE_221 -11.1766 0.76744 3.33584 -0.59831 0.05528 0.34789 2.76491 -2.8608 -0 -0 -2.75635 0.18759 0 0 0 0 0 0.00474 0.01894 0.14207 0 1.86715 -0.30802 0 1.0402 0.06373 0.35211 -6.75221
SER_222 -4.69359 0.43023 3.95856 -0.02994 2e-05 0.04885 1.72679 -1.82213 -0.00909 -0.11912 -0.93335 -1.18364 0 0 0 0 0 0.00669 0.05752 0.00097 0.37146 0 -0.04966 0.61212 -0.77834 -0.34125 0.28742 -2.45947
LYS_223 -4.67891 0.60255 5.57642 -0.49247 0.08103 0.38246 2.02019 -2.19665 -0.0551 -0.35913 -3.26221 -0.08369 0 0 0 -0.60568 0 0.00666 0.59006 0.09259 2.52286 0 0.20064 0 -1.5107 0.13092 0.89116 -0.14701
PRO_224 -5.43933 1.0998 2.44093 -0.12662 0.00012 0.0927 0.77723 -1.07102 -0.03015 -0.12943 0.00882 0.28371 0 0 0 0 0 0.0052 0.11986 0.01738 0.36999 0 -1.12875 0 -2.4119 0.12962 1.02681 -3.96505
ILE_225 -7.3184 1.71416 1.64365 -0.54971 0.4967 0.11425 0.79443 -1.81271 -0 -0 -0.87164 -0.01499 0 0 0 0 0 0.05759 -0.00262 0.17488 0.74109 0 -0.20773 0 0.73287 -0.03222 1.13929 -3.20112
ASP_226 -4.96247 0.58607 6.23537 -0.13995 0.00442 0.42385 2.64313 -2.67544 -0.01983 -0.1367 -3.64065 -1.18641 0 0 -1.0059 -0.7099 0 0.03408 0.02136 0.02798 0 2.95994 0.35008 0 -2.3716 0.48588 1.0005 -2.07618
LYS_227 -2.61952 0.13966 3.30793 -0.41066 0.06011 0.21522 0.82782 -1.39861 -0 -0 0.23801 0.11797 0 0 0 0 0 0.04793 -0.10176 0.00841 1.42039 0 -0.02575 0 -1.5107 0.07677 0.23445 0.62769
ASN_228 -3.69838 0.3264 4.32965 -0.22149 0.03027 0.33047 1.86942 -1.85176 -0.01733 -0.12485 -2.22467 -0.44166 0 0 -1.0059 -0.7099 0 0.06269 -0.06291 0.00477 0 2.52714 -0.47583 0 -0.93687 -0.67663 0.23301 -2.73437
LEU_229 -7.4557 0.90069 4.79694 -0.4963 0.36013 0.12473 2.56852 -2.66796 -0.03011 -0.17554 -2.35009 0.09038 0 0 0 0 0 0.0241 0.01578 0.15982 0.27459 0 -0.1439 0 0.18072 -0.35817 0.72954 -3.45185
ILE_230 -7.14259 1.12126 1.47405 -0.62181 0.58221 0.11494 1.13494 -1.85489 -0.00276 -0.00784 0.1442 0.28491 0 0 0 0 0 0.01927 -0.00689 0.20412 1.0227 0 -0.78035 0 0.73287 -0.18208 0.94242 -2.82132
ALA_231 -4.53067 0.31201 3.0415 -0.02282 0 0 2.19632 -2.0649 -0.02462 -0.09754 -2.07136 -0.29794 0 0 0 0 0 0.01382 0.12435 0 0 0 0.14922 0 1.8394 -0.11354 0.44174 -1.10503
ASN_232 -3.71738 0.29016 1.78513 -0.18908 0.00931 0.29089 0.56386 -1.39627 -0.00125 -0.02707 -0.62502 -0.71492 0 0 0 0 0 0.03457 -0.04248 0.0127 0 2.46022 0.23642 0 -0.93687 0.28257 0.19481 -1.48967
TYR_233 -6.02968 0.5737 4.10525 -0.67983 0.11571 0.38436 2.46041 -2.36244 -0.01748 -0.15423 -2.49269 -0.10771 0 0 0 0 0 0.00288 0.01595 0.06369 0 1.86414 -0.41844 0.00064 1.2797 0.00857 0.40354 -0.98396
ARG_234 -3.14791 0.13283 2.69386 -1.03699 0.17445 0.79592 1.11453 -1.10976 -0.00898 -0.0283 -1.77771 0.4737 0 0 0 -1.17532 0 0.00745 -0.04907 0.03624 3.08589 0 0.00951 0 -1.2888 -0.23397 0.58056 -0.75188
ASP_235 -5.41459 0.41783 7.77349 -0.20864 0.10701 0.66179 4.8532 -3.2342 -0 -0 -5.85588 -1.61007 0 0 -0.56913 -1.80063 0 0.0422 -0.07933 0.01753 0 2.14765 -0.30786 0 -2.3716 -0.08677 0.43192 -5.08608
GLU_236 -3.62765 0.1271 4.31745 -0.2323 0.05038 0.3875 1.98114 -1.8501 -0.00898 -0.0283 -3.16764 -0.52056 0 0 0 -1.17532 0 0.11224 0.01099 0.01669 0 2.93869 0.08113 0 -2.7348 -0.16611 0.26269 -3.22575
SER_237 -3.21724 0.48418 4.75705 -0.03491 0 0.02229 2.53171 -2.09701 -0 -0 -3.18655 0.05617 0 0 -0.56913 -0.77153 0 0.07783 -0.0838 0.00326 0.46586 0 0.06904 1.74125 -0.77834 -0.33594 0.32378 -0.54205
HIS_D_238 -2.53516 0.30126 1.68099 -0.42066 0.0155 0.57802 0.61662 -0.93234 -0 -0 0.15776 -0.53704 0 0 0 0 0 0.03336 -0.02176 0.04037 0 1.50127 -0.19045 0 -0.45461 -0.08659 0.30495 0.0515
GLY_239 -1.64472 0.32727 2.00146 -6e-05 0 0 0.77786 -0.98001 -0.00336 -0.00953 -0.96907 -0.39881 0 0 0 0 0 0.03913 -0.1869 0 0 0 -1.44912 0 0.83697 -0.46378 0.161 -1.96168
MET_240 -3.93257 0.23921 3.99794 -0.39503 0.11107 0.17465 1.69203 -1.88091 -0 -0 -0.275 -0.40414 0 0 0 0 0 0.53232 -0.03005 0.03747 1.7331 0 0.12246 0 0.60916 0.06173 0.33597 2.72941
ILE_241 -4.03199 0.47913 2.49517 -0.47643 0.37623 0.09555 0.74169 -1.30308 -0.00336 -0.00953 -1.45928 0.33565 0 0 -0.44336 0 0 0.07581 -0.0627 0.00704 0.37013 0 -0.46652 0 0.73287 0.35146 0.7296 -1.46592
ARG_242 -5.45268 0.24075 5.39844 -0.92278 0.21768 0.68678 2.68939 -2.42605 -0.00338 -0.00956 -2.76961 -0.05912 0 0 -0.44336 0 0 0.03925 0.00869 0.06959 2.02678 0 -0.14641 0 -1.2888 -0.33434 0.69468 -1.78407
THR_243 -5.14373 0.40503 3.30712 -0.17354 0.08117 0.06176 2.1897 -2.03935 -0 -0 -2.11345 -0.28327 0 0 0 0 0 0.02896 -0.04316 0.02548 0.10969 0 -0.02133 2.34191 -1.0874 -0.01988 0.33775 -2.03654
GLU_244 -7.79744 0.52869 8.31895 -0.30519 0.07497 0.36404 4.07714 -3.6236 -0.0144 -0.04467 -5.52774 -0.29732 0 0 0 -1.54859 0 0.02065 -0.03424 0.11167 0 2.94008 0.05179 0 -2.7348 -0.02506 0.23011 -5.23495
VAL_245 -8.72262 1.53445 3.27469 -0.3013 0.28816 0.06718 2.68468 -2.86681 -5e-05 -0.00025 -3.64787 -0.18309 0 0 0 0 0 0.01514 0.11891 0.03009 0.17996 0 -0.60439 0 1.9342 -0.26776 0.59021 -5.87646
ARG_246 -9.08656 0.64022 7.27097 -0.44557 0.05126 0.22525 3.37698 -3.55452 -0.0229 -0.21016 -4.60458 0.14282 0 0 0 -0.81025 0 0.04742 0.00198 0.19078 2.26137 0 -0.23035 0 -1.2888 -0.32556 0.78837 -5.58184
ALA_247 -6.26432 0.59312 4.19697 -0.0268 0.0016 0 3.39305 -3.00269 -0 -0 -3.70915 -0.33579 0 0 0 0 0 0.01094 0.09987 0 0 0 0.41827 0 1.8394 -0.03698 0.51959 -2.30291
LYS_248 -4.43598 0.16382 4.76781 -0.75174 0.2221 0.6212 1.81834 -2.21295 -0.00689 -0.03366 -1.21331 -0.19569 0 0 0 0 0 0.0425 -0.06362 0.02941 2.92759 0 -0.07221 0 -1.5107 -0.20619 0.5795 0.46933
ASN_249 -4.0774 0.19554 5.3093 -0.21534 0.03393 0.33153 1.57906 -2.24119 -0.03433 -0.25715 -2.45194 -0.52396 0 0 -1.00529 -0.45952 0 0.01597 -0.06866 0.1554 0 2.58978 -0.48974 0 -0.93687 -0.7004 0.63008 -2.62122
SER_250 -4.74401 0.65388 5.80157 -0.03081 0.00027 0.05514 2.73865 -2.46822 -0.03139 -0.31889 -2.23609 -0.84386 0 0 -0.80118 -0.60325 0 0.02575 0.03445 0.0182 0.25394 0 -0.28118 0.82294 -0.77834 0.34066 0.60179 -1.78998
ASP_251 -3.34602 0.22606 4.21732 -0.11979 0.04036 0.37911 1.61755 -1.93103 -0.00689 -0.03366 -1.03159 -0.71837 0 0 0 0 0 0.02881 -0.02363 0.02374 0 2.32704 -0.28043 0 -2.3716 0.72284 0.54949 0.2693
SER_252 -5.95065 0.7749 6.15239 -0.03153 0.00012 0.05248 3.60029 -2.9126 -0.02242 -0.26858 -2.73879 -0.83576 0 0 -0.80118 0 0 0.03365 0.07047 0.00706 0.62993 0 0.19422 0.66013 -0.77834 -0.17393 0.38543 -1.9527
HIS_D_253 -8.89944 0.53972 7.32386 -0.61213 0.01359 0.45701 3.03115 -3.93799 -0.01097 -0.17269 -2.23282 -0.57225 0 0 0 -0.73834 0 0.02051 -0.05732 0.31208 0 2.1895 0.01348 0 -0.45461 -0.23016 0.3472 -3.67061
LEU_254 -10.0979 1.41301 2.50055 -0.48891 0.20941 0.10818 2.55428 -2.9054 -0.001 -0.00582 -2.28652 0.15627 0 0 0 0 0 0.01947 -0.03871 0.0731 0.55973 0 -0.19923 0 0.18072 0.14769 0.47353 -7.62757
GLY_255 -5.04219 0.44696 4.60294 -0.00099 0 0 2.33689 -2.55572 -0 -0 -2.37797 -0.32042 0 0 0 0 0 0.00417 -0.11891 0 0 0 -1.53983 0 0.83697 0.94297 0.43532 -2.34981
HIS_256 -7.81913 0.48378 5.87474 -0.38392 0.00071 0.4577 3.3486 -3.21732 -0.01179 -0.03893 -4.60158 0.35566 0 0 0 -1.0291 0 0.02061 0.05199 0.07251 0 2.17349 -0.2426 0 -0.45461 0.58794 0.33088 -4.04038
VAL_257 -6.37902 0.96585 1.51749 -0.28571 0.20371 0.06075 1.57211 -1.86866 -0 -0 -1.85731 -0.15444 0 0 0 0 0 0.05459 -0.02752 0.43542 0.28258 0 -0.71104 0 1.9342 -0.32237 0.75025 -3.82912
PHE_258 -8.07991 0.6212 5.33062 -0.60051 0.07992 0.33009 3.1673 -2.91315 -0.02476 -0.10746 -2.50735 0.19486 0 0 0 0 0 0.03812 0.04994 0.02714 0 1.9239 -0.3517 0 1.0402 -0.36011 0.64995 -1.49172
ASN_259 -2.14291 0.09612 1.9638 -0.40424 0.10554 0.79973 0.59752 -1.05259 -0 -0 -0.17317 -1.90257 0 0 0 0 0 0.04642 -0.03195 0.12259 0 2.23726 -0.75332 0 -0.93687 -0.14627 0.24434 -1.33058
ASP_260 -3.42654 0.12627 5.37417 -0.29395 0.15099 1.03762 2.2794 -2.18921 -0 -0 -2.82821 -2.81681 0 0 0 -1.51442 0 0.01733 -0.04796 0.06167 0 2.35268 -0.31194 0 -2.3716 0.04344 0.47199 -3.88506
GLY_261 -3.37826 0.29816 3.46474 -0.00036 0 0 1.10899 -1.83449 -0.01929 -0.15749 -0.83301 -0.16849 0 0 0 0 0 0.00425 -0.06867 0 0 0 -0.41595 0 0.83697 -0.32894 0.90237 -0.58948
PRO_262 -4.61743 0.47289 3.53382 -0.13028 0.0076 0.0936 1.60299 -1.57641 -0.00017 -0.00408 -2.39953 0.18648 0 0 0 0 0 0.0099 -0.10453 0.00154 0.17023 0 -0.80421 0 -2.4119 -0.69927 0.83148 -5.83729
SER_263 -2.66855 0.19026 3.5148 -0.02372 0 0.02156 1.10027 -1.63181 -0.00576 -0.08683 -1.00829 -0.4294 0 0 0 0 0 0.03339 -0.04987 0.00107 0.51483 0 0.28935 0.62062 -0.77834 -0.395 0.35381 -0.4376
GLU_264 -2.53829 0.16879 2.90799 -0.4645 0.22439 1.43904 0.54836 -1.30045 -0 -0 -0.38915 -2.97338 0 0 0 0 0 0.01318 -0.09649 0.00723 0 3.7213 -0.27298 0 -2.7348 -0.39418 0.27812 -1.85583
LEU_265 -4.21973 0.56297 2.76887 -0.50519 0.2069 0.14997 1.34242 -1.38817 -0.02633 -0.09835 -0.37724 0.04403 0 0 0 0 0 0.00373 -0.05752 0.12328 0.28623 0 0.01009 0 0.18072 -0.5271 0.3532 -1.16722
GLY_266 -1.61779 0.09775 2.16778 -6e-05 0 0 1.0869 -1.0698 -0 -0 -0.56739 -0.3308 0 0 0 0 0 0.00313 -0.13323 0 0 0 -1.53685 0 0.83697 -0.22324 0.43145 -0.85518
GLY_267 -3.53414 0.11361 3.78457 -5e-05 0 0 1.77866 -2.0309 -0.02689 -0.10048 -2.17695 -0.37857 0 0 0 0 0 0.01102 -0.16205 0 0 0 -1.45493 0 0.83697 -0.56405 0.50995 -3.39425
LEU_268 -5.1418 0.28871 2.88373 -0.46567 0.24835 0.07638 1.46144 -1.91913 -0.00017 -0.00408 -0.91627 0.22447 0 0 0 0 0 0.01358 0.04798 0.01173 0.46199 0 -0.37217 0 0.18072 -0.67238 0.51425 -3.07834
ARG_269 -9.66471 0.45942 8.05996 -0.88667 0.13408 0.66837 3.8642 -3.70589 -0.01382 -0.14557 -4.45901 0.2173 0 0 0 -1.51442 0 0.00708 0.04862 0.16814 2.86751 0 -0.02924 0 -1.2888 0.02203 0.5705 -4.62092
TYR_270 -10.1336 0.99276 2.89494 -0.60717 0.14898 0.3053 2.97284 -2.58948 -0.00119 -0.02689 -2.82688 -0.29255 0 0 0 0 0 0.00494 -0.06975 0.11594 0 2.65993 -0.04528 0.00374 1.2797 0.32036 0.55519 -4.33822
CYS_271 -5.90721 0.73781 3.68409 -0.07667 0.01366 0.05585 2.08758 -1.94275 -0.01528 -0.05576 -2.84164 -0.33016 0 0 0 0 0 0.01504 0.2007 0.00599 0.28656 0 0.02736 0 3.6196 0.472 0.56867 0.60544
ILE_272 -9.28256 1.17926 2.42007 -0.62082 0.44731 0.11862 1.89971 -2.41496 -0.01379 -0.09901 -1.93553 0.2585 0 0 0 0 0 0.01256 -0.03806 0.0994 1.01455 0 -0.77455 0 0.73287 0.10308 0.64779 -6.24555
ASN_273 -8.11135 0.6521 6.61641 -0.20653 0.00473 0.2949 3.65238 -3.58351 -0.03046 -0.2203 -3.73157 -0.43404 0 0 -0.61138 0 0 0.00947 -0.05026 0.01192 0 3.61779 0.00027 0 -0.93687 -0.31146 0.59636 -2.7714
SER_274 -6.06304 0.99441 6.46453 -0.04055 0.00171 0.07319 3.71662 -2.88839 -0 -0 -2.08169 -0.4978 0 0 -0.78136 0 0 0.012 -0.04626 0.0013 1.21795 0 0.26847 1.77248 -0.77834 -0.1783 0.4865 1.65342
ALA_275 -5.19812 0.67851 2.71494 -0.0248 4e-05 0 2.01659 -2.09018 -0 -0 -0.92038 -0.40449 0 0 -1.00821 0 0 0.00994 -0.12935 0 0 0 -0.22658 0 1.8394 -0.39141 0.44351 -2.69059
ALA_276 -5.74062 0.71902 2.25706 -0.02634 0.0026 0 2.25235 -2.26908 -0.00713 -0.11298 -2.4634 -0.40793 0 0 0 0 0 0.00741 -0.02751 0 0 0 0.02806 0 1.8394 -0.59282 0.35783 -4.18407
LEU_277 -8.606 0.77811 2.57998 -0.45849 0.18752 0.08022 2.00598 -2.38008 -0.00989 -0.07179 -0.82458 0.13056 0 0 0 0 0 0.00793 0.31698 0.01241 0.59218 0 -0.16406 0 0.18072 -0.33649 0.48391 -5.49488
LYS_278 -5.53879 0.49868 4.18815 -0.37415 0.04679 0.17691 2.68591 -2.2091 -0 -0 -2.25872 -0.00501 0 0 0 0 0 0.01848 -0.05744 0.01844 2.09735 0 0.26966 0 -1.5107 0.03266 0.52046 -1.40043
PHE_279 -10.443 0.8892 2.94 -0.89142 0.08033 0.13467 1.27837 -2.57292 -0 -0 -1.15033 -0.52278 0 0 -0.7689 0 0 0.0221 0.00016 0.02188 0 2.563 -0.15866 0 1.0402 0.01227 0.35456 -7.17126
ILE_280 -8.84364 1.19583 2.81094 -0.49178 0.41752 0.11908 2.67786 -2.53675 -0 -0 -2.64363 -0.18684 0 0 0 0 0 0.01783 0.0875 4e-05 0.27505 0 -0.61211 0 0.73287 -0.14053 0.9582 -6.16257
PRO_281 -7.36418 1.00779 4.98989 -0.12864 0.0021 0.09541 2.6279 -2.15528 -0 -0 -3.45918 0.21338 0 0 0 0 0 0.00556 -0.07181 0.05119 0.13974 0 -1.14073 0 -2.4119 -0.40839 1.0132 -6.99394
PHE_282 -6.49132 0.57476 4.29544 -0.9679 0.1291 0.34643 2.02945 -2.20602 -0.00345 -0.0106 -1.54945 -0.47654 0 0 0 0 0 0.06196 -0.12144 0.08985 0 2.35393 0.32007 0 1.0402 -0.35291 0.38558 -0.55284
GLU_283 -3.46644 0.45242 3.11684 -0.2248 0.03267 0.32631 0.7993 -1.43443 -0 -0 -0.02744 -0.60991 0 0 0 0 0 0.02639 -0.0525 0.00557 0 3.07918 -0.31698 0 -2.7348 -0.29209 0.20574 -1.11499
GLU_284 -6.1986 0.40753 5.72554 -0.21429 0.03241 0.31863 2.80114 -2.56478 -0 -0 -2.68378 -0.57084 0 0 0 0 0 0.00569 0.01163 0.03295 0 2.91271 -0.16714 0 -2.7348 -0.2632 0.19273 -2.95647
MET_285 -12.5787 1.70132 5.94308 -0.37649 0.26843 0.01269 3.06006 -3.54853 -0 -0 -2.41244 0.05466 0 0 0 0 0 0.01588 -0.03982 0.14127 1.08587 0 0.02069 0 0.60916 0.09176 0.72755 -5.22356
GLU_286 -4.19073 0.31666 4.26757 -0.2084 0.03312 0.29029 1.04053 -1.99147 -0.01852 -0.08337 -0.78829 -0.54734 0 0 0 0 0 0.15454 -0.03627 0.0138 0 3.12698 -0.15406 0 -2.7348 -0.09424 0.82885 -0.77516
LYS_287 -2.73285 0.14163 3.0097 -0.3051 0.0271 0.13799 1.05327 -1.38151 -0 -0 -0.10286 0.0153 0 0 0 0 0 0.01202 -0.06487 0.00241 1.72467 0 -0.05296 0 -1.5107 -0.4502 0.33626 -0.14072
LEU_288 -4.5595 0.33176 2.66695 -0.53268 0.27775 0.16112 1.35818 -1.59673 -0 -0 -0.92453 0.1345 0 0 0 0 0 0.04377 -0.06266 0.00702 0.0787 0 -0.1163 0 0.18072 -0.55693 0.39512 -2.71373
GLY_289 -2.0696 0.13394 2.41586 -5e-05 0 0 1.19639 -1.26524 -0 -0 -0.79776 -0.35896 0 0 0 0 0 0.01403 -0.17773 0 0 0 -1.51587 0 0.83697 -0.50322 0.51603 -1.57521
TYR_290 -9.93174 0.99125 3.53382 -0.67673 0.07117 0.36871 3.31328 -2.86532 -0 -0 -3.3226 -0.24412 0 0 -0.8785 0 0 0.0101 -0.02775 0.02074 0 2.118 -0.2658 0.00219 1.2797 -0.38344 0.4042 -6.48283
LYS_291 -4.85211 0.59837 5.8976 -0.44966 0.08746 0.25147 2.20225 -2.49505 -0.02314 -0.15154 -3.29427 0.54 0 0 0 -0.79601 0 0.00561 -0.09664 0.04393 2.07102 0 -0.05484 0 -1.5107 -0.40301 0.5845 -1.84474
ASP_292 -3.47026 0.56699 4.51153 -0.12334 0.01693 0.38178 1.55457 -1.96076 -0 -0 -2.86946 -0.35987 0 0 0 -0.79601 0 0.08413 -0.04035 0.04999 0 2.33088 -0.27933 0 -2.3716 -0.53195 0.48635 -2.81979
TYR_293 -8.8316 1.25312 3.56002 -0.67615 0.09831 0.39648 2.72022 -2.61291 -0.00176 -0.01442 -2.55911 -0.18192 0 0 0 0 0 0.00905 -0.01781 0.05059 0 2.15478 -0.2979 0.00143 1.2797 -0.43927 0.42614 -3.68301
ILE_294 -7.35114 0.76449 4.54464 -0.67337 0.60756 0.15678 3.06523 -2.65208 -0 -0 -2.5419 0.17666 0 0 0 0 0 0.05258 -0.00566 0.06971 0.59989 0 -0.2443 0 0.73287 -0.2083 0.66365 -2.24269
HIS_295 -4.65483 0.46882 4.08322 -0.82714 0.02808 0.95662 0.92413 -2.19476 -0.00807 -0.07877 0.34544 -1.65513 0 0 0 0 0 0.05967 -0.05717 0.00284 0 1.56486 -0.0756 0 -0.45461 -0.04743 0.49741 -1.12243
LEU_296 -6.77156 0.95839 2.86234 -0.53534 0.28194 0.14208 1.55066 -2.13007 -0 -0 -0.90005 0.13025 0 0 0 0 0 0.08982 -0.04611 0.14437 0.11069 0 -0.17185 0 0.18072 -0.28807 0.42852 -3.96329
PHE_297 -10.9588 2.63218 2.83394 -0.7569 0.23816 0.4456 2.57848 -2.83722 -0 -0 -0.5313 0.38806 0 0 0 0 0 0.16109 -0.02223 0.09786 0 2.39021 -0.07356 0 1.0402 0.0414 1.14901 -1.18378
LYS_298 -4.54512 0.26573 5.68785 -0.46227 0.05405 0.29484 2.84051 -2.41139 -0 -0 -2.48671 0.22894 0 0 -0.81148 0 0 0.29493 -0.03955 0.04408 2.38077 0 0.28617 0 -1.5107 0.43657 1.20907 1.75628
ASN_299 -1.80228 0.2002 1.98727 -0.34673 0.04285 0.68935 0.25275 -0.82134 -0.02017 -0.17157 -0.31342 -1.66756 0 0 0 0 0 0.29176 -0.06623 0.10303 0 2.61899 -0.61712 0 -0.93687 -0.25566 0.44815 -0.38461
LYS:CtermProteinFull_300 -2.50363 0.32911 4.20705 -0.5079 0.11601 0.47783 1.62548 -1.53405 -0.00336 -0.06507 -3.32591 -0.57523 0 0 -0.81148 0 0 0.23105 0 0.01988 1.62509 0 0 0 -1.5107 -0.35564 0.2177 -2.34379
VRT_301 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.588 0 0 0 0 0 0 0 0 0 14.588
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3041 DOMAINID 3413 MODEL 4 SSGCID - MygeA.00033.a Peptide methionine sulfoxide reductase MsrB  MG_448
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 300.358 tmscore: 0.93486 3hcgA_204 prob: 100 ident: 57.24
ATOM      1  N   MET A   1     -15.432   7.062   0.966  1.00  0.900          N  
ATOM      2  CA  MET A   1     -14.702   7.634   2.094  1.00  0.750          C  
ATOM      3  C   MET A   1     -14.433   9.113   1.895  1.00  0.750          C  
ATOM      4  O   MET A   1     -13.362   9.491   1.422  1.00  0.740          O  
ATOM      5  CB  MET A   1     -13.367   6.922   2.315  1.00  1.110          C  
ATOM      6  CG  MET A   1     -13.447   5.429   2.630  1.00  1.110          C  
ATOM      7  SD  MET A   1     -14.364   5.073   4.149  1.00  1.110          S  
ATOM      8  CE  MET A   1     -13.255   5.652   5.433  1.00  1.110          C  
ATOM      9 1H   MET A   1     -15.595   6.079   1.130  1.00  1.080          H  
ATOM     10 2H   MET A   1     -16.319   7.535   0.865  1.00  1.080          H  
ATOM     11 3H   MET A   1     -14.896   7.179   0.114  1.00  1.080          H  
ATOM     12  HA  MET A   1     -15.313   7.529   2.990  1.00  0.900          H  
ATOM     13 1HB  MET A   1     -12.745   7.038   1.427  1.00  1.330          H  
ATOM     14 2HB  MET A   1     -12.854   7.413   3.124  1.00  1.330          H  
ATOM     15 1HG  MET A   1     -13.912   4.891   1.808  1.00  1.330          H  
ATOM     16 2HG  MET A   1     -12.432   5.040   2.747  1.00  1.330          H  
ATOM     17 1HE  MET A   1     -13.710   5.482   6.408  1.00  1.330          H  
ATOM     18 2HE  MET A   1     -12.318   5.098   5.376  1.00  1.330          H  
ATOM     19 3HE  MET A   1     -13.064   6.716   5.312  1.00  1.330          H  
ATOM     20  N   SER A   2     -15.366   9.965   2.327  1.00  0.880          N  
ATOM     21  CA  SER A   2     -15.233  11.424   2.191  1.00  1.010          C  
ATOM     22  C   SER A   2     -14.024  11.973   2.956  1.00  1.050          C  
ATOM     23  O   SER A   2     -13.529  13.070   2.668  1.00  1.180          O  
ATOM     24  CB  SER A   2     -16.500  12.088   2.690  1.00  1.360          C  
ATOM     25  OG  SER A   2     -16.655  11.886   4.069  1.00  1.360          O  
ATOM     26  H   SER A   2     -16.220   9.616   2.746  1.00  1.060          H  
ATOM     27  HA  SER A   2     -15.107  11.660   1.133  1.00  1.210          H  
ATOM     28 1HB  SER A   2     -16.457  13.156   2.477  1.00  1.630          H  
ATOM     29 2HB  SER A   2     -17.358  11.682   2.159  1.00  1.630          H  
ATOM     30  HG  SER A   2     -17.470  12.339   4.315  1.00  1.630          H  
ATOM     31  N   LYS A   3     -13.554  11.184   3.924  1.00  0.990          N  
ATOM     32  CA  LYS A   3     -12.393  11.465   4.753  1.00  1.040          C  
ATOM     33  C   LYS A   3     -11.096  11.561   3.947  1.00  0.970          C  
ATOM     34  O   LYS A   3     -10.166  12.263   4.343  1.00  1.030          O  
ATOM     35  CB  LYS A   3     -12.175  10.345   5.793  1.00  1.440          C  
ATOM     36  CG  LYS A   3     -13.191  10.234   6.943  1.00  1.440          C  
ATOM     37  CD  LYS A   3     -12.799   9.068   7.922  1.00  1.440          C  
ATOM     38  CE  LYS A   3     -13.812   8.909   9.093  1.00  1.440          C  
ATOM     39  NZ  LYS A   3     -13.422   7.792  10.080  1.00  1.440          N  
ATOM     40  H   LYS A   3     -14.070  10.336   4.089  1.00  1.190          H  
ATOM     41  HA  LYS A   3     -12.550  12.416   5.260  1.00  1.250          H  
ATOM     42 1HB  LYS A   3     -12.182   9.389   5.275  1.00  1.720          H  
ATOM     43 2HB  LYS A   3     -11.184  10.459   6.235  1.00  1.720          H  
ATOM     44 1HG  LYS A   3     -13.218  11.175   7.493  1.00  1.720          H  
ATOM     45 2HG  LYS A   3     -14.182  10.045   6.533  1.00  1.720          H  
ATOM     46 1HD  LYS A   3     -12.752   8.132   7.368  1.00  1.720          H  
ATOM     47 2HD  LYS A   3     -11.809   9.265   8.339  1.00  1.720          H  
ATOM     48 1HE  LYS A   3     -13.874   9.850   9.636  1.00  1.720          H  
ATOM     49 2HE  LYS A   3     -14.791   8.676   8.676  1.00  1.720          H  
ATOM     50 1HZ  LYS A   3     -14.111   7.724  10.824  1.00  1.720          H  
ATOM     51 2HZ  LYS A   3     -13.367   6.895   9.622  1.00  1.720          H  
ATOM     52 3HZ  LYS A   3     -12.524   7.991  10.501  1.00  1.720          H  
ATOM     53  N   TYR A   4     -11.001  10.791   2.856  1.00  0.880          N  
ATOM     54  CA  TYR A   4      -9.758  10.671   2.102  1.00  0.870          C  
ATOM     55  C   TYR A   4      -9.858  11.117   0.641  1.00  0.850          C  
ATOM     56  O   TYR A   4      -9.315  10.456  -0.242  1.00  0.840          O  
ATOM     57  CB  TYR A   4      -9.269   9.223   2.194  1.00  1.220          C  
ATOM     58  CG  TYR A   4      -9.176   8.739   3.637  1.00  1.220          C  
ATOM     59  CD1 TYR A   4      -9.993   7.720   4.067  1.00  1.220          C  
ATOM     60  CD2 TYR A   4      -8.316   9.341   4.536  1.00  1.220          C  
ATOM     61  CE1 TYR A   4      -9.940   7.306   5.375  1.00  1.220          C  
ATOM     62  CE2 TYR A   4      -8.266   8.922   5.841  1.00  1.220          C  
ATOM     63  CZ  TYR A   4      -9.075   7.909   6.258  1.00  1.220          C  
ATOM     64  OH  TYR A   4      -9.040   7.485   7.562  1.00  1.220          O  
ATOM     65  H   TYR A   4     -11.812  10.265   2.518  1.00  1.060          H  
ATOM     66  HA  TYR A   4      -9.011  11.310   2.573  1.00  1.040          H  
ATOM     67 1HB  TYR A   4      -9.948   8.565   1.646  1.00  1.470          H  
ATOM     68 2HB  TYR A   4      -8.286   9.134   1.747  1.00  1.470          H  
ATOM     69  HD1 TYR A   4     -10.669   7.245   3.374  1.00  1.470          H  
ATOM     70  HD2 TYR A   4      -7.682  10.150   4.220  1.00  1.470          H  
ATOM     71  HE1 TYR A   4     -10.572   6.504   5.717  1.00  1.470          H  
ATOM     72  HE2 TYR A   4      -7.584   9.403   6.540  1.00  1.470          H  
ATOM     73  HH  TYR A   4      -8.420   8.032   8.060  1.00  1.470          H  
ATOM     74  N   GLN A   5     -10.567  12.207   0.363  1.00  0.900          N  
ATOM     75  CA  GLN A   5     -10.731  12.652  -1.023  1.00  0.890          C  
ATOM     76  C   GLN A   5      -9.414  13.046  -1.690  1.00  0.840          C  
ATOM     77  O   GLN A   5      -8.538  13.646  -1.066  1.00  0.850          O  
ATOM     78  CB  GLN A   5     -11.704  13.826  -1.093  1.00  1.250          C  
ATOM     79  CG  GLN A   5     -13.120  13.444  -0.762  1.00  1.250          C  
ATOM     80  CD  GLN A   5     -14.062  14.619  -0.727  1.00  1.250          C  
ATOM     81  OE1 GLN A   5     -14.373  15.243  -1.747  1.00  1.250          O  
ATOM     82  NE2 GLN A   5     -14.511  14.933   0.478  1.00  1.250          N  
ATOM     83  H   GLN A   5     -10.984  12.737   1.119  1.00  1.080          H  
ATOM     84  HA  GLN A   5     -11.154  11.824  -1.592  1.00  1.070          H  
ATOM     85 1HB  GLN A   5     -11.390  14.602  -0.396  1.00  1.500          H  
ATOM     86 2HB  GLN A   5     -11.687  14.258  -2.095  1.00  1.500          H  
ATOM     87 1HG  GLN A   5     -13.478  12.745  -1.515  1.00  1.500          H  
ATOM     88 2HG  GLN A   5     -13.127  12.969   0.208  1.00  1.500          H  
ATOM     89 1HE2 GLN A   5     -15.137  15.706   0.603  1.00  1.500          H  
ATOM     90 2HE2 GLN A   5     -14.195  14.379   1.286  1.00  1.500          H  
ATOM     91  N   LYS A   6      -9.321  12.718  -2.981  1.00  0.810          N  
ATOM     92  CA  LYS A   6      -8.181  12.992  -3.854  1.00  0.770          C  
ATOM     93  C   LYS A   6      -7.803  14.471  -3.989  1.00  0.800          C  
ATOM     94  O   LYS A   6      -8.658  15.336  -4.185  1.00  0.900          O  
ATOM     95  CB  LYS A   6      -8.463  12.437  -5.259  1.00  1.090          C  
ATOM     96  CG  LYS A   6      -7.290  12.572  -6.237  1.00  1.090          C  
ATOM     97  CD  LYS A   6      -7.568  11.975  -7.609  1.00  1.090          C  
ATOM     98  CE  LYS A   6      -6.352  12.198  -8.528  1.00  1.090          C  
ATOM     99  NZ  LYS A   6      -6.571  11.681  -9.903  1.00  1.090          N  
ATOM    100  H   LYS A   6     -10.098  12.208  -3.379  1.00  0.970          H  
ATOM    101  HA  LYS A   6      -7.317  12.470  -3.440  1.00  0.920          H  
ATOM    102 1HB  LYS A   6      -8.745  11.393  -5.187  1.00  1.310          H  
ATOM    103 2HB  LYS A   6      -9.309  12.971  -5.690  1.00  1.310          H  
ATOM    104 1HG  LYS A   6      -7.080  13.619  -6.393  1.00  1.310          H  
ATOM    105 2HG  LYS A   6      -6.404  12.095  -5.814  1.00  1.310          H  
ATOM    106 1HD  LYS A   6      -7.758  10.903  -7.518  1.00  1.310          H  
ATOM    107 2HD  LYS A   6      -8.442  12.453  -8.047  1.00  1.310          H  
ATOM    108 1HE  LYS A   6      -6.141  13.268  -8.582  1.00  1.310          H  
ATOM    109 2HE  LYS A   6      -5.488  11.690  -8.096  1.00  1.310          H  
ATOM    110 1HZ  LYS A   6      -5.741  11.855 -10.459  1.00  1.310          H  
ATOM    111 2HZ  LYS A   6      -6.751  10.687  -9.871  1.00  1.310          H  
ATOM    112 3HZ  LYS A   6      -7.358  12.151 -10.319  1.00  1.310          H  
ATOM    113  N   LYS A   7      -6.498  14.729  -3.908  1.00  0.740          N  
ATOM    114  CA  LYS A   7      -5.897  16.048  -4.067  1.00  0.770          C  
ATOM    115  C   LYS A   7      -5.608  16.303  -5.544  1.00  0.760          C  
ATOM    116  O   LYS A   7      -5.352  15.354  -6.283  1.00  0.730          O  
ATOM    117  CB  LYS A   7      -4.607  16.099  -3.263  1.00  1.070          C  
ATOM    118  CG  LYS A   7      -4.801  15.968  -1.765  1.00  1.070          C  
ATOM    119  CD  LYS A   7      -3.460  15.979  -1.029  1.00  1.070          C  
ATOM    120  CE  LYS A   7      -3.631  15.962   0.488  1.00  1.070          C  
ATOM    121  NZ  LYS A   7      -4.357  17.185   0.981  1.00  1.070          N  
ATOM    122  H   LYS A   7      -5.883  13.947  -3.737  1.00  0.890          H  
ATOM    123  HA  LYS A   7      -6.594  16.808  -3.712  1.00  0.920          H  
ATOM    124 1HB  LYS A   7      -3.964  15.293  -3.581  1.00  1.280          H  
ATOM    125 2HB  LYS A   7      -4.086  17.035  -3.462  1.00  1.280          H  
ATOM    126 1HG  LYS A   7      -5.413  16.801  -1.428  1.00  1.280          H  
ATOM    127 2HG  LYS A   7      -5.325  15.035  -1.542  1.00  1.280          H  
ATOM    128 1HD  LYS A   7      -2.907  15.083  -1.306  1.00  1.280          H  
ATOM    129 2HD  LYS A   7      -2.873  16.841  -1.320  1.00  1.280          H  
ATOM    130 1HE  LYS A   7      -4.184  15.069   0.784  1.00  1.280          H  
ATOM    131 2HE  LYS A   7      -2.643  15.936   0.946  1.00  1.280          H  
ATOM    132 1HZ  LYS A   7      -4.439  17.163   1.982  1.00  1.280          H  
ATOM    133 2HZ  LYS A   7      -3.826  18.023   0.693  1.00  1.280          H  
ATOM    134 3HZ  LYS A   7      -5.274  17.228   0.571  1.00  1.280          H  
ATOM    135  N   SER A   8      -5.589  17.567  -5.965  1.00  0.810          N  
ATOM    136  CA  SER A   8      -5.257  17.887  -7.351  1.00  0.800          C  
ATOM    137  C   SER A   8      -3.784  17.668  -7.614  1.00  0.780          C  
ATOM    138  O   SER A   8      -2.972  17.663  -6.680  1.00  0.760          O  
ATOM    139  CB  SER A   8      -5.582  19.336  -7.650  1.00  1.120          C  
ATOM    140  OG  SER A   8      -4.707  20.202  -6.956  1.00  1.120          O  
ATOM    141  H   SER A   8      -5.799  18.322  -5.326  1.00  0.970          H  
ATOM    142  HA  SER A   8      -5.831  17.235  -8.014  1.00  0.960          H  
ATOM    143 1HB  SER A   8      -5.500  19.513  -8.722  1.00  1.350          H  
ATOM    144 2HB  SER A   8      -6.610  19.545  -7.361  1.00  1.350          H  
ATOM    145  HG  SER A   8      -5.031  21.097  -7.131  1.00  1.350          H  
ATOM    146  N   GLU A   9      -3.419  17.566  -8.887  1.00  0.800          N  
ATOM    147  CA  GLU A   9      -2.027  17.397  -9.257  1.00  0.810          C  
ATOM    148  C   GLU A   9      -1.194  18.582  -8.804  1.00  0.810          C  
ATOM    149  O   GLU A   9      -0.043  18.423  -8.409  1.00  0.810          O  
ATOM    150  CB  GLU A   9      -1.922  17.196 -10.765  1.00  1.130          C  
ATOM    151  CG  GLU A   9      -2.571  15.887 -11.254  1.00  1.130          C  
ATOM    152  CD  GLU A   9      -4.089  15.985 -11.394  1.00  1.130          C  
ATOM    153  OE1 GLU A   9      -4.620  17.060 -11.169  1.00  1.130          O  
ATOM    154  OE2 GLU A   9      -4.714  14.992 -11.685  1.00  1.130          O  
ATOM    155  H   GLU A   9      -4.131  17.570  -9.623  1.00  0.960          H  
ATOM    156  HA  GLU A   9      -1.650  16.502  -8.764  1.00  0.970          H  
ATOM    157 1HB  GLU A   9      -2.395  18.031 -11.281  1.00  1.360          H  
ATOM    158 2HB  GLU A   9      -0.871  17.181 -11.056  1.00  1.360          H  
ATOM    159 1HG  GLU A   9      -2.144  15.620 -12.220  1.00  1.360          H  
ATOM    160 2HG  GLU A   9      -2.327  15.090 -10.548  1.00  1.360          H  
ATOM    161  N   ALA A  10      -1.770  19.785  -8.855  1.00  0.860          N  
ATOM    162  CA  ALA A  10      -1.047  20.975  -8.433  1.00  0.910          C  
ATOM    163  C   ALA A  10      -0.634  20.874  -6.968  1.00  0.870          C  
ATOM    164  O   ALA A  10       0.441  21.342  -6.578  1.00  0.990          O  
ATOM    165  CB  ALA A  10      -1.889  22.216  -8.640  1.00  1.250          C  
ATOM    166  H   ALA A  10      -2.715  19.858  -9.209  1.00  1.030          H  
ATOM    167  HA  ALA A  10      -0.143  21.047  -9.037  1.00  1.090          H  
ATOM    168 1HB  ALA A  10      -1.320  23.095  -8.338  1.00  1.500          H  
ATOM    169 2HB  ALA A  10      -2.163  22.300  -9.690  1.00  1.500          H  
ATOM    170 3HB  ALA A  10      -2.789  22.143  -8.033  1.00  1.500          H  
ATOM    171  N   GLU A  11      -1.494  20.275  -6.145  1.00  0.780          N  
ATOM    172  CA  GLU A  11      -1.159  20.124  -4.748  1.00  0.760          C  
ATOM    173  C   GLU A  11      -0.154  18.992  -4.573  1.00  0.710          C  
ATOM    174  O   GLU A  11       0.838  19.141  -3.856  1.00  0.700          O  
ATOM    175  CB  GLU A  11      -2.398  19.859  -3.890  1.00  1.070          C  
ATOM    176  CG  GLU A  11      -2.075  19.762  -2.394  1.00  1.070          C  
ATOM    177  CD  GLU A  11      -3.266  19.597  -1.492  1.00  1.070          C  
ATOM    178  OE1 GLU A  11      -4.382  19.683  -1.944  1.00  1.070          O  
ATOM    179  OE2 GLU A  11      -3.043  19.319  -0.329  1.00  1.070          O  
ATOM    180  H   GLU A  11      -2.385  19.923  -6.501  1.00  0.940          H  
ATOM    181  HA  GLU A  11      -0.696  21.046  -4.401  1.00  0.910          H  
ATOM    182 1HB  GLU A  11      -3.125  20.657  -4.039  1.00  1.290          H  
ATOM    183 2HB  GLU A  11      -2.863  18.927  -4.208  1.00  1.290          H  
ATOM    184 1HG  GLU A  11      -1.417  18.905  -2.237  1.00  1.290          H  
ATOM    185 2HG  GLU A  11      -1.526  20.654  -2.098  1.00  1.290          H  
ATOM    186  N   LEU A  12      -0.375  17.859  -5.240  1.00  0.700          N  
ATOM    187  CA  LEU A  12       0.520  16.723  -5.068  1.00  0.670          C  
ATOM    188  C   LEU A  12       1.939  17.040  -5.545  1.00  0.700          C  
ATOM    189  O   LEU A  12       2.915  16.717  -4.872  1.00  0.740          O  
ATOM    190  CB  LEU A  12      -0.048  15.488  -5.768  1.00  0.950          C  
ATOM    191  CG  LEU A  12      -1.353  14.889  -5.138  1.00  0.950          C  
ATOM    192  CD1 LEU A  12      -1.866  13.794  -6.045  1.00  0.950          C  
ATOM    193  CD2 LEU A  12      -1.094  14.335  -3.697  1.00  0.950          C  
ATOM    194  H   LEU A  12      -1.203  17.781  -5.840  1.00  0.840          H  
ATOM    195  HA  LEU A  12       0.582  16.512  -4.012  1.00  0.800          H  
ATOM    196 1HB  LEU A  12      -0.286  15.765  -6.793  1.00  1.140          H  
ATOM    197 2HB  LEU A  12       0.706  14.717  -5.789  1.00  1.140          H  
ATOM    198  HG  LEU A  12      -2.115  15.669  -5.092  1.00  1.140          H  
ATOM    199 1HD1 LEU A  12      -2.794  13.388  -5.636  1.00  1.140          H  
ATOM    200 2HD1 LEU A  12      -2.062  14.203  -7.040  1.00  1.140          H  
ATOM    201 3HD1 LEU A  12      -1.124  13.007  -6.115  1.00  1.140          H  
ATOM    202 1HD2 LEU A  12      -2.019  13.927  -3.300  1.00  1.140          H  
ATOM    203 2HD2 LEU A  12      -0.354  13.552  -3.730  1.00  1.140          H  
ATOM    204 3HD2 LEU A  12      -0.753  15.119  -3.033  1.00  1.140          H  
ATOM    205  N   LYS A  13       2.092  17.791  -6.632  1.00  0.710          N  
ATOM    206  CA  LYS A  13       3.432  18.151  -7.107  1.00  0.730          C  
ATOM    207  C   LYS A  13       4.236  18.965  -6.087  1.00  0.740          C  
ATOM    208  O   LYS A  13       5.460  19.089  -6.203  1.00  0.730          O  
ATOM    209  CB  LYS A  13       3.392  18.934  -8.423  1.00  1.010          C  
ATOM    210  CG  LYS A  13       3.012  18.121  -9.641  1.00  1.010          C  
ATOM    211  CD  LYS A  13       3.003  18.966 -10.897  1.00  1.010          C  
ATOM    212  CE  LYS A  13       2.643  18.133 -12.123  1.00  1.010          C  
ATOM    213  NZ  LYS A  13       2.628  18.956 -13.375  1.00  1.010          N  
ATOM    214  H   LYS A  13       1.276  18.073  -7.181  1.00  0.850          H  
ATOM    215  HA  LYS A  13       3.969  17.223  -7.285  1.00  0.880          H  
ATOM    216 1HB  LYS A  13       2.663  19.746  -8.327  1.00  1.220          H  
ATOM    217 2HB  LYS A  13       4.367  19.386  -8.605  1.00  1.220          H  
ATOM    218 1HG  LYS A  13       3.727  17.307  -9.761  1.00  1.220          H  
ATOM    219 2HG  LYS A  13       2.032  17.698  -9.500  1.00  1.220          H  
ATOM    220 1HD  LYS A  13       2.269  19.766 -10.783  1.00  1.220          H  
ATOM    221 2HD  LYS A  13       3.988  19.412 -11.042  1.00  1.220          H  
ATOM    222 1HE  LYS A  13       3.373  17.330 -12.232  1.00  1.220          H  
ATOM    223 2HE  LYS A  13       1.655  17.694 -11.975  1.00  1.220          H  
ATOM    224 1HZ  LYS A  13       2.387  18.371 -14.163  1.00  1.220          H  
ATOM    225 2HZ  LYS A  13       1.946  19.697 -13.288  1.00  1.220          H  
ATOM    226 3HZ  LYS A  13       3.544  19.359 -13.524  1.00  1.220          H  
ATOM    227  N   ARG A  14       3.556  19.601  -5.132  1.00  0.800          N  
ATOM    228  CA  ARG A  14       4.200  20.440  -4.148  1.00  0.810          C  
ATOM    229  C   ARG A  14       4.156  19.803  -2.760  1.00  0.820          C  
ATOM    230  O   ARG A  14       4.569  20.425  -1.778  1.00  0.980          O  
ATOM    231  CB  ARG A  14       3.493  21.783  -4.133  1.00  1.130          C  
ATOM    232  CG  ARG A  14       3.673  22.550  -5.418  1.00  1.130          C  
ATOM    233  CD  ARG A  14       2.752  23.702  -5.563  1.00  1.130          C  
ATOM    234  NE  ARG A  14       3.017  24.426  -6.810  1.00  1.130          N  
ATOM    235  CZ  ARG A  14       2.593  24.065  -8.042  1.00  1.130          C  
ATOM    236  NH1 ARG A  14       1.863  23.002  -8.249  1.00  1.130          N  
ATOM    237  NH2 ARG A  14       2.936  24.815  -9.050  1.00  1.130          N  
ATOM    238  H   ARG A  14       2.550  19.450  -5.016  1.00  0.960          H  
ATOM    239  HA  ARG A  14       5.239  20.586  -4.438  1.00  0.970          H  
ATOM    240 1HB  ARG A  14       2.421  21.621  -3.987  1.00  1.360          H  
ATOM    241 2HB  ARG A  14       3.858  22.391  -3.310  1.00  1.360          H  
ATOM    242 1HG  ARG A  14       4.677  22.936  -5.422  1.00  1.360          H  
ATOM    243 2HG  ARG A  14       3.540  21.884  -6.267  1.00  1.360          H  
ATOM    244 1HD  ARG A  14       1.717  23.363  -5.567  1.00  1.360          H  
ATOM    245 2HD  ARG A  14       2.903  24.394  -4.733  1.00  1.360          H  
ATOM    246  HE  ARG A  14       3.599  25.276  -6.770  1.00  1.360          H  
ATOM    247 1HH1 ARG A  14       1.571  22.401  -7.469  1.00  1.360          H  
ATOM    248 2HH1 ARG A  14       1.568  22.770  -9.181  1.00  1.360          H  
ATOM    249 1HH2 ARG A  14       3.509  25.646  -8.847  1.00  1.360          H  
ATOM    250 2HH2 ARG A  14       2.639  24.583  -9.980  1.00  1.360          H  
ATOM    251  N   THR A  15       3.652  18.570  -2.688  1.00  0.750          N  
ATOM    252  CA  THR A  15       3.475  17.834  -1.441  1.00  0.770          C  
ATOM    253  C   THR A  15       4.288  16.548  -1.425  1.00  0.730          C  
ATOM    254  O   THR A  15       4.963  16.248  -0.437  1.00  0.770          O  
ATOM    255  CB  THR A  15       1.984  17.489  -1.217  1.00  1.070          C  
ATOM    256  OG1 THR A  15       1.221  18.697  -1.177  1.00  1.070          O  
ATOM    257  CG2 THR A  15       1.787  16.733   0.088  1.00  1.070          C  
ATOM    258  H   THR A  15       3.372  18.108  -3.549  1.00  0.900          H  
ATOM    259  HA  THR A  15       3.816  18.462  -0.619  1.00  0.920          H  
ATOM    260  HB  THR A  15       1.631  16.875  -2.033  1.00  1.280          H  
ATOM    261  HG1 THR A  15       1.077  19.007  -2.105  1.00  1.280          H  
ATOM    262 1HG2 THR A  15       0.728  16.513   0.213  1.00  1.280          H  
ATOM    263 2HG2 THR A  15       2.347  15.797   0.073  1.00  1.280          H  
ATOM    264 3HG2 THR A  15       2.133  17.348   0.916  1.00  1.280          H  
ATOM    265  N   LEU A  16       4.179  15.775  -2.508  1.00  0.720          N  
ATOM    266  CA  LEU A  16       4.850  14.492  -2.662  1.00  0.740          C  
ATOM    267  C   LEU A  16       6.254  14.711  -3.174  1.00  0.680          C  
ATOM    268  O   LEU A  16       6.476  15.653  -3.956  1.00  0.700          O  
ATOM    269  CB  LEU A  16       4.142  13.628  -3.714  1.00  1.030          C  
ATOM    270  CG  LEU A  16       2.685  13.237  -3.507  1.00  1.030          C  
ATOM    271  CD1 LEU A  16       2.264  12.439  -4.753  1.00  1.030          C  
ATOM    272  CD2 LEU A  16       2.505  12.409  -2.217  1.00  1.030          C  
ATOM    273  H   LEU A  16       3.602  16.098  -3.278  1.00  0.860          H  
ATOM    274  HA  LEU A  16       4.905  13.983  -1.700  1.00  0.890          H  
ATOM    275 1HB  LEU A  16       4.184  14.179  -4.653  1.00  1.230          H  
ATOM    276 2HB  LEU A  16       4.705  12.731  -3.851  1.00  1.230          H  
ATOM    277  HG  LEU A  16       2.073  14.139  -3.451  1.00  1.230          H  
ATOM    278 1HD1 LEU A  16       1.241  12.159  -4.701  1.00  1.230          H  
ATOM    279 2HD1 LEU A  16       2.407  13.041  -5.626  1.00  1.230          H  
ATOM    280 3HD1 LEU A  16       2.874  11.542  -4.828  1.00  1.230          H  
ATOM    281 1HD2 LEU A  16       1.463  12.133  -2.096  1.00  1.230          H  
ATOM    282 2HD2 LEU A  16       3.109  11.505  -2.272  1.00  1.230          H  
ATOM    283 3HD2 LEU A  16       2.814  12.993  -1.352  1.00  1.230          H  
ATOM    284  N   THR A  17       7.162  13.792  -2.823  1.00  0.640          N  
ATOM    285  CA  THR A  17       8.529  13.847  -3.319  1.00  0.620          C  
ATOM    286  C   THR A  17       8.525  13.455  -4.773  1.00  0.620          C  
ATOM    287  O   THR A  17       7.560  12.850  -5.252  1.00  0.610          O  
ATOM    288  CB  THR A  17       9.494  12.950  -2.526  1.00  0.880          C  
ATOM    289  OG1 THR A  17       9.099  11.575  -2.640  1.00  0.880          O  
ATOM    290  CG2 THR A  17       9.499  13.380  -1.071  1.00  0.880          C  
ATOM    291  H   THR A  17       6.895  13.040  -2.177  1.00  0.770          H  
ATOM    292  HA  THR A  17       8.909  14.821  -3.206  1.00  0.740          H  
ATOM    293  HB  THR A  17      10.501  13.059  -2.929  1.00  1.050          H  
ATOM    294  HG1 THR A  17       9.760  11.030  -2.195  1.00  1.050          H  
ATOM    295 1HG2 THR A  17      10.186  12.756  -0.509  1.00  1.050          H  
ATOM    296 2HG2 THR A  17       9.819  14.423  -1.010  1.00  1.050          H  
ATOM    297 3HG2 THR A  17       8.504  13.284  -0.650  1.00  1.050          H  
ATOM    298  N   LYS A  18       9.604  13.738  -5.498  1.00  0.630          N  
ATOM    299  CA  LYS A  18       9.606  13.316  -6.900  1.00  0.630          C  
ATOM    300  C   LYS A  18       9.315  11.857  -7.020  1.00  0.610          C  
ATOM    301  O   LYS A  18       8.471  11.458  -7.822  1.00  0.610          O  
ATOM    302  CB  LYS A  18      10.905  13.594  -7.641  1.00  0.880          C  
ATOM    303  CG  LYS A  18      10.844  13.083  -9.131  1.00  0.880          C  
ATOM    304  CD  LYS A  18      12.038  13.497  -9.913  1.00  0.880          C  
ATOM    305  CE  LYS A  18      11.922  13.259 -11.447  1.00  0.880          C  
ATOM    306  NZ  LYS A  18      11.862  11.823 -11.860  1.00  0.880          N  
ATOM    307  H   LYS A  18      10.359  14.267  -5.054  1.00  0.760          H  
ATOM    308  HA  LYS A  18       8.804  13.838  -7.412  1.00  0.760          H  
ATOM    309 1HB  LYS A  18      11.106  14.660  -7.640  1.00  1.060          H  
ATOM    310 2HB  LYS A  18      11.731  13.098  -7.138  1.00  1.060          H  
ATOM    311 1HG  LYS A  18      10.808  11.990  -9.135  1.00  1.060          H  
ATOM    312 2HG  LYS A  18       9.959  13.440  -9.614  1.00  1.060          H  
ATOM    313 1HD  LYS A  18      12.093  14.547  -9.782  1.00  1.060          H  
ATOM    314 2HD  LYS A  18      12.940  13.036  -9.521  1.00  1.060          H  
ATOM    315 1HE  LYS A  18      11.025  13.764 -11.808  1.00  1.060          H  
ATOM    316 2HE  LYS A  18      12.794  13.715 -11.916  1.00  1.060          H  
ATOM    317 1HZ  LYS A  18      11.798  11.765 -12.861  1.00  1.060          H  
ATOM    318 2HZ  LYS A  18      12.679  11.337 -11.555  1.00  1.060          H  
ATOM    319 3HZ  LYS A  18      11.044  11.358 -11.474  1.00  1.060          H  
ATOM    320  N   LEU A  19       9.989  11.047  -6.214  1.00  0.610          N  
ATOM    321  CA  LEU A  19       9.738   9.637  -6.278  1.00  0.620          C  
ATOM    322  C   LEU A  19       8.282   9.331  -5.995  1.00  0.560          C  
ATOM    323  O   LEU A  19       7.627   8.682  -6.798  1.00  0.550          O  
ATOM    324  CB  LEU A  19      10.572   8.901  -5.249  1.00  0.860          C  
ATOM    325  CG  LEU A  19      10.325   7.413  -5.151  1.00  0.860          C  
ATOM    326  CD1 LEU A  19      10.749   6.695  -6.439  1.00  0.860          C  
ATOM    327  CD2 LEU A  19      11.031   6.917  -3.984  1.00  0.860          C  
ATOM    328  H   LEU A  19      10.704  11.418  -5.581  1.00  0.730          H  
ATOM    329  HA  LEU A  19       9.987   9.302  -7.279  1.00  0.740          H  
ATOM    330 1HB  LEU A  19      11.623   9.055  -5.486  1.00  1.040          H  
ATOM    331 2HB  LEU A  19      10.382   9.342  -4.272  1.00  1.040          H  
ATOM    332  HG  LEU A  19       9.266   7.232  -5.013  1.00  1.040          H  
ATOM    333 1HD1 LEU A  19      10.553   5.636  -6.336  1.00  1.040          H  
ATOM    334 2HD1 LEU A  19      10.193   7.071  -7.290  1.00  1.040          H  
ATOM    335 3HD1 LEU A  19      11.813   6.850  -6.605  1.00  1.040          H  
ATOM    336 1HD2 LEU A  19      10.818   5.890  -3.896  1.00  1.040          H  
ATOM    337 2HD2 LEU A  19      12.093   7.068  -4.109  1.00  1.040          H  
ATOM    338 3HD2 LEU A  19      10.683   7.434  -3.093  1.00  1.040          H  
ATOM    339  N   GLN A  20       7.724   9.864  -4.914  1.00  0.540          N  
ATOM    340  CA  GLN A  20       6.347   9.533  -4.555  1.00  0.510          C  
ATOM    341  C   GLN A  20       5.365   9.921  -5.661  1.00  0.530          C  
ATOM    342  O   GLN A  20       4.381   9.209  -5.908  1.00  0.520          O  
ATOM    343  CB  GLN A  20       6.002  10.243  -3.256  1.00  0.730          C  
ATOM    344  CG  GLN A  20       6.723   9.692  -2.055  1.00  0.730          C  
ATOM    345  CD  GLN A  20       6.552  10.536  -0.829  1.00  0.730          C  
ATOM    346  OE1 GLN A  20       6.398  11.772  -0.909  1.00  0.730          O  
ATOM    347  NE2 GLN A  20       6.596   9.890   0.332  1.00  0.730          N  
ATOM    348  H   GLN A  20       8.281  10.461  -4.304  1.00  0.650          H  
ATOM    349  HA  GLN A  20       6.270   8.462  -4.405  1.00  0.610          H  
ATOM    350 1HB  GLN A  20       6.284  11.270  -3.347  1.00  0.870          H  
ATOM    351 2HB  GLN A  20       4.931  10.189  -3.076  1.00  0.870          H  
ATOM    352 1HG  GLN A  20       6.317   8.745  -1.833  1.00  0.870          H  
ATOM    353 2HG  GLN A  20       7.772   9.581  -2.272  1.00  0.870          H  
ATOM    354 1HE2 GLN A  20       6.496  10.392   1.190  1.00  0.870          H  
ATOM    355 2HE2 GLN A  20       6.721   8.889   0.360  1.00  0.870          H  
ATOM    356  N   PHE A  21       5.608  11.047  -6.326  1.00  0.590          N  
ATOM    357  CA  PHE A  21       4.748  11.489  -7.410  1.00  0.650          C  
ATOM    358  C   PHE A  21       4.922  10.529  -8.605  1.00  0.660          C  
ATOM    359  O   PHE A  21       3.948  10.018  -9.174  1.00  0.690          O  
ATOM    360  CB  PHE A  21       5.109  12.912  -7.831  1.00  0.890          C  
ATOM    361  CG  PHE A  21       4.110  13.541  -8.759  1.00  0.890          C  
ATOM    362  CD1 PHE A  21       3.068  14.310  -8.233  1.00  0.890          C  
ATOM    363  CD2 PHE A  21       4.157  13.339 -10.124  1.00  0.890          C  
ATOM    364  CE1 PHE A  21       2.117  14.864  -9.050  1.00  0.890          C  
ATOM    365  CE2 PHE A  21       3.200  13.894 -10.943  1.00  0.890          C  
ATOM    366  CZ  PHE A  21       2.181  14.656 -10.407  1.00  0.890          C  
ATOM    367  H   PHE A  21       6.407  11.621  -6.041  1.00  0.710          H  
ATOM    368  HA  PHE A  21       3.713  11.462  -7.088  1.00  0.780          H  
ATOM    369 1HB  PHE A  21       5.205  13.537  -6.942  1.00  1.060          H  
ATOM    370 2HB  PHE A  21       6.083  12.901  -8.321  1.00  1.060          H  
ATOM    371  HD1 PHE A  21       3.015  14.479  -7.163  1.00  1.060          H  
ATOM    372  HD2 PHE A  21       4.957  12.726 -10.553  1.00  1.060          H  
ATOM    373  HE1 PHE A  21       1.309  15.467  -8.627  1.00  1.060          H  
ATOM    374  HE2 PHE A  21       3.243  13.725 -12.020  1.00  1.060          H  
ATOM    375  HZ  PHE A  21       1.423  15.091 -11.057  1.00  1.060          H  
ATOM    376  N   ASP A  22       6.169  10.234  -8.982  1.00  0.670          N  
ATOM    377  CA  ASP A  22       6.389   9.332 -10.104  1.00  0.720          C  
ATOM    378  C   ASP A  22       5.787   7.969  -9.837  1.00  0.650          C  
ATOM    379  O   ASP A  22       5.264   7.322 -10.749  1.00  0.700          O  
ATOM    380  CB  ASP A  22       7.868   9.147 -10.422  1.00  0.990          C  
ATOM    381  CG  ASP A  22       8.534  10.296 -11.141  1.00  0.990          C  
ATOM    382  OD1 ASP A  22       7.873  11.145 -11.720  1.00  0.990          O  
ATOM    383  OD2 ASP A  22       9.754  10.297 -11.135  1.00  0.990          O  
ATOM    384  H   ASP A  22       6.967  10.654  -8.495  1.00  0.800          H  
ATOM    385  HA  ASP A  22       5.907   9.766 -10.967  1.00  0.860          H  
ATOM    386 1HB  ASP A  22       8.406   8.981  -9.482  1.00  1.190          H  
ATOM    387 2HB  ASP A  22       7.999   8.265 -11.022  1.00  1.190          H  
ATOM    388  N   VAL A  23       5.874   7.520  -8.601  1.00  0.550          N  
ATOM    389  CA  VAL A  23       5.319   6.256  -8.207  1.00  0.480          C  
ATOM    390  C   VAL A  23       3.822   6.233  -8.212  1.00  0.460          C  
ATOM    391  O   VAL A  23       3.229   5.335  -8.796  1.00  0.460          O  
ATOM    392  CB  VAL A  23       5.830   5.851  -6.827  1.00  0.700          C  
ATOM    393  CG1 VAL A  23       5.039   4.625  -6.318  1.00  0.700          C  
ATOM    394  CG2 VAL A  23       7.351   5.529  -6.976  1.00  0.700          C  
ATOM    395  H   VAL A  23       6.352   8.093  -7.908  1.00  0.660          H  
ATOM    396  HA  VAL A  23       5.660   5.505  -8.910  1.00  0.580          H  
ATOM    397  HB  VAL A  23       5.689   6.666  -6.120  1.00  0.840          H  
ATOM    398 1HG1 VAL A  23       5.409   4.343  -5.349  1.00  0.840          H  
ATOM    399 2HG1 VAL A  23       3.981   4.850  -6.217  1.00  0.840          H  
ATOM    400 3HG1 VAL A  23       5.150   3.805  -7.025  1.00  0.840          H  
ATOM    401 1HG2 VAL A  23       7.779   5.237  -6.033  1.00  0.840          H  
ATOM    402 2HG2 VAL A  23       7.478   4.734  -7.696  1.00  0.840          H  
ATOM    403 3HG2 VAL A  23       7.867   6.395  -7.342  1.00  0.840          H  
ATOM    404  N   THR A  24       3.190   7.212  -7.584  1.00  0.470          N  
ATOM    405  CA  THR A  24       1.748   7.155  -7.481  1.00  0.510          C  
ATOM    406  C   THR A  24       0.958   7.766  -8.626  1.00  0.550          C  
ATOM    407  O   THR A  24      -0.187   7.359  -8.859  1.00  0.550          O  
ATOM    408  CB  THR A  24       1.284   7.833  -6.189  1.00  0.700          C  
ATOM    409  OG1 THR A  24       1.678   9.211  -6.168  1.00  0.700          O  
ATOM    410  CG2 THR A  24       1.815   7.128  -4.987  1.00  0.700          C  
ATOM    411  H   THR A  24       3.714   7.957  -7.131  1.00  0.560          H  
ATOM    412  HA  THR A  24       1.471   6.105  -7.407  1.00  0.610          H  
ATOM    413  HB  THR A  24       0.214   7.811  -6.178  1.00  0.840          H  
ATOM    414  HG1 THR A  24       2.656   9.271  -6.080  1.00  0.840          H  
ATOM    415 1HG2 THR A  24       1.440   7.615  -4.107  1.00  0.840          H  
ATOM    416 2HG2 THR A  24       1.478   6.094  -5.008  1.00  0.840          H  
ATOM    417 3HG2 THR A  24       2.906   7.157  -4.989  1.00  0.840          H  
ATOM    418  N   GLN A  25       1.542   8.698  -9.375  1.00  0.610          N  
ATOM    419  CA  GLN A  25       0.798   9.357 -10.435  1.00  0.690          C  
ATOM    420  C   GLN A  25       1.256   8.864 -11.807  1.00  0.750          C  
ATOM    421  O   GLN A  25       0.442   8.654 -12.704  1.00  0.800          O  
ATOM    422  CB  GLN A  25       0.993  10.871 -10.326  1.00  0.930          C  
ATOM    423  CG  GLN A  25       0.617  11.437  -8.949  1.00  0.930          C  
ATOM    424  CD  GLN A  25      -0.786  11.219  -8.545  1.00  0.930          C  
ATOM    425  OE1 GLN A  25      -1.729  11.662  -9.204  1.00  0.930          O  
ATOM    426  NE2 GLN A  25      -0.953  10.507  -7.444  1.00  0.930          N  
ATOM    427  H   GLN A  25       2.481   9.012  -9.158  1.00  0.730          H  
ATOM    428  HA  GLN A  25      -0.260   9.124 -10.327  1.00  0.830          H  
ATOM    429 1HB  GLN A  25       2.034  11.116 -10.520  1.00  1.120          H  
ATOM    430 2HB  GLN A  25       0.391  11.376 -11.080  1.00  1.120          H  
ATOM    431 1HG  GLN A  25       1.267  10.990  -8.194  1.00  1.120          H  
ATOM    432 2HG  GLN A  25       0.766  12.494  -8.969  1.00  1.120          H  
ATOM    433 1HE2 GLN A  25      -1.876  10.306  -7.104  1.00  1.120          H  
ATOM    434 2HE2 GLN A  25      -0.138  10.138  -6.950  1.00  1.120          H  
ATOM    435  N   ASN A  26       2.567   8.633 -11.955  1.00  0.750          N  
ATOM    436  CA  ASN A  26       3.122   8.197 -13.250  1.00  0.820          C  
ATOM    437  C   ASN A  26       3.348   6.670 -13.327  1.00  0.800          C  
ATOM    438  O   ASN A  26       3.904   6.161 -14.301  1.00  0.860          O  
ATOM    439  CB  ASN A  26       4.420   8.937 -13.546  1.00  1.120          C  
ATOM    440  CG  ASN A  26       4.223  10.435 -13.749  1.00  1.120          C  
ATOM    441  OD1 ASN A  26       3.225  10.848 -14.354  1.00  1.120          O  
ATOM    442  ND2 ASN A  26       5.143  11.265 -13.271  1.00  1.120          N  
ATOM    443  H   ASN A  26       3.183   8.839 -11.163  1.00  0.900          H  
ATOM    444  HA  ASN A  26       2.403   8.448 -14.030  1.00  0.980          H  
ATOM    445 1HB  ASN A  26       5.127   8.767 -12.767  1.00  1.340          H  
ATOM    446 2HB  ASN A  26       4.856   8.527 -14.457  1.00  1.340          H  
ATOM    447 1HD2 ASN A  26       5.034  12.243 -13.422  1.00  1.340          H  
ATOM    448 2HD2 ASN A  26       5.983  10.943 -12.767  1.00  1.340          H  
ATOM    449  N   ALA A  27       2.895   5.963 -12.298  1.00  0.730          N  
ATOM    450  CA  ALA A  27       2.982   4.505 -12.116  1.00  0.710          C  
ATOM    451  C   ALA A  27       4.403   3.920 -12.244  1.00  0.720          C  
ATOM    452  O   ALA A  27       4.596   2.863 -12.856  1.00  0.760          O  
ATOM    453  CB  ALA A  27       2.060   3.804 -13.100  1.00  1.000          C  
ATOM    454  H   ALA A  27       2.446   6.506 -11.573  1.00  0.880          H  
ATOM    455  HA  ALA A  27       2.643   4.297 -11.106  1.00  0.850          H  
ATOM    456 1HB  ALA A  27       2.085   2.729 -12.911  1.00  1.200          H  
ATOM    457 2HB  ALA A  27       1.045   4.173 -12.967  1.00  1.200          H  
ATOM    458 3HB  ALA A  27       2.391   4.003 -14.118  1.00  1.200          H  
ATOM    459  N   HIS A  28       5.380   4.596 -11.641  1.00  0.690          N  
ATOM    460  CA  HIS A  28       6.788   4.201 -11.574  1.00  0.700          C  
ATOM    461  C   HIS A  28       7.085   3.184 -10.469  1.00  0.670          C  
ATOM    462  O   HIS A  28       6.453   3.191  -9.401  1.00  0.600          O  
ATOM    463  CB  HIS A  28       7.661   5.430 -11.325  1.00  0.980          C  
ATOM    464  CG  HIS A  28       9.118   5.195 -11.291  1.00  0.980          C  
ATOM    465  ND1 HIS A  28       9.859   4.898 -12.410  1.00  0.980          N  
ATOM    466  CD2 HIS A  28       9.987   5.220 -10.253  1.00  0.980          C  
ATOM    467  CE1 HIS A  28      11.128   4.751 -12.061  1.00  0.980          C  
ATOM    468  NE2 HIS A  28      11.226   4.940 -10.760  1.00  0.980          N  
ATOM    469  H   HIS A  28       5.149   5.488 -11.197  1.00  0.830          H  
ATOM    470  HA  HIS A  28       7.080   3.758 -12.525  1.00  0.840          H  
ATOM    471 1HB  HIS A  28       7.443   6.187 -12.078  1.00  1.170          H  
ATOM    472 2HB  HIS A  28       7.415   5.838 -10.370  1.00  1.170          H  
ATOM    473  HD2 HIS A  28       9.741   5.421  -9.212  1.00  1.170          H  
ATOM    474  HE1 HIS A  28      11.950   4.509 -12.733  1.00  1.170          H  
ATOM    475  HE2 HIS A  28      12.077   4.884 -10.223  1.00  1.170          H  
ATOM    476  N   THR A  29       8.033   2.290 -10.731  1.00  0.740          N  
ATOM    477  CA  THR A  29       8.476   1.352  -9.709  1.00  0.740          C  
ATOM    478  C   THR A  29       9.841   1.772  -9.152  1.00  0.780          C  
ATOM    479  O   THR A  29      10.812   1.902  -9.891  1.00  0.940          O  
ATOM    480  CB  THR A  29       8.565  -0.086 -10.276  1.00  1.040          C  
ATOM    481  OG1 THR A  29       7.274  -0.500 -10.733  1.00  1.040          O  
ATOM    482  CG2 THR A  29       9.035  -1.061  -9.196  1.00  1.040          C  
ATOM    483  H   THR A  29       8.478   2.280 -11.642  1.00  0.890          H  
ATOM    484  HA  THR A  29       7.756   1.351  -8.895  1.00  0.890          H  
ATOM    485  HB  THR A  29       9.264  -0.107 -11.111  1.00  1.240          H  
ATOM    486  HG1 THR A  29       7.006   0.051 -11.475  1.00  1.240          H  
ATOM    487 1HG2 THR A  29       9.083  -2.065  -9.613  1.00  1.240          H  
ATOM    488 2HG2 THR A  29      10.016  -0.777  -8.848  1.00  1.240          H  
ATOM    489 3HG2 THR A  29       8.337  -1.051  -8.359  1.00  1.240          H  
ATOM    490  N   GLU A  30       9.908   1.950  -7.839  1.00  0.750          N  
ATOM    491  CA  GLU A  30      11.132   2.306  -7.139  1.00  0.810          C  
ATOM    492  C   GLU A  30      12.048   1.088  -7.192  1.00  0.830          C  
ATOM    493  O   GLU A  30      11.550  -0.016  -7.034  1.00  0.790          O  
ATOM    494  CB  GLU A  30      10.858   2.676  -5.674  1.00  1.110          C  
ATOM    495  CG  GLU A  30      12.106   3.155  -4.945  1.00  1.110          C  
ATOM    496  CD  GLU A  30      11.921   3.615  -3.564  1.00  1.110          C  
ATOM    497  OE1 GLU A  30      10.844   3.541  -3.038  1.00  1.110          O  
ATOM    498  OE2 GLU A  30      12.882   4.119  -3.032  1.00  1.110          O  
ATOM    499  H   GLU A  30       9.063   1.812  -7.311  1.00  0.900          H  
ATOM    500  HA  GLU A  30      11.572   3.162  -7.634  1.00  0.970          H  
ATOM    501 1HB  GLU A  30      10.102   3.458  -5.620  1.00  1.330          H  
ATOM    502 2HB  GLU A  30      10.468   1.807  -5.143  1.00  1.330          H  
ATOM    503 1HG  GLU A  30      12.841   2.352  -4.924  1.00  1.330          H  
ATOM    504 2HG  GLU A  30      12.517   3.979  -5.513  1.00  1.330          H  
ATOM    505  N   PRO A  31      13.364   1.208  -7.403  1.00  0.990          N  
ATOM    506  CA  PRO A  31      14.276   0.081  -7.383  1.00  1.080          C  
ATOM    507  C   PRO A  31      14.134  -0.708  -6.065  1.00  0.960          C  
ATOM    508  O   PRO A  31      13.991  -0.111  -4.991  1.00  0.930          O  
ATOM    509  CB  PRO A  31      15.639   0.770  -7.518  1.00  1.620          C  
ATOM    510  CG  PRO A  31      15.339   2.031  -8.298  1.00  1.620          C  
ATOM    511  CD  PRO A  31      13.983   2.487  -7.800  1.00  1.620          C  
ATOM    512  HA  PRO A  31      14.051  -0.525  -8.265  1.00  1.300          H  
ATOM    513 1HB  PRO A  31      16.051   0.966  -6.535  1.00  1.940          H  
ATOM    514 2HB  PRO A  31      16.350   0.110  -8.036  1.00  1.940          H  
ATOM    515 1HG  PRO A  31      16.130   2.779  -8.125  1.00  1.940          H  
ATOM    516 2HG  PRO A  31      15.338   1.816  -9.378  1.00  1.940          H  
ATOM    517 1HD  PRO A  31      14.099   3.159  -6.952  1.00  1.940          H  
ATOM    518 2HD  PRO A  31      13.449   2.944  -8.647  1.00  1.940          H  
ATOM    519  N   PRO A  32      14.222  -2.042  -6.123  1.00  0.930          N  
ATOM    520  CA  PRO A  32      14.034  -2.934  -5.006  1.00  0.840          C  
ATOM    521  C   PRO A  32      15.116  -2.727  -3.972  1.00  0.860          C  
ATOM    522  O   PRO A  32      16.255  -2.410  -4.314  1.00  0.940          O  
ATOM    523  CB  PRO A  32      14.157  -4.312  -5.665  1.00  1.260          C  
ATOM    524  CG  PRO A  32      14.983  -4.090  -6.907  1.00  1.260          C  
ATOM    525  CD  PRO A  32      14.631  -2.704  -7.374  1.00  1.260          C  
ATOM    526  HA  PRO A  32      13.032  -2.787  -4.572  1.00  1.010          H  
ATOM    527 1HB  PRO A  32      14.637  -4.994  -4.995  1.00  1.510          H  
ATOM    528 2HB  PRO A  32      13.169  -4.728  -5.851  1.00  1.510          H  
ATOM    529 1HG  PRO A  32      16.053  -4.192  -6.663  1.00  1.510          H  
ATOM    530 2HG  PRO A  32      14.751  -4.867  -7.653  1.00  1.510          H  
ATOM    531 1HD  PRO A  32      15.530  -2.234  -7.790  1.00  1.510          H  
ATOM    532 2HD  PRO A  32      13.805  -2.748  -8.093  1.00  1.510          H  
ATOM    533  N   TYR A  33      14.751  -2.966  -2.715  1.00  0.810          N  
ATOM    534  CA  TYR A  33      15.609  -2.916  -1.538  1.00  0.850          C  
ATOM    535  C   TYR A  33      16.063  -1.506  -1.162  1.00  0.910          C  
ATOM    536  O   TYR A  33      16.808  -1.353  -0.187  1.00  1.040          O  
ATOM    537  CB  TYR A  33      16.854  -3.815  -1.720  1.00  1.170          C  
ATOM    538  CG  TYR A  33      16.551  -5.253  -2.167  1.00  1.170          C  
ATOM    539  CD1 TYR A  33      16.805  -5.615  -3.474  1.00  1.170          C  
ATOM    540  CD2 TYR A  33      16.018  -6.191  -1.289  1.00  1.170          C  
ATOM    541  CE1 TYR A  33      16.513  -6.877  -3.923  1.00  1.170          C  
ATOM    542  CE2 TYR A  33      15.716  -7.480  -1.750  1.00  1.170          C  
ATOM    543  CZ  TYR A  33      15.966  -7.812  -3.069  1.00  1.170          C  
ATOM    544  OH  TYR A  33      15.656  -9.066  -3.566  1.00  1.170          O  
ATOM    545  H   TYR A  33      13.773  -3.196  -2.538  1.00  0.970          H  
ATOM    546  HA  TYR A  33      15.030  -3.301  -0.699  1.00  1.020          H  
ATOM    547 1HB  TYR A  33      17.537  -3.365  -2.440  1.00  1.410          H  
ATOM    548 2HB  TYR A  33      17.385  -3.869  -0.775  1.00  1.410          H  
ATOM    549  HD1 TYR A  33      17.225  -4.881  -4.165  1.00  1.410          H  
ATOM    550  HD2 TYR A  33      15.816  -5.918  -0.255  1.00  1.410          H  
ATOM    551  HE1 TYR A  33      16.704  -7.138  -4.962  1.00  1.410          H  
ATOM    552  HE2 TYR A  33      15.280  -8.220  -1.077  1.00  1.410          H  
ATOM    553  HH  TYR A  33      15.023  -9.529  -2.973  1.00  1.410          H  
ATOM    554  N   ILE A  34      15.596  -0.468  -1.871  1.00  0.910          N  
ATOM    555  CA  ILE A  34      16.027   0.878  -1.531  1.00  0.980          C  
ATOM    556  C   ILE A  34      15.178   1.546  -0.450  1.00  0.980          C  
ATOM    557  O   ILE A  34      15.717   2.243   0.405  1.00  1.250          O  
ATOM    558  CB  ILE A  34      16.094   1.768  -2.786  1.00  1.340          C  
ATOM    559  CG1 ILE A  34      17.066   1.135  -3.852  1.00  1.340          C  
ATOM    560  CG2 ILE A  34      16.538   3.201  -2.416  1.00  1.340          C  
ATOM    561  CD1 ILE A  34      18.498   0.849  -3.413  1.00  1.340          C  
ATOM    562  H   ILE A  34      14.979  -0.605  -2.683  1.00  1.090          H  
ATOM    563  HA  ILE A  34      17.029   0.814  -1.121  1.00  1.180          H  
ATOM    564  HB  ILE A  34      15.103   1.812  -3.252  1.00  1.610          H  
ATOM    565 1HG1 ILE A  34      16.627   0.195  -4.196  1.00  1.610          H  
ATOM    566 2HG1 ILE A  34      17.116   1.821  -4.692  1.00  1.610          H  
ATOM    567 1HG2 ILE A  34      16.575   3.799  -3.311  1.00  1.610          H  
ATOM    568 2HG2 ILE A  34      15.830   3.650  -1.721  1.00  1.610          H  
ATOM    569 3HG2 ILE A  34      17.521   3.183  -1.956  1.00  1.610          H  
ATOM    570 1HD1 ILE A  34      19.043   0.425  -4.255  1.00  1.610          H  
ATOM    571 2HD1 ILE A  34      18.988   1.764  -3.096  1.00  1.610          H  
ATOM    572 3HD1 ILE A  34      18.509   0.130  -2.598  1.00  1.610          H  
ATOM    573  N   ASN A  35      13.860   1.438  -0.531  1.00  0.810          N  
ATOM    574  CA  ASN A  35      13.004   2.133   0.427  1.00  0.880          C  
ATOM    575  C   ASN A  35      12.988   1.484   1.800  1.00  0.770          C  
ATOM    576  O   ASN A  35      12.902   0.255   1.930  1.00  0.700          O  
ATOM    577  CB  ASN A  35      11.606   2.241  -0.049  1.00  1.200          C  
ATOM    578  CG  ASN A  35      10.848   3.345   0.690  1.00  1.200          C  
ATOM    579  OD1 ASN A  35      10.578   3.299   1.916  1.00  1.200          O  
ATOM    580  ND2 ASN A  35      10.462   4.331  -0.087  1.00  1.200          N  
ATOM    581  H   ASN A  35      13.461   0.849  -1.245  1.00  0.970          H  
ATOM    582  HA  ASN A  35      13.395   3.146   0.560  1.00  1.060          H  
ATOM    583 1HB  ASN A  35      11.599   2.434  -1.097  1.00  1.440          H  
ATOM    584 2HB  ASN A  35      11.119   1.293   0.110  1.00  1.440          H  
ATOM    585 1HD2 ASN A  35       9.947   5.102   0.286  1.00  1.440          H  
ATOM    586 2HD2 ASN A  35      10.669   4.273  -1.094  1.00  1.440          H  
ATOM    587  N   GLU A  36      12.942   2.316   2.838  1.00  0.940          N  
ATOM    588  CA  GLU A  36      12.925   1.847   4.215  1.00  1.010          C  
ATOM    589  C   GLU A  36      11.785   0.897   4.574  1.00  0.880          C  
ATOM    590  O   GLU A  36      11.980  -0.018   5.379  1.00  1.050          O  
ATOM    591  CB  GLU A  36      12.872   3.046   5.169  1.00  1.390          C  
ATOM    592  CG  GLU A  36      14.129   3.933   5.163  1.00  1.390          C  
ATOM    593  CD  GLU A  36      14.134   4.969   4.062  1.00  1.390          C  
ATOM    594  OE1 GLU A  36      13.207   4.979   3.275  1.00  1.390          O  
ATOM    595  OE2 GLU A  36      15.050   5.750   4.011  1.00  1.390          O  
ATOM    596  H   GLU A  36      12.975   3.331   2.679  1.00  1.130          H  
ATOM    597  HA  GLU A  36      13.862   1.317   4.389  1.00  1.210          H  
ATOM    598 1HB  GLU A  36      12.012   3.670   4.916  1.00  1.660          H  
ATOM    599 2HB  GLU A  36      12.722   2.689   6.187  1.00  1.660          H  
ATOM    600 1HG  GLU A  36      14.203   4.441   6.122  1.00  1.660          H  
ATOM    601 2HG  GLU A  36      15.005   3.294   5.052  1.00  1.660          H  
ATOM    602  N   TYR A  37      10.621   1.037   3.952  1.00  0.690          N  
ATOM    603  CA  TYR A  37       9.513   0.163   4.348  1.00  0.610          C  
ATOM    604  C   TYR A  37       9.746  -1.311   4.019  1.00  0.620          C  
ATOM    605  O   TYR A  37       9.079  -2.182   4.585  1.00  0.630          O  
ATOM    606  CB  TYR A  37       8.175   0.640   3.800  1.00  0.890          C  
ATOM    607  CG  TYR A  37       7.671   1.959   4.396  1.00  0.890          C  
ATOM    608  CD1 TYR A  37       8.211   2.508   5.586  1.00  0.890          C  
ATOM    609  CD2 TYR A  37       6.644   2.624   3.760  1.00  0.890          C  
ATOM    610  CE1 TYR A  37       7.734   3.683   6.076  1.00  0.890          C  
ATOM    611  CE2 TYR A  37       6.174   3.801   4.276  1.00  0.890          C  
ATOM    612  CZ  TYR A  37       6.722   4.340   5.424  1.00  0.890          C  
ATOM    613  OH  TYR A  37       6.258   5.544   5.938  1.00  0.890          O  
ATOM    614  H   TYR A  37      10.511   1.809   3.282  1.00  0.830          H  
ATOM    615  HA  TYR A  37       9.445   0.186   5.421  1.00  0.730          H  
ATOM    616 1HB  TYR A  37       8.252   0.758   2.758  1.00  1.060          H  
ATOM    617 2HB  TYR A  37       7.418  -0.122   3.982  1.00  1.060          H  
ATOM    618  HD1 TYR A  37       9.009   2.040   6.133  1.00  1.060          H  
ATOM    619  HD2 TYR A  37       6.206   2.219   2.846  1.00  1.060          H  
ATOM    620  HE1 TYR A  37       8.161   4.104   6.985  1.00  1.060          H  
ATOM    621  HE2 TYR A  37       5.384   4.310   3.779  1.00  1.060          H  
ATOM    622  HH  TYR A  37       6.837   5.821   6.662  1.00  1.060          H  
ATOM    623  N   ASN A  38      10.682  -1.628   3.128  1.00  0.620          N  
ATOM    624  CA  ASN A  38      10.945  -3.018   2.768  1.00  0.620          C  
ATOM    625  C   ASN A  38      11.346  -3.869   3.981  1.00  0.650          C  
ATOM    626  O   ASN A  38      11.143  -5.084   3.990  1.00  0.650          O  
ATOM    627  CB  ASN A  38      12.005  -3.092   1.680  1.00  0.870          C  
ATOM    628  CG  ASN A  38      12.275  -4.497   1.208  1.00  0.870          C  
ATOM    629  OD1 ASN A  38      11.381  -5.253   0.818  1.00  0.870          O  
ATOM    630  ND2 ASN A  38      13.525  -4.856   1.238  1.00  0.870          N  
ATOM    631  H   ASN A  38      11.261  -0.891   2.710  1.00  0.740          H  
ATOM    632  HA  ASN A  38      10.027  -3.447   2.370  1.00  0.740          H  
ATOM    633 1HB  ASN A  38      11.687  -2.493   0.824  1.00  1.040          H  
ATOM    634 2HB  ASN A  38      12.935  -2.656   2.052  1.00  1.040          H  
ATOM    635 1HD2 ASN A  38      13.789  -5.774   0.949  1.00  1.040          H  
ATOM    636 2HD2 ASN A  38      14.212  -4.202   1.549  1.00  1.040          H  
ATOM    637  N   ARG A  39      11.955  -3.241   4.993  1.00  0.680          N  
ATOM    638  CA  ARG A  39      12.422  -3.959   6.168  1.00  0.720          C  
ATOM    639  C   ARG A  39      11.681  -3.516   7.442  1.00  0.720          C  
ATOM    640  O   ARG A  39      12.123  -3.809   8.558  1.00  0.750          O  
ATOM    641  CB  ARG A  39      13.918  -3.718   6.325  1.00  0.990          C  
ATOM    642  CG  ARG A  39      14.789  -4.278   5.169  1.00  0.990          C  
ATOM    643  CD  ARG A  39      16.225  -3.843   5.283  1.00  0.990          C  
ATOM    644  NE  ARG A  39      17.089  -4.420   4.219  1.00  0.990          N  
ATOM    645  CZ  ARG A  39      17.285  -3.911   2.958  1.00  0.990          C  
ATOM    646  NH1 ARG A  39      16.692  -2.789   2.564  1.00  0.990          N  
ATOM    647  NH2 ARG A  39      18.094  -4.553   2.127  1.00  0.990          N  
ATOM    648  H   ARG A  39      12.096  -2.225   4.950  1.00  0.820          H  
ATOM    649  HA  ARG A  39      12.253  -5.023   6.016  1.00  0.860          H  
ATOM    650 1HB  ARG A  39      14.103  -2.646   6.393  1.00  1.190          H  
ATOM    651 2HB  ARG A  39      14.266  -4.172   7.252  1.00  1.190          H  
ATOM    652 1HG  ARG A  39      14.755  -5.366   5.186  1.00  1.190          H  
ATOM    653 2HG  ARG A  39      14.397  -3.922   4.218  1.00  1.190          H  
ATOM    654 1HD  ARG A  39      16.285  -2.758   5.231  1.00  1.190          H  
ATOM    655 2HD  ARG A  39      16.614  -4.174   6.246  1.00  1.190          H  
ATOM    656  HE  ARG A  39      17.580  -5.275   4.451  1.00  1.190          H  
ATOM    657 1HH1 ARG A  39      16.087  -2.288   3.195  1.00  1.190          H  
ATOM    658 2HH1 ARG A  39      16.848  -2.401   1.607  1.00  1.190          H  
ATOM    659 1HH2 ARG A  39      18.552  -5.403   2.424  1.00  1.190          H  
ATOM    660 2HH2 ARG A  39      18.274  -4.191   1.202  1.00  1.190          H  
ATOM    661  N   ASN A  40      10.581  -2.775   7.277  1.00  0.710          N  
ATOM    662  CA  ASN A  40       9.835  -2.226   8.409  1.00  0.740          C  
ATOM    663  C   ASN A  40       8.689  -3.110   8.891  1.00  0.780          C  
ATOM    664  O   ASN A  40       7.648  -3.226   8.237  1.00  0.800          O  
ATOM    665  CB  ASN A  40       9.314  -0.836   8.086  1.00  1.020          C  
ATOM    666  CG  ASN A  40       8.634  -0.147   9.265  1.00  1.020          C  
ATOM    667  OD1 ASN A  40       8.266  -0.775  10.279  1.00  1.020          O  
ATOM    668  ND2 ASN A  40       8.468   1.150   9.149  1.00  1.020          N  
ATOM    669  H   ASN A  40      10.252  -2.597   6.328  1.00  0.850          H  
ATOM    670  HA  ASN A  40      10.528  -2.129   9.245  1.00  0.890          H  
ATOM    671 1HB  ASN A  40      10.140  -0.213   7.735  1.00  1.230          H  
ATOM    672 2HB  ASN A  40       8.591  -0.911   7.276  1.00  1.230          H  
ATOM    673 1HD2 ASN A  40       8.031   1.665   9.892  1.00  1.230          H  
ATOM    674 2HD2 ASN A  40       8.777   1.624   8.326  1.00  1.230          H  
ATOM    675  N   PHE A  41       8.887  -3.762  10.029  1.00  0.820          N  
ATOM    676  CA  PHE A  41       7.883  -4.670  10.572  1.00  0.870          C  
ATOM    677  C   PHE A  41       7.280  -4.193  11.894  1.00  0.930          C  
ATOM    678  O   PHE A  41       6.810  -4.998  12.702  1.00  1.000          O  
ATOM    679  CB  PHE A  41       8.447  -6.084  10.621  1.00  1.200          C  
ATOM    680  CG  PHE A  41       8.588  -6.611   9.213  1.00  1.200          C  
ATOM    681  CD1 PHE A  41       9.746  -6.437   8.464  1.00  1.200          C  
ATOM    682  CD2 PHE A  41       7.520  -7.277   8.629  1.00  1.200          C  
ATOM    683  CE1 PHE A  41       9.804  -6.903   7.165  1.00  1.200          C  
ATOM    684  CE2 PHE A  41       7.591  -7.742   7.356  1.00  1.200          C  
ATOM    685  CZ  PHE A  41       8.722  -7.551   6.616  1.00  1.200          C  
ATOM    686  H   PHE A  41       9.764  -3.633  10.518  1.00  0.980          H  
ATOM    687  HA  PHE A  41       7.057  -4.710   9.861  1.00  1.040          H  
ATOM    688 1HB  PHE A  41       9.423  -6.087  11.100  1.00  1.440          H  
ATOM    689 2HB  PHE A  41       7.783  -6.741  11.181  1.00  1.440          H  
ATOM    690  HD1 PHE A  41      10.602  -5.914   8.896  1.00  1.440          H  
ATOM    691  HD2 PHE A  41       6.599  -7.426   9.203  1.00  1.440          H  
ATOM    692  HE1 PHE A  41      10.703  -6.757   6.569  1.00  1.440          H  
ATOM    693  HE2 PHE A  41       6.741  -8.256   6.933  1.00  1.440          H  
ATOM    694  HZ  PHE A  41       8.769  -7.916   5.591  1.00  1.440          H  
ATOM    695  N   GLU A  42       7.318  -2.877  12.115  1.00  0.920          N  
ATOM    696  CA  GLU A  42       6.707  -2.263  13.292  1.00  0.980          C  
ATOM    697  C   GLU A  42       5.192  -2.405  13.212  1.00  0.960          C  
ATOM    698  O   GLU A  42       4.618  -2.328  12.127  1.00  0.900          O  
ATOM    699  CB  GLU A  42       7.091  -0.789  13.443  1.00  1.350          C  
ATOM    700  CG  GLU A  42       6.492  -0.152  14.699  1.00  1.350          C  
ATOM    701  CD  GLU A  42       6.901   1.236  14.980  1.00  1.350          C  
ATOM    702  OE1 GLU A  42       7.675   1.801  14.254  1.00  1.350          O  
ATOM    703  OE2 GLU A  42       6.409   1.743  15.949  1.00  1.350          O  
ATOM    704  H   GLU A  42       7.739  -2.268  11.407  1.00  1.100          H  
ATOM    705  HA  GLU A  42       7.050  -2.795  14.178  1.00  1.180          H  
ATOM    706 1HB  GLU A  42       8.174  -0.698  13.492  1.00  1.620          H  
ATOM    707 2HB  GLU A  42       6.758  -0.236  12.573  1.00  1.620          H  
ATOM    708 1HG  GLU A  42       5.411  -0.135  14.597  1.00  1.620          H  
ATOM    709 2HG  GLU A  42       6.736  -0.772  15.559  1.00  1.620          H  
ATOM    710  N   LYS A  43       4.531  -2.672  14.335  1.00  1.010          N  
ATOM    711  CA  LYS A  43       3.079  -2.763  14.285  1.00  1.010          C  
ATOM    712  C   LYS A  43       2.444  -1.390  14.042  1.00  0.980          C  
ATOM    713  O   LYS A  43       2.673  -0.443  14.808  1.00  1.010          O  
ATOM    714  CB  LYS A  43       2.521  -3.404  15.561  1.00  1.410          C  
ATOM    715  CG  LYS A  43       0.996  -3.648  15.528  1.00  1.410          C  
ATOM    716  CD  LYS A  43       0.514  -4.513  16.709  1.00  1.410          C  
ATOM    717  CE  LYS A  43       0.473  -3.741  18.029  1.00  1.410          C  
ATOM    718  NZ  LYS A  43      -0.114  -4.562  19.122  1.00  1.410          N  
ATOM    719  H   LYS A  43       5.034  -2.769  15.206  1.00  1.210          H  
ATOM    720  HA  LYS A  43       2.818  -3.404  13.453  1.00  1.210          H  
ATOM    721 1HB  LYS A  43       3.013  -4.363  15.725  1.00  1.700          H  
ATOM    722 2HB  LYS A  43       2.753  -2.768  16.408  1.00  1.700          H  
ATOM    723 1HG  LYS A  43       0.473  -2.693  15.559  1.00  1.700          H  
ATOM    724 2HG  LYS A  43       0.733  -4.148  14.595  1.00  1.700          H  
ATOM    725 1HD  LYS A  43      -0.485  -4.901  16.498  1.00  1.700          H  
ATOM    726 2HD  LYS A  43       1.185  -5.363  16.828  1.00  1.700          H  
ATOM    727 1HE  LYS A  43       1.479  -3.450  18.315  1.00  1.700          H  
ATOM    728 2HE  LYS A  43      -0.133  -2.845  17.900  1.00  1.700          H  
ATOM    729 1HZ  LYS A  43      -0.132  -4.024  19.976  1.00  1.700          H  
ATOM    730 2HZ  LYS A  43      -1.060  -4.828  18.872  1.00  1.700          H  
ATOM    731 3HZ  LYS A  43       0.442  -5.391  19.258  1.00  1.700          H  
ATOM    732  N   GLY A  44       1.614  -1.309  13.001  1.00  0.940          N  
ATOM    733  CA  GLY A  44       0.930  -0.077  12.603  1.00  0.910          C  
ATOM    734  C   GLY A  44       0.246  -0.202  11.241  1.00  0.830          C  
ATOM    735  O   GLY A  44       0.229  -1.274  10.628  1.00  0.820          O  
ATOM    736  H   GLY A  44       1.503  -2.148  12.435  1.00  1.130          H  
ATOM    737 1HA  GLY A  44       0.180   0.177  13.351  1.00  1.090          H  
ATOM    738 2HA  GLY A  44       1.635   0.748  12.581  1.00  1.090          H  
ATOM    739  N   ILE A  45      -0.267   0.914  10.745  1.00  0.790          N  
ATOM    740  CA  ILE A  45      -1.048   0.921   9.509  1.00  0.700          C  
ATOM    741  C   ILE A  45      -0.349   1.649   8.374  1.00  0.620          C  
ATOM    742  O   ILE A  45       0.315   2.666   8.576  1.00  0.650          O  
ATOM    743  CB  ILE A  45      -2.449   1.556   9.789  1.00  1.020          C  
ATOM    744  CG1 ILE A  45      -3.404   1.397   8.593  1.00  1.020          C  
ATOM    745  CG2 ILE A  45      -2.288   3.043  10.122  1.00  1.020          C  
ATOM    746  CD1 ILE A  45      -4.872   1.652   8.944  1.00  1.020          C  
ATOM    747  H   ILE A  45      -0.098   1.781  11.264  1.00  0.950          H  
ATOM    748  HA  ILE A  45      -1.189  -0.105   9.179  1.00  0.840          H  
ATOM    749  HB  ILE A  45      -2.894   1.062  10.635  1.00  1.220          H  
ATOM    750 1HG1 ILE A  45      -3.118   2.087   7.800  1.00  1.220          H  
ATOM    751 2HG1 ILE A  45      -3.313   0.381   8.214  1.00  1.220          H  
ATOM    752 1HG2 ILE A  45      -3.240   3.493  10.360  1.00  1.220          H  
ATOM    753 2HG2 ILE A  45      -1.634   3.125  10.975  1.00  1.220          H  
ATOM    754 3HG2 ILE A  45      -1.856   3.575   9.286  1.00  1.220          H  
ATOM    755 1HD1 ILE A  45      -5.462   1.498   8.066  1.00  1.220          H  
ATOM    756 2HD1 ILE A  45      -5.182   0.946   9.714  1.00  1.220          H  
ATOM    757 3HD1 ILE A  45      -5.026   2.666   9.301  1.00  1.220          H  
ATOM    758  N   TYR A  46      -0.456   1.102   7.175  1.00  0.540          N  
ATOM    759  CA  TYR A  46       0.103   1.757   6.009  1.00  0.470          C  
ATOM    760  C   TYR A  46      -1.022   2.448   5.265  1.00  0.460          C  
ATOM    761  O   TYR A  46      -2.024   1.820   4.878  1.00  0.460          O  
ATOM    762  CB  TYR A  46       0.824   0.761   5.129  1.00  0.690          C  
ATOM    763  CG  TYR A  46       2.087   0.236   5.733  1.00  0.690          C  
ATOM    764  CD1 TYR A  46       2.054  -0.874   6.578  1.00  0.690          C  
ATOM    765  CD2 TYR A  46       3.294   0.864   5.446  1.00  0.690          C  
ATOM    766  CE1 TYR A  46       3.231  -1.335   7.136  1.00  0.690          C  
ATOM    767  CE2 TYR A  46       4.456   0.394   5.997  1.00  0.690          C  
ATOM    768  CZ  TYR A  46       4.437  -0.685   6.839  1.00  0.690          C  
ATOM    769  OH  TYR A  46       5.616  -1.108   7.398  1.00  0.690          O  
ATOM    770  H   TYR A  46      -0.979   0.232   7.055  1.00  0.650          H  
ATOM    771  HA  TYR A  46       0.809   2.517   6.330  1.00  0.560          H  
ATOM    772 1HB  TYR A  46       0.175  -0.066   4.935  1.00  0.820          H  
ATOM    773 2HB  TYR A  46       1.055   1.230   4.194  1.00  0.820          H  
ATOM    774  HD1 TYR A  46       1.104  -1.369   6.805  1.00  0.820          H  
ATOM    775  HD2 TYR A  46       3.322   1.731   4.791  1.00  0.820          H  
ATOM    776  HE1 TYR A  46       3.222  -2.192   7.804  1.00  0.820          H  
ATOM    777  HE2 TYR A  46       5.397   0.887   5.782  1.00  0.820          H  
ATOM    778  HH  TYR A  46       5.440  -1.754   8.093  1.00  0.820          H  
ATOM    779  N   VAL A  47      -0.843   3.727   4.994  1.00  0.470          N  
ATOM    780  CA  VAL A  47      -1.921   4.436   4.358  1.00  0.460          C  
ATOM    781  C   VAL A  47      -1.447   5.036   3.059  1.00  0.410          C  
ATOM    782  O   VAL A  47      -0.251   5.157   2.820  1.00  0.400          O  
ATOM    783  CB  VAL A  47      -2.442   5.548   5.291  1.00  0.650          C  
ATOM    784  CG1 VAL A  47      -2.833   4.931   6.608  1.00  0.650          C  
ATOM    785  CG2 VAL A  47      -1.468   6.641   5.459  1.00  0.650          C  
ATOM    786  H   VAL A  47       0.008   4.196   5.306  1.00  0.560          H  
ATOM    787  HA  VAL A  47      -2.726   3.745   4.147  1.00  0.550          H  
ATOM    788  HB  VAL A  47      -3.330   5.949   4.867  1.00  0.780          H  
ATOM    789 1HG1 VAL A  47      -3.229   5.676   7.236  1.00  0.780          H  
ATOM    790 2HG1 VAL A  47      -3.537   4.187   6.465  1.00  0.780          H  
ATOM    791 3HG1 VAL A  47      -1.958   4.500   7.080  1.00  0.780          H  
ATOM    792 1HG2 VAL A  47      -1.894   7.401   6.112  1.00  0.780          H  
ATOM    793 2HG2 VAL A  47      -0.575   6.239   5.898  1.00  0.780          H  
ATOM    794 3HG2 VAL A  47      -1.237   7.092   4.495  1.00  0.780          H  
ATOM    795  N   ASP A  48      -2.384   5.433   2.231  1.00  0.400          N  
ATOM    796  CA  ASP A  48      -2.112   6.058   0.952  1.00  0.380          C  
ATOM    797  C   ASP A  48      -1.375   7.379   1.101  1.00  0.430          C  
ATOM    798  O   ASP A  48      -1.910   8.353   1.643  1.00  0.510          O  
ATOM    799  CB  ASP A  48      -3.439   6.291   0.245  1.00  0.540          C  
ATOM    800  CG  ASP A  48      -3.386   6.871  -1.156  1.00  0.540          C  
ATOM    801  OD1 ASP A  48      -2.368   7.407  -1.583  1.00  0.540          O  
ATOM    802  OD2 ASP A  48      -4.415   6.871  -1.768  1.00  0.540          O  
ATOM    803  H   ASP A  48      -3.352   5.256   2.504  1.00  0.480          H  
ATOM    804  HA  ASP A  48      -1.489   5.382   0.360  1.00  0.460          H  
ATOM    805 1HB  ASP A  48      -3.992   5.370   0.208  1.00  0.650          H  
ATOM    806 2HB  ASP A  48      -4.022   6.955   0.855  1.00  0.650          H  
ATOM    807  N   ILE A  49      -0.153   7.453   0.581  1.00  0.390          N  
ATOM    808  CA  ILE A  49       0.653   8.669   0.707  1.00  0.440          C  
ATOM    809  C   ILE A  49      -0.038   9.923   0.140  1.00  0.500          C  
ATOM    810  O   ILE A  49       0.334  11.044   0.493  1.00  0.560          O  
ATOM    811  CB  ILE A  49       2.039   8.479   0.028  1.00  0.600          C  
ATOM    812  CG1 ILE A  49       3.065   9.572   0.413  1.00  0.600          C  
ATOM    813  CG2 ILE A  49       1.907   8.470  -1.475  1.00  0.600          C  
ATOM    814  CD1 ILE A  49       3.487   9.604   1.858  1.00  0.600          C  
ATOM    815  H   ILE A  49       0.253   6.625   0.128  1.00  0.470          H  
ATOM    816  HA  ILE A  49       0.809   8.829   1.768  1.00  0.530          H  
ATOM    817  HB  ILE A  49       2.448   7.525   0.350  1.00  0.720          H  
ATOM    818 1HG1 ILE A  49       3.943   9.391  -0.187  1.00  0.720          H  
ATOM    819 2HG1 ILE A  49       2.675  10.547   0.153  1.00  0.720          H  
ATOM    820 1HG2 ILE A  49       2.885   8.296  -1.919  1.00  0.720          H  
ATOM    821 2HG2 ILE A  49       1.223   7.679  -1.771  1.00  0.720          H  
ATOM    822 3HG2 ILE A  49       1.532   9.421  -1.828  1.00  0.720          H  
ATOM    823 1HD1 ILE A  49       4.227  10.386   1.996  1.00  0.720          H  
ATOM    824 2HD1 ILE A  49       2.637   9.819   2.487  1.00  0.720          H  
ATOM    825 3HD1 ILE A  49       3.921   8.638   2.132  1.00  0.720          H  
ATOM    826  N   THR A  50      -1.003   9.751  -0.773  1.00  0.490          N  
ATOM    827  CA  THR A  50      -1.669  10.902  -1.364  1.00  0.580          C  
ATOM    828  C   THR A  50      -2.990  11.283  -0.682  1.00  0.670          C  
ATOM    829  O   THR A  50      -3.527  12.357  -0.960  1.00  0.940          O  
ATOM    830  CB  THR A  50      -2.000  10.661  -2.858  1.00  0.780          C  
ATOM    831  OG1 THR A  50      -2.995   9.650  -3.005  1.00  0.780          O  
ATOM    832  CG2 THR A  50      -0.795  10.214  -3.608  1.00  0.780          C  
ATOM    833  H   THR A  50      -1.299   8.801  -1.027  1.00  0.590          H  
ATOM    834  HA  THR A  50      -0.999  11.757  -1.292  1.00  0.700          H  
ATOM    835  HB  THR A  50      -2.365  11.586  -3.289  1.00  0.930          H  
ATOM    836  HG1 THR A  50      -2.666   8.798  -2.634  1.00  0.930          H  
ATOM    837 1HG2 THR A  50      -1.044  10.067  -4.652  1.00  0.930          H  
ATOM    838 2HG2 THR A  50      -0.043  10.952  -3.512  1.00  0.930          H  
ATOM    839 3HG2 THR A  50      -0.439   9.277  -3.193  1.00  0.930          H  
ATOM    840  N   SER A  51      -3.560  10.416   0.166  1.00  0.550          N  
ATOM    841  CA  SER A  51      -4.880  10.726   0.727  1.00  0.620          C  
ATOM    842  C   SER A  51      -5.066  10.373   2.199  1.00  0.640          C  
ATOM    843  O   SER A  51      -5.960  10.898   2.857  1.00  0.730          O  
ATOM    844  CB  SER A  51      -5.923   9.951  -0.020  1.00  0.840          C  
ATOM    845  OG  SER A  51      -5.796   8.588   0.275  1.00  0.840          O  
ATOM    846  H   SER A  51      -3.079   9.563   0.435  1.00  0.660          H  
ATOM    847  HA  SER A  51      -5.061  11.794   0.612  1.00  0.740          H  
ATOM    848 1HB  SER A  51      -6.904  10.306   0.240  1.00  1.010          H  
ATOM    849 2HB  SER A  51      -5.787  10.107  -1.088  1.00  1.010          H  
ATOM    850  HG  SER A  51      -6.221   8.108  -0.457  1.00  1.010          H  
ATOM    851  N   GLY A  52      -4.231   9.493   2.745  1.00  0.590          N  
ATOM    852  CA  GLY A  52      -4.412   8.992   4.100  1.00  0.640          C  
ATOM    853  C   GLY A  52      -5.285   7.734   4.174  1.00  0.610          C  
ATOM    854  O   GLY A  52      -5.452   7.165   5.255  1.00  0.650          O  
ATOM    855  H   GLY A  52      -3.453   9.114   2.215  1.00  0.710          H  
ATOM    856 1HA  GLY A  52      -3.432   8.773   4.521  1.00  0.770          H  
ATOM    857 2HA  GLY A  52      -4.849   9.775   4.719  1.00  0.770          H  
ATOM    858  N   GLU A  53      -5.803   7.270   3.036  1.00  0.560          N  
ATOM    859  CA  GLU A  53      -6.651   6.085   3.005  1.00  0.550          C  
ATOM    860  C   GLU A  53      -5.947   4.865   3.655  1.00  0.500          C  
ATOM    861  O   GLU A  53      -4.798   4.563   3.339  1.00  0.450          O  
ATOM    862  CB  GLU A  53      -7.052   5.761   1.549  1.00  0.770          C  
ATOM    863  CG  GLU A  53      -8.052   4.631   1.392  1.00  0.770          C  
ATOM    864  CD  GLU A  53      -8.494   4.333  -0.009  1.00  0.770          C  
ATOM    865  OE1 GLU A  53      -7.996   4.874  -0.964  1.00  0.770          O  
ATOM    866  OE2 GLU A  53      -9.449   3.637  -0.109  1.00  0.770          O  
ATOM    867  H   GLU A  53      -5.666   7.814   2.179  1.00  0.670          H  
ATOM    868  HA  GLU A  53      -7.548   6.342   3.544  1.00  0.660          H  
ATOM    869 1HB  GLU A  53      -7.487   6.650   1.093  1.00  0.930          H  
ATOM    870 2HB  GLU A  53      -6.174   5.500   0.977  1.00  0.930          H  
ATOM    871 1HG  GLU A  53      -7.640   3.715   1.825  1.00  0.930          H  
ATOM    872 2HG  GLU A  53      -8.943   4.899   1.938  1.00  0.930          H  
ATOM    873  N   PRO A  54      -6.615   4.115   4.551  1.00  0.540          N  
ATOM    874  CA  PRO A  54      -6.118   2.960   5.290  1.00  0.540          C  
ATOM    875  C   PRO A  54      -5.964   1.733   4.431  1.00  0.490          C  
ATOM    876  O   PRO A  54      -6.868   0.926   4.386  1.00  0.740          O  
ATOM    877  CB  PRO A  54      -7.216   2.773   6.345  1.00  0.810          C  
ATOM    878  CG  PRO A  54      -8.444   3.269   5.683  1.00  0.810          C  
ATOM    879  CD  PRO A  54      -8.000   4.442   4.898  1.00  0.810          C  
ATOM    880  HA  PRO A  54      -5.175   3.195   5.763  1.00  0.650          H  
ATOM    881 1HB  PRO A  54      -7.305   1.718   6.632  1.00  0.970          H  
ATOM    882 2HB  PRO A  54      -6.969   3.338   7.258  1.00  0.970          H  
ATOM    883 1HG  PRO A  54      -8.901   2.477   5.069  1.00  0.970          H  
ATOM    884 2HG  PRO A  54      -9.179   3.575   6.404  1.00  0.970          H  
ATOM    885 1HD  PRO A  54      -8.652   4.525   4.054  1.00  0.970          H  
ATOM    886 2HD  PRO A  54      -8.006   5.326   5.542  1.00  0.970          H  
ATOM    887  N   LEU A  55      -4.898   1.658   3.654  1.00  0.470          N  
ATOM    888  CA  LEU A  55      -4.729   0.572   2.693  1.00  0.380          C  
ATOM    889  C   LEU A  55      -4.263  -0.807   3.229  1.00  0.380          C  
ATOM    890  O   LEU A  55      -4.870  -1.833   2.892  1.00  0.370          O  
ATOM    891  CB  LEU A  55      -3.724   1.041   1.659  1.00  0.570          C  
ATOM    892  CG  LEU A  55      -4.105   2.272   0.834  1.00  0.570          C  
ATOM    893  CD1 LEU A  55      -2.916   2.618   0.032  1.00  0.570          C  
ATOM    894  CD2 LEU A  55      -5.317   2.024  -0.041  1.00  0.570          C  
ATOM    895  H   LEU A  55      -4.172   2.372   3.752  1.00  0.560          H  
ATOM    896  HA  LEU A  55      -5.692   0.408   2.221  1.00  0.460          H  
ATOM    897 1HB  LEU A  55      -2.781   1.250   2.163  1.00  0.680          H  
ATOM    898 2HB  LEU A  55      -3.574   0.232   0.963  1.00  0.680          H  
ATOM    899  HG  LEU A  55      -4.329   3.098   1.486  1.00  0.680          H  
ATOM    900 1HD1 LEU A  55      -3.113   3.487  -0.573  1.00  0.680          H  
ATOM    901 2HD1 LEU A  55      -2.080   2.820   0.695  1.00  0.680          H  
ATOM    902 3HD1 LEU A  55      -2.674   1.798  -0.594  1.00  0.680          H  
ATOM    903 1HD2 LEU A  55      -5.537   2.923  -0.608  1.00  0.680          H  
ATOM    904 2HD2 LEU A  55      -5.115   1.233  -0.707  1.00  0.680          H  
ATOM    905 3HD2 LEU A  55      -6.190   1.780   0.558  1.00  0.680          H  
ATOM    906  N   PHE A  56      -3.191  -0.844   4.051  1.00  0.410          N  
ATOM    907  CA  PHE A  56      -2.632  -2.149   4.475  1.00  0.440          C  
ATOM    908  C   PHE A  56      -2.291  -2.296   5.977  1.00  0.530          C  
ATOM    909  O   PHE A  56      -1.875  -1.357   6.658  1.00  0.570          O  
ATOM    910  CB  PHE A  56      -1.374  -2.486   3.652  1.00  0.600          C  
ATOM    911  CG  PHE A  56      -1.576  -2.586   2.144  1.00  0.600          C  
ATOM    912  CD1 PHE A  56      -1.357  -1.486   1.344  1.00  0.600          C  
ATOM    913  CD2 PHE A  56      -1.982  -3.770   1.535  1.00  0.600          C  
ATOM    914  CE1 PHE A  56      -1.554  -1.546  -0.013  1.00  0.600          C  
ATOM    915  CE2 PHE A  56      -2.183  -3.838   0.173  1.00  0.600          C  
ATOM    916  CZ  PHE A  56      -1.976  -2.719  -0.602  1.00  0.600          C  
ATOM    917  H   PHE A  56      -2.761   0.038   4.345  1.00  0.490          H  
ATOM    918  HA  PHE A  56      -3.373  -2.913   4.247  1.00  0.530          H  
ATOM    919 1HB  PHE A  56      -0.602  -1.770   3.833  1.00  0.720          H  
ATOM    920 2HB  PHE A  56      -1.007  -3.436   3.990  1.00  0.720          H  
ATOM    921  HD1 PHE A  56      -1.029  -0.557   1.808  1.00  0.720          H  
ATOM    922  HD2 PHE A  56      -2.151  -4.657   2.154  1.00  0.720          H  
ATOM    923  HE1 PHE A  56      -1.377  -0.665  -0.616  1.00  0.720          H  
ATOM    924  HE2 PHE A  56      -2.507  -4.771  -0.285  1.00  0.720          H  
ATOM    925  HZ  PHE A  56      -2.137  -2.764  -1.676  1.00  0.720          H  
ATOM    926  N   ILE A  57      -2.379  -3.534   6.463  1.00  0.600          N  
ATOM    927  CA  ILE A  57      -2.052  -3.925   7.844  1.00  0.710          C  
ATOM    928  C   ILE A  57      -0.657  -4.509   8.021  1.00  0.660          C  
ATOM    929  O   ILE A  57      -0.312  -5.501   7.386  1.00  0.630          O  
ATOM    930  CB  ILE A  57      -3.111  -4.978   8.317  1.00  0.950          C  
ATOM    931  CG1 ILE A  57      -4.463  -4.431   8.263  1.00  0.950          C  
ATOM    932  CG2 ILE A  57      -2.864  -5.576   9.639  1.00  0.950          C  
ATOM    933  CD1 ILE A  57      -4.693  -3.171   9.113  1.00  0.950          C  
ATOM    934  H   ILE A  57      -2.719  -4.255   5.836  1.00  0.720          H  
ATOM    935  HA  ILE A  57      -2.084  -3.041   8.471  1.00  0.850          H  
ATOM    936  HB  ILE A  57      -3.103  -5.796   7.596  1.00  1.140          H  
ATOM    937 1HG1 ILE A  57      -4.668  -4.264   7.242  1.00  1.140          H  
ATOM    938 2HG1 ILE A  57      -5.150  -5.201   8.616  1.00  1.140          H  
ATOM    939 1HG2 ILE A  57      -3.638  -6.322   9.842  1.00  1.140          H  
ATOM    940 2HG2 ILE A  57      -1.954  -6.049   9.610  1.00  1.140          H  
ATOM    941 3HG2 ILE A  57      -2.876  -4.863  10.418  1.00  1.140          H  
ATOM    942 1HD1 ILE A  57      -5.710  -2.836   9.051  1.00  1.140          H  
ATOM    943 2HD1 ILE A  57      -4.491  -3.404  10.133  1.00  1.140          H  
ATOM    944 3HD1 ILE A  57      -4.064  -2.365   8.797  1.00  1.140          H  
ATOM    945  N   SER A  58       0.134  -3.966   8.953  1.00  0.680          N  
ATOM    946  CA  SER A  58       1.466  -4.504   9.198  1.00  0.690          C  
ATOM    947  C   SER A  58       1.471  -5.964   9.670  1.00  0.740          C  
ATOM    948  O   SER A  58       2.418  -6.691   9.400  1.00  0.760          O  
ATOM    949  CB  SER A  58       2.161  -3.684  10.251  1.00  0.960          C  
ATOM    950  OG  SER A  58       1.527  -3.845  11.492  1.00  0.960          O  
ATOM    951  H   SER A  58      -0.130  -3.117   9.463  1.00  0.820          H  
ATOM    952  HA  SER A  58       2.031  -4.438   8.271  1.00  0.830          H  
ATOM    953 1HB  SER A  58       3.209  -3.982  10.330  1.00  1.150          H  
ATOM    954 2HB  SER A  58       2.148  -2.642   9.961  1.00  1.150          H  
ATOM    955  HG  SER A  58       1.957  -4.615  11.895  1.00  1.150          H  
ATOM    956  N   THR A  59       0.397  -6.451  10.284  1.00  0.790          N  
ATOM    957  CA  THR A  59       0.379  -7.836  10.747  1.00  0.910          C  
ATOM    958  C   THR A  59       0.137  -8.805   9.585  1.00  0.800          C  
ATOM    959  O   THR A  59       0.277 -10.016   9.752  1.00  0.810          O  
ATOM    960  CB  THR A  59      -0.666  -8.075  11.864  1.00  1.230          C  
ATOM    961  OG1 THR A  59      -1.978  -7.856  11.375  1.00  1.230          O  
ATOM    962  CG2 THR A  59      -0.419  -7.086  13.004  1.00  1.230          C  
ATOM    963  H   THR A  59      -0.383  -5.851  10.511  1.00  0.950          H  
ATOM    964  HA  THR A  59       1.358  -8.067  11.164  1.00  1.090          H  
ATOM    965  HB  THR A  59      -0.586  -9.096  12.233  1.00  1.470          H  
ATOM    966  HG1 THR A  59      -2.229  -8.573  10.764  1.00  1.470          H  
ATOM    967 1HG2 THR A  59      -1.154  -7.239  13.797  1.00  1.470          H  
ATOM    968 2HG2 THR A  59       0.582  -7.235  13.404  1.00  1.470          H  
ATOM    969 3HG2 THR A  59      -0.505  -6.080  12.628  1.00  1.470          H  
ATOM    970  N   ASP A  60      -0.238  -8.282   8.411  1.00  0.740          N  
ATOM    971  CA  ASP A  60      -0.434  -9.100   7.227  1.00  0.680          C  
ATOM    972  C   ASP A  60       0.786  -8.927   6.310  1.00  0.640          C  
ATOM    973  O   ASP A  60       0.788  -9.379   5.156  1.00  0.610          O  
ATOM    974  CB  ASP A  60      -1.705  -8.689   6.472  1.00  0.980          C  
ATOM    975  CG  ASP A  60      -3.050  -8.936   7.214  1.00  0.980          C  
ATOM    976  OD1 ASP A  60      -3.197  -9.877   7.968  1.00  0.980          O  
ATOM    977  OD2 ASP A  60      -3.954  -8.156   6.960  1.00  0.980          O  
ATOM    978  H   ASP A  60      -0.342  -7.272   8.307  1.00  0.890          H  
ATOM    979  HA  ASP A  60      -0.506 -10.147   7.520  1.00  0.820          H  
ATOM    980 1HB  ASP A  60      -1.642  -7.624   6.241  1.00  1.170          H  
ATOM    981 2HB  ASP A  60      -1.747  -9.219   5.518  1.00  1.170          H  
ATOM    982  N   LYS A  61       1.809  -8.222   6.809  1.00  0.650          N  
ATOM    983  CA  LYS A  61       3.006  -7.934   6.047  1.00  0.630          C  
ATOM    984  C   LYS A  61       4.006  -9.063   6.189  1.00  0.690          C  
ATOM    985  O   LYS A  61       4.143  -9.659   7.261  1.00  0.760          O  
ATOM    986  CB  LYS A  61       3.619  -6.624   6.511  1.00  0.890          C  
ATOM    987  CG  LYS A  61       4.725  -6.139   5.668  1.00  0.890          C  
ATOM    988  CD  LYS A  61       5.214  -4.830   6.111  1.00  0.890          C  
ATOM    989  CE  LYS A  61       6.398  -4.473   5.310  1.00  0.890          C  
ATOM    990  NZ  LYS A  61       6.862  -3.149   5.601  1.00  0.890          N  
ATOM    991  H   LYS A  61       1.785  -7.870   7.767  1.00  0.780          H  
ATOM    992  HA  LYS A  61       2.747  -7.840   5.000  1.00  0.760          H  
ATOM    993 1HB  LYS A  61       2.855  -5.869   6.566  1.00  1.070          H  
ATOM    994 2HB  LYS A  61       4.023  -6.757   7.510  1.00  1.070          H  
ATOM    995 1HG  LYS A  61       5.546  -6.826   5.660  1.00  1.070          H  
ATOM    996 2HG  LYS A  61       4.356  -6.039   4.646  1.00  1.070          H  
ATOM    997 1HD  LYS A  61       4.443  -4.072   5.981  1.00  1.070          H  
ATOM    998 2HD  LYS A  61       5.501  -4.870   7.164  1.00  1.070          H  
ATOM    999 1HE  LYS A  61       7.198  -5.172   5.538  1.00  1.070          H  
ATOM   1000 2HE  LYS A  61       6.152  -4.556   4.267  1.00  1.070          H  
ATOM   1001 1HZ  LYS A  61       7.696  -2.942   5.050  1.00  1.070          H  
ATOM   1002 2HZ  LYS A  61       6.146  -2.476   5.382  1.00  1.070          H  
ATOM   1003 3HZ  LYS A  61       7.110  -3.100   6.591  1.00  1.070          H  
ATOM   1004  N   PHE A  62       4.759  -9.332   5.133  1.00  0.680          N  
ATOM   1005  CA  PHE A  62       5.766 -10.370   5.222  1.00  0.730          C  
ATOM   1006  C   PHE A  62       7.016 -10.117   4.389  1.00  0.720          C  
ATOM   1007  O   PHE A  62       7.052  -9.327   3.438  1.00  0.720          O  
ATOM   1008  CB  PHE A  62       5.150 -11.720   4.833  1.00  1.000          C  
ATOM   1009  CG  PHE A  62       4.672 -11.845   3.390  1.00  1.000          C  
ATOM   1010  CD1 PHE A  62       5.510 -12.355   2.405  1.00  1.000          C  
ATOM   1011  CD2 PHE A  62       3.379 -11.481   3.024  1.00  1.000          C  
ATOM   1012  CE1 PHE A  62       5.069 -12.495   1.106  1.00  1.000          C  
ATOM   1013  CE2 PHE A  62       2.955 -11.632   1.718  1.00  1.000          C  
ATOM   1014  CZ  PHE A  62       3.793 -12.134   0.773  1.00  1.000          C  
ATOM   1015  H   PHE A  62       4.600  -8.815   4.264  1.00  0.820          H  
ATOM   1016  HA  PHE A  62       6.079 -10.441   6.264  1.00  0.880          H  
ATOM   1017 1HB  PHE A  62       5.875 -12.510   5.013  1.00  1.200          H  
ATOM   1018 2HB  PHE A  62       4.298 -11.916   5.484  1.00  1.200          H  
ATOM   1019  HD1 PHE A  62       6.526 -12.653   2.669  1.00  1.200          H  
ATOM   1020  HD2 PHE A  62       2.695 -11.079   3.781  1.00  1.200          H  
ATOM   1021  HE1 PHE A  62       5.734 -12.903   0.347  1.00  1.200          H  
ATOM   1022  HE2 PHE A  62       1.953 -11.365   1.434  1.00  1.200          H  
ATOM   1023  HZ  PHE A  62       3.439 -12.256  -0.237  1.00  1.200          H  
ATOM   1024  N   LYS A  63       8.066 -10.838   4.749  1.00  0.740          N  
ATOM   1025  CA  LYS A  63       9.351 -10.760   4.077  1.00  0.720          C  
ATOM   1026  C   LYS A  63       9.390 -11.579   2.802  1.00  0.730          C  
ATOM   1027  O   LYS A  63       9.893 -12.700   2.801  1.00  0.890          O  
ATOM   1028  CB  LYS A  63      10.462 -11.230   5.018  1.00  1.020          C  
ATOM   1029  CG  LYS A  63      10.667 -10.335   6.222  1.00  1.020          C  
ATOM   1030  CD  LYS A  63      11.757 -10.843   7.145  1.00  1.020          C  
ATOM   1031  CE  LYS A  63      11.927  -9.917   8.352  1.00  1.020          C  
ATOM   1032  NZ  LYS A  63      12.979 -10.413   9.293  1.00  1.020          N  
ATOM   1033  H   LYS A  63       7.970 -11.467   5.533  1.00  0.890          H  
ATOM   1034  HA  LYS A  63       9.537  -9.719   3.808  1.00  0.860          H  
ATOM   1035 1HB  LYS A  63      10.236 -12.234   5.376  1.00  1.220          H  
ATOM   1036 2HB  LYS A  63      11.404 -11.281   4.471  1.00  1.220          H  
ATOM   1037 1HG  LYS A  63      10.946  -9.344   5.872  1.00  1.220          H  
ATOM   1038 2HG  LYS A  63       9.738 -10.261   6.782  1.00  1.220          H  
ATOM   1039 1HD  LYS A  63      11.502 -11.844   7.494  1.00  1.220          H  
ATOM   1040 2HD  LYS A  63      12.701 -10.895   6.601  1.00  1.220          H  
ATOM   1041 1HE  LYS A  63      12.204  -8.923   8.003  1.00  1.220          H  
ATOM   1042 2HE  LYS A  63      10.977  -9.850   8.886  1.00  1.220          H  
ATOM   1043 1HZ  LYS A  63      13.060  -9.777  10.075  1.00  1.220          H  
ATOM   1044 2HZ  LYS A  63      12.725 -11.330   9.632  1.00  1.220          H  
ATOM   1045 3HZ  LYS A  63      13.865 -10.467   8.812  1.00  1.220          H  
ATOM   1046  N   SER A  64       8.824 -11.033   1.728  1.00  0.650          N  
ATOM   1047  CA  SER A  64       8.766 -11.746   0.446  1.00  0.670          C  
ATOM   1048  C   SER A  64      10.131 -11.924  -0.222  1.00  0.720          C  
ATOM   1049  O   SER A  64      10.327 -12.822  -1.042  1.00  0.760          O  
ATOM   1050  CB  SER A  64       7.939 -10.959  -0.522  1.00  0.930          C  
ATOM   1051  OG  SER A  64       8.627  -9.794  -0.872  1.00  0.930          O  
ATOM   1052  H   SER A  64       8.388 -10.111   1.838  1.00  0.780          H  
ATOM   1053  HA  SER A  64       8.328 -12.730   0.616  1.00  0.800          H  
ATOM   1054 1HB  SER A  64       7.744 -11.558  -1.407  1.00  1.120          H  
ATOM   1055 2HB  SER A  64       6.991 -10.703  -0.074  1.00  1.120          H  
ATOM   1056  HG  SER A  64       8.024  -9.295  -1.439  1.00  1.120          H  
ATOM   1057  N   GLY A  65      11.071 -11.038   0.106  1.00  0.710          N  
ATOM   1058  CA  GLY A  65      12.418 -11.063  -0.460  1.00  0.760          C  
ATOM   1059  C   GLY A  65      12.510 -10.398  -1.839  1.00  0.730          C  
ATOM   1060  O   GLY A  65      13.595 -10.319  -2.419  1.00  0.770          O  
ATOM   1061  H   GLY A  65      10.828 -10.318   0.773  1.00  0.850          H  
ATOM   1062 1HA  GLY A  65      13.102 -10.568   0.228  1.00  0.910          H  
ATOM   1063 2HA  GLY A  65      12.749 -12.097  -0.538  1.00  0.910          H  
ATOM   1064  N   CYS A  66      11.383  -9.878  -2.345  1.00  0.670          N  
ATOM   1065  CA  CYS A  66      11.336  -9.259  -3.676  1.00  0.660          C  
ATOM   1066  C   CYS A  66      11.940  -7.857  -3.726  1.00  0.660          C  
ATOM   1067  O   CYS A  66      12.216  -7.333  -4.799  1.00  0.680          O  
ATOM   1068  CB  CYS A  66       9.900  -9.199  -4.204  1.00  0.930          C  
ATOM   1069  SG  CYS A  66       8.806  -8.048  -3.331  1.00  0.930          S  
ATOM   1070  H   CYS A  66      10.528  -9.968  -1.799  1.00  0.800          H  
ATOM   1071  HA  CYS A  66      11.907  -9.893  -4.355  1.00  0.790          H  
ATOM   1072 1HB  CYS A  66       9.919  -8.907  -5.254  1.00  1.110          H  
ATOM   1073 2HB  CYS A  66       9.455 -10.194  -4.147  1.00  1.110          H  
ATOM   1074  HG  CYS A  66       8.776  -8.709  -2.153  1.00  1.110          H  
ATOM   1075  N   GLY A  67      12.152  -7.253  -2.566  1.00  0.650          N  
ATOM   1076  CA  GLY A  67      12.702  -5.905  -2.486  1.00  0.650          C  
ATOM   1077  C   GLY A  67      11.699  -4.802  -2.221  1.00  0.610          C  
ATOM   1078  O   GLY A  67      12.087  -3.646  -2.022  1.00  0.640          O  
ATOM   1079  H   GLY A  67      11.921  -7.752  -1.720  1.00  0.780          H  
ATOM   1080 1HA  GLY A  67      13.416  -5.887  -1.678  1.00  0.780          H  
ATOM   1081 2HA  GLY A  67      13.248  -5.694  -3.392  1.00  0.780          H  
ATOM   1082  N   TRP A  68      10.432  -5.137  -2.192  1.00  0.540          N  
ATOM   1083  CA  TRP A  68       9.395  -4.176  -1.898  1.00  0.490          C  
ATOM   1084  C   TRP A  68       8.582  -4.778  -0.767  1.00  0.460          C  
ATOM   1085  O   TRP A  68       8.503  -6.002  -0.663  1.00  0.470          O  
ATOM   1086  CB  TRP A  68       8.522  -3.911  -3.119  1.00  0.710          C  
ATOM   1087  CG  TRP A  68       9.248  -3.301  -4.261  1.00  0.710          C  
ATOM   1088  CD1 TRP A  68       9.448  -1.978  -4.484  1.00  0.710          C  
ATOM   1089  CD2 TRP A  68       9.838  -3.979  -5.388  1.00  0.710          C  
ATOM   1090  NE1 TRP A  68      10.134  -1.805  -5.642  1.00  0.710          N  
ATOM   1091  CE2 TRP A  68      10.372  -3.004  -6.207  1.00  0.710          C  
ATOM   1092  CE3 TRP A  68       9.950  -5.307  -5.760  1.00  0.710          C  
ATOM   1093  CZ2 TRP A  68      11.012  -3.307  -7.382  1.00  0.710          C  
ATOM   1094  CZ3 TRP A  68      10.587  -5.617  -6.939  1.00  0.710          C  
ATOM   1095  CH2 TRP A  68      11.107  -4.640  -7.735  1.00  0.710          C  
ATOM   1096  H   TRP A  68      10.183  -6.097  -2.382  1.00  0.650          H  
ATOM   1097  HA  TRP A  68       9.857  -3.248  -1.571  1.00  0.590          H  
ATOM   1098 1HB  TRP A  68       8.142  -4.846  -3.443  1.00  0.850          H  
ATOM   1099 2HB  TRP A  68       7.670  -3.291  -2.872  1.00  0.850          H  
ATOM   1100  HD1 TRP A  68       9.121  -1.175  -3.831  1.00  0.850          H  
ATOM   1101  HE1 TRP A  68      10.453  -0.924  -6.069  1.00  0.850          H  
ATOM   1102  HE3 TRP A  68       9.549  -6.082  -5.146  1.00  0.850          H  
ATOM   1103  HZ2 TRP A  68      11.432  -2.527  -8.017  1.00  0.850          H  
ATOM   1104  HZ3 TRP A  68      10.670  -6.666  -7.214  1.00  0.850          H  
ATOM   1105  HH2 TRP A  68      11.610  -4.916  -8.658  1.00  0.850          H  
ATOM   1106  N   PRO A  69       7.960  -3.984   0.102  1.00  0.430          N  
ATOM   1107  CA  PRO A  69       7.145  -4.498   1.162  1.00  0.430          C  
ATOM   1108  C   PRO A  69       6.014  -5.272   0.532  1.00  0.410          C  
ATOM   1109  O   PRO A  69       5.486  -4.871  -0.510  1.00  0.390          O  
ATOM   1110  CB  PRO A  69       6.669  -3.231   1.882  1.00  0.650          C  
ATOM   1111  CG  PRO A  69       6.828  -2.134   0.897  1.00  0.650          C  
ATOM   1112  CD  PRO A  69       8.044  -2.539   0.046  1.00  0.650          C  
ATOM   1113  HA  PRO A  69       7.749  -5.140   1.818  1.00  0.520          H  
ATOM   1114 1HB  PRO A  69       5.625  -3.353   2.215  1.00  0.770          H  
ATOM   1115 2HB  PRO A  69       7.285  -3.059   2.765  1.00  0.770          H  
ATOM   1116 1HG  PRO A  69       5.908  -2.029   0.307  1.00  0.770          H  
ATOM   1117 2HG  PRO A  69       6.965  -1.188   1.429  1.00  0.770          H  
ATOM   1118 1HD  PRO A  69       7.914  -2.149  -0.956  1.00  0.770          H  
ATOM   1119 2HD  PRO A  69       8.975  -2.192   0.503  1.00  0.770          H  
ATOM   1120  N   ALA A  70       5.614  -6.352   1.180  1.00  0.440          N  
ATOM   1121  CA  ALA A  70       4.525  -7.114   0.629  1.00  0.450          C  
ATOM   1122  C   ALA A  70       3.552  -7.518   1.686  1.00  0.470          C  
ATOM   1123  O   ALA A  70       3.924  -7.811   2.824  1.00  0.510          O  
ATOM   1124  CB  ALA A  70       5.027  -8.363  -0.065  1.00  0.630          C  
ATOM   1125  H   ALA A  70       6.087  -6.669   2.013  1.00  0.530          H  
ATOM   1126  HA  ALA A  70       4.015  -6.480  -0.069  1.00  0.540          H  
ATOM   1127 1HB  ALA A  70       4.174  -8.872  -0.468  1.00  0.750          H  
ATOM   1128 2HB  ALA A  70       5.716  -8.088  -0.864  1.00  0.750          H  
ATOM   1129 3HB  ALA A  70       5.531  -8.997   0.665  1.00  0.750          H  
ATOM   1130  N   PHE A  71       2.303  -7.592   1.262  1.00  0.450          N  
ATOM   1131  CA  PHE A  71       1.219  -7.966   2.145  1.00  0.470          C  
ATOM   1132  C   PHE A  71       0.451  -9.147   1.585  1.00  0.490          C  
ATOM   1133  O   PHE A  71       0.389  -9.356   0.372  1.00  0.480          O  
ATOM   1134  CB  PHE A  71       0.280  -6.768   2.306  1.00  0.650          C  
ATOM   1135  CG  PHE A  71       0.967  -5.522   2.832  1.00  0.650          C  
ATOM   1136  CD1 PHE A  71       1.518  -4.607   1.920  1.00  0.650          C  
ATOM   1137  CD2 PHE A  71       1.069  -5.242   4.194  1.00  0.650          C  
ATOM   1138  CE1 PHE A  71       2.143  -3.461   2.351  1.00  0.650          C  
ATOM   1139  CE2 PHE A  71       1.699  -4.080   4.622  1.00  0.650          C  
ATOM   1140  CZ  PHE A  71       2.237  -3.193   3.697  1.00  0.650          C  
ATOM   1141  H   PHE A  71       2.125  -7.313   0.291  1.00  0.540          H  
ATOM   1142  HA  PHE A  71       1.625  -8.251   3.107  1.00  0.560          H  
ATOM   1143 1HB  PHE A  71      -0.181  -6.526   1.356  1.00  0.780          H  
ATOM   1144 2HB  PHE A  71      -0.524  -7.027   3.001  1.00  0.780          H  
ATOM   1145  HD1 PHE A  71       1.443  -4.813   0.848  1.00  0.780          H  
ATOM   1146  HD2 PHE A  71       0.644  -5.936   4.930  1.00  0.780          H  
ATOM   1147  HE1 PHE A  71       2.561  -2.770   1.621  1.00  0.780          H  
ATOM   1148  HE2 PHE A  71       1.770  -3.864   5.686  1.00  0.780          H  
ATOM   1149  HZ  PHE A  71       2.729  -2.284   4.035  1.00  0.780          H  
ATOM   1150  N   SER A  72      -0.149  -9.946   2.460  1.00  0.530          N  
ATOM   1151  CA  SER A  72      -0.993 -11.036   1.971  1.00  0.560          C  
ATOM   1152  C   SER A  72      -2.379 -10.553   1.574  1.00  0.530          C  
ATOM   1153  O   SER A  72      -3.117 -11.241   0.863  1.00  0.540          O  
ATOM   1154  CB  SER A  72      -1.125 -12.090   3.021  1.00  0.770          C  
ATOM   1155  OG  SER A  72      -1.836 -11.604   4.124  1.00  0.770          O  
ATOM   1156  H   SER A  72      -0.020  -9.802   3.467  1.00  0.640          H  
ATOM   1157  HA  SER A  72      -0.523 -11.477   1.092  1.00  0.670          H  
ATOM   1158 1HB  SER A  72      -1.644 -12.950   2.596  1.00  0.930          H  
ATOM   1159 2HB  SER A  72      -0.140 -12.410   3.319  1.00  0.930          H  
ATOM   1160  HG  SER A  72      -1.951 -12.348   4.724  1.00  0.930          H  
ATOM   1161  N   LYS A  73      -2.753  -9.386   2.071  1.00  0.490          N  
ATOM   1162  CA  LYS A  73      -4.040  -8.808   1.781  1.00  0.460          C  
ATOM   1163  C   LYS A  73      -4.096  -7.341   2.222  1.00  0.430          C  
ATOM   1164  O   LYS A  73      -3.362  -6.953   3.130  1.00  0.460          O  
ATOM   1165  CB  LYS A  73      -5.165  -9.598   2.468  1.00  0.660          C  
ATOM   1166  CG  LYS A  73      -5.121  -9.632   4.002  1.00  0.660          C  
ATOM   1167  CD  LYS A  73      -6.310 -10.442   4.535  1.00  0.660          C  
ATOM   1168  CE  LYS A  73      -6.276 -10.700   6.058  1.00  0.660          C  
ATOM   1169  NZ  LYS A  73      -6.375  -9.449   6.885  1.00  0.660          N  
ATOM   1170  H   LYS A  73      -2.107  -8.886   2.659  1.00  0.590          H  
ATOM   1171  HA  LYS A  73      -4.184  -8.915   0.722  1.00  0.550          H  
ATOM   1172 1HB  LYS A  73      -6.123  -9.160   2.194  1.00  0.790          H  
ATOM   1173 2HB  LYS A  73      -5.172 -10.625   2.113  1.00  0.790          H  
ATOM   1174 1HG  LYS A  73      -4.187 -10.086   4.334  1.00  0.790          H  
ATOM   1175 2HG  LYS A  73      -5.172  -8.613   4.394  1.00  0.790          H  
ATOM   1176 1HD  LYS A  73      -7.228  -9.905   4.299  1.00  0.790          H  
ATOM   1177 2HD  LYS A  73      -6.335 -11.405   4.026  1.00  0.790          H  
ATOM   1178 1HE  LYS A  73      -7.122 -11.337   6.300  1.00  0.790          H  
ATOM   1179 2HE  LYS A  73      -5.354 -11.221   6.322  1.00  0.790          H  
ATOM   1180 1HZ  LYS A  73      -6.361  -9.706   7.860  1.00  0.790          H  
ATOM   1181 2HZ  LYS A  73      -5.571  -8.839   6.717  1.00  0.790          H  
ATOM   1182 3HZ  LYS A  73      -7.223  -8.942   6.665  1.00  0.790          H  
ATOM   1183  N   PRO A  74      -4.942  -6.516   1.591  1.00  0.380          N  
ATOM   1184  CA  PRO A  74      -5.363  -5.189   1.999  1.00  0.350          C  
ATOM   1185  C   PRO A  74      -6.260  -5.253   3.214  1.00  0.410          C  
ATOM   1186  O   PRO A  74      -6.835  -6.300   3.507  1.00  0.440          O  
ATOM   1187  CB  PRO A  74      -6.145  -4.679   0.798  1.00  0.520          C  
ATOM   1188  CG  PRO A  74      -5.739  -5.565  -0.348  1.00  0.520          C  
ATOM   1189  CD  PRO A  74      -5.429  -6.878   0.254  1.00  0.520          C  
ATOM   1190  HA  PRO A  74      -4.496  -4.553   2.203  1.00  0.420          H  
ATOM   1191 1HB  PRO A  74      -7.227  -4.714   1.005  1.00  0.630          H  
ATOM   1192 2HB  PRO A  74      -5.885  -3.627   0.652  1.00  0.630          H  
ATOM   1193 1HG  PRO A  74      -6.546  -5.615  -1.096  1.00  0.630          H  
ATOM   1194 2HG  PRO A  74      -4.863  -5.157  -0.858  1.00  0.630          H  
ATOM   1195 1HD  PRO A  74      -6.310  -7.535   0.300  1.00  0.630          H  
ATOM   1196 2HD  PRO A  74      -4.639  -7.253  -0.363  1.00  0.630          H  
ATOM   1197  N   ILE A  75      -6.437  -4.111   3.863  1.00  0.440          N  
ATOM   1198  CA  ILE A  75      -7.385  -3.984   4.972  1.00  0.530          C  
ATOM   1199  C   ILE A  75      -8.780  -4.416   4.595  1.00  0.580          C  
ATOM   1200  O   ILE A  75      -9.464  -5.072   5.381  1.00  0.660          O  
ATOM   1201  CB  ILE A  75      -7.417  -2.540   5.522  1.00  0.710          C  
ATOM   1202  CG1 ILE A  75      -6.176  -2.350   6.186  1.00  0.710          C  
ATOM   1203  CG2 ILE A  75      -8.619  -2.312   6.486  1.00  0.710          C  
ATOM   1204  CD1 ILE A  75      -5.772  -1.014   6.578  1.00  0.710          C  
ATOM   1205  H   ILE A  75      -5.898  -3.292   3.558  1.00  0.530          H  
ATOM   1206  HA  ILE A  75      -7.045  -4.637   5.777  1.00  0.640          H  
ATOM   1207  HB  ILE A  75      -7.457  -1.829   4.694  1.00  0.850          H  
ATOM   1208 1HG1 ILE A  75      -6.291  -2.911   7.030  1.00  0.850          H  
ATOM   1209 2HG1 ILE A  75      -5.389  -2.766   5.583  1.00  0.850          H  
ATOM   1210 1HG2 ILE A  75      -8.603  -1.299   6.873  1.00  0.850          H  
ATOM   1211 2HG2 ILE A  75      -9.556  -2.459   5.965  1.00  0.850          H  
ATOM   1212 3HG2 ILE A  75      -8.558  -3.013   7.308  1.00  0.850          H  
ATOM   1213 1HD1 ILE A  75      -4.831  -1.061   7.097  1.00  0.850          H  
ATOM   1214 2HD1 ILE A  75      -5.639  -0.464   5.732  1.00  0.850          H  
ATOM   1215 3HD1 ILE A  75      -6.508  -0.555   7.216  1.00  0.850          H  
ATOM   1216  N   ASP A  76      -9.219  -3.994   3.426  1.00  0.560          N  
ATOM   1217  CA  ASP A  76     -10.547  -4.284   2.937  1.00  0.610          C  
ATOM   1218  C   ASP A  76     -10.580  -4.275   1.415  1.00  0.590          C  
ATOM   1219  O   ASP A  76      -9.810  -3.577   0.743  1.00  0.580          O  
ATOM   1220  CB  ASP A  76     -11.567  -3.299   3.518  1.00  0.830          C  
ATOM   1221  CG  ASP A  76     -13.009  -3.713   3.341  1.00  0.830          C  
ATOM   1222  OD1 ASP A  76     -13.593  -4.248   4.247  1.00  0.830          O  
ATOM   1223  OD2 ASP A  76     -13.523  -3.483   2.256  1.00  0.830          O  
ATOM   1224  H   ASP A  76      -8.583  -3.463   2.853  1.00  0.670          H  
ATOM   1225  HA  ASP A  76     -10.821  -5.284   3.274  1.00  0.730          H  
ATOM   1226 1HB  ASP A  76     -11.381  -3.172   4.582  1.00  1.000          H  
ATOM   1227 2HB  ASP A  76     -11.447  -2.352   3.056  1.00  1.000          H  
ATOM   1228  N   LYS A  77     -11.467  -5.094   0.864  1.00  0.610          N  
ATOM   1229  CA  LYS A  77     -11.669  -5.209  -0.577  1.00  0.630          C  
ATOM   1230  C   LYS A  77     -12.151  -3.909  -1.215  1.00  0.600          C  
ATOM   1231  O   LYS A  77     -12.006  -3.720  -2.420  1.00  0.670          O  
ATOM   1232  CB  LYS A  77     -12.647  -6.344  -0.901  1.00  0.870          C  
ATOM   1233  CG  LYS A  77     -14.098  -6.107  -0.481  1.00  0.870          C  
ATOM   1234  CD  LYS A  77     -14.968  -7.327  -0.796  1.00  0.870          C  
ATOM   1235  CE  LYS A  77     -16.427  -7.093  -0.422  1.00  0.870          C  
ATOM   1236  NZ  LYS A  77     -17.270  -8.294  -0.702  1.00  0.870          N  
ATOM   1237  H   LYS A  77     -12.052  -5.642   1.483  1.00  0.730          H  
ATOM   1238  HA  LYS A  77     -10.708  -5.454  -1.033  1.00  0.760          H  
ATOM   1239 1HB  LYS A  77     -12.643  -6.522  -1.976  1.00  1.050          H  
ATOM   1240 2HB  LYS A  77     -12.308  -7.259  -0.419  1.00  1.050          H  
ATOM   1241 1HG  LYS A  77     -14.150  -5.879   0.587  1.00  1.050          H  
ATOM   1242 2HG  LYS A  77     -14.499  -5.256  -1.032  1.00  1.050          H  
ATOM   1243 1HD  LYS A  77     -14.909  -7.542  -1.864  1.00  1.050          H  
ATOM   1244 2HD  LYS A  77     -14.596  -8.193  -0.248  1.00  1.050          H  
ATOM   1245 1HE  LYS A  77     -16.488  -6.854   0.638  1.00  1.050          H  
ATOM   1246 2HE  LYS A  77     -16.810  -6.249  -0.997  1.00  1.050          H  
ATOM   1247 1HZ  LYS A  77     -18.228  -8.104  -0.444  1.00  1.050          H  
ATOM   1248 2HZ  LYS A  77     -17.225  -8.517  -1.687  1.00  1.050          H  
ATOM   1249 3HZ  LYS A  77     -16.928  -9.079  -0.165  1.00  1.050          H  
ATOM   1250  N   ASN A  78     -12.703  -2.997  -0.414  1.00  0.550          N  
ATOM   1251  CA  ASN A  78     -13.215  -1.746  -0.936  1.00  0.550          C  
ATOM   1252  C   ASN A  78     -12.177  -0.632  -0.870  1.00  0.530          C  
ATOM   1253  O   ASN A  78     -12.489   0.530  -1.125  1.00  0.560          O  
ATOM   1254  CB  ASN A  78     -14.447  -1.343  -0.153  1.00  0.770          C  
ATOM   1255  CG  ASN A  78     -15.637  -2.248  -0.386  1.00  0.770          C  
ATOM   1256  OD1 ASN A  78     -16.331  -2.159  -1.410  1.00  0.770          O  
ATOM   1257  ND2 ASN A  78     -15.879  -3.130   0.555  1.00  0.770          N  
ATOM   1258  H   ASN A  78     -12.818  -3.200   0.590  1.00  0.660          H  
ATOM   1259  HA  ASN A  78     -13.482  -1.889  -1.984  1.00  0.660          H  
ATOM   1260 1HB  ASN A  78     -14.205  -1.356   0.912  1.00  0.920          H  
ATOM   1261 2HB  ASN A  78     -14.725  -0.322  -0.410  1.00  0.920          H  
ATOM   1262 1HD2 ASN A  78     -16.648  -3.758   0.471  1.00  0.920          H  
ATOM   1263 2HD2 ASN A  78     -15.251  -3.197   1.362  1.00  0.920          H  
ATOM   1264  N   LEU A  79     -10.941  -0.975  -0.527  1.00  0.510          N  
ATOM   1265  CA  LEU A  79      -9.876   0.009  -0.465  1.00  0.520          C  
ATOM   1266  C   LEU A  79      -8.908  -0.133  -1.648  1.00  0.500          C  
ATOM   1267  O   LEU A  79      -8.248   0.830  -2.037  1.00  0.560          O  
ATOM   1268  CB  LEU A  79      -9.240  -0.121   0.909  1.00  0.720          C  
ATOM   1269  CG  LEU A  79     -10.276   0.158   2.101  1.00  0.720          C  
ATOM   1270  CD1 LEU A  79      -9.655  -0.169   3.388  1.00  0.720          C  
ATOM   1271  CD2 LEU A  79     -10.671   1.646   2.144  1.00  0.720          C  
ATOM   1272  H   LEU A  79     -10.725  -1.946  -0.285  1.00  0.610          H  
ATOM   1273  HA  LEU A  79     -10.311   1.000  -0.548  1.00  0.620          H  
ATOM   1274 1HB  LEU A  79      -8.847  -1.130   1.022  1.00  0.870          H  
ATOM   1275 2HB  LEU A  79      -8.418   0.593   0.991  1.00  0.870          H  
ATOM   1276  HG  LEU A  79     -11.157  -0.446   1.959  1.00  0.870          H  
ATOM   1277 1HD1 LEU A  79     -10.348   0.019   4.206  1.00  0.870          H  
ATOM   1278 2HD1 LEU A  79      -9.354  -1.202   3.403  1.00  0.870          H  
ATOM   1279 3HD1 LEU A  79      -8.828   0.442   3.482  1.00  0.870          H  
ATOM   1280 1HD2 LEU A  79     -11.362   1.815   2.968  1.00  0.870          H  
ATOM   1281 2HD2 LEU A  79      -9.774   2.251   2.296  1.00  0.870          H  
ATOM   1282 3HD2 LEU A  79     -11.152   1.953   1.219  1.00  0.870          H  
ATOM   1283  N   ILE A  80      -8.840  -1.322  -2.247  1.00  0.480          N  
ATOM   1284  CA  ILE A  80      -7.941  -1.576  -3.373  1.00  0.470          C  
ATOM   1285  C   ILE A  80      -8.647  -1.919  -4.668  1.00  0.490          C  
ATOM   1286  O   ILE A  80      -9.473  -2.826  -4.727  1.00  0.610          O  
ATOM   1287  CB  ILE A  80      -6.945  -2.707  -3.048  1.00  0.660          C  
ATOM   1288  CG1 ILE A  80      -6.051  -2.320  -1.845  1.00  0.660          C  
ATOM   1289  CG2 ILE A  80      -6.139  -3.106  -4.288  1.00  0.660          C  
ATOM   1290  CD1 ILE A  80      -5.149  -1.157  -2.027  1.00  0.660          C  
ATOM   1291  H   ILE A  80      -9.425  -2.079  -1.917  1.00  0.580          H  
ATOM   1292  HA  ILE A  80      -7.382  -0.668  -3.574  1.00  0.560          H  
ATOM   1293  HB  ILE A  80      -7.507  -3.581  -2.724  1.00  0.790          H  
ATOM   1294 1HG1 ILE A  80      -6.695  -2.116  -0.995  1.00  0.790          H  
ATOM   1295 2HG1 ILE A  80      -5.420  -3.140  -1.621  1.00  0.790          H  
ATOM   1296 1HG2 ILE A  80      -5.469  -3.920  -4.025  1.00  0.790          H  
ATOM   1297 2HG2 ILE A  80      -6.789  -3.449  -5.092  1.00  0.790          H  
ATOM   1298 3HG2 ILE A  80      -5.578  -2.246  -4.643  1.00  0.790          H  
ATOM   1299 1HD1 ILE A  80      -4.577  -1.012  -1.111  1.00  0.790          H  
ATOM   1300 2HD1 ILE A  80      -4.476  -1.360  -2.837  1.00  0.790          H  
ATOM   1301 3HD1 ILE A  80      -5.714  -0.264  -2.241  1.00  0.790          H  
ATOM   1302  N   ALA A  81      -8.274  -1.204  -5.717  1.00  0.480          N  
ATOM   1303  CA  ALA A  81      -8.794  -1.433  -7.051  1.00  0.560          C  
ATOM   1304  C   ALA A  81      -7.783  -2.282  -7.840  1.00  0.540          C  
ATOM   1305  O   ALA A  81      -6.570  -2.059  -7.764  1.00  0.560          O  
ATOM   1306  CB  ALA A  81      -9.087  -0.101  -7.718  1.00  0.750          C  
ATOM   1307  H   ALA A  81      -7.571  -0.482  -5.554  1.00  0.580          H  
ATOM   1308  HA  ALA A  81      -9.720  -2.002  -6.973  1.00  0.670          H  
ATOM   1309 1HB  ALA A  81      -9.493  -0.276  -8.710  1.00  0.900          H  
ATOM   1310 2HB  ALA A  81      -9.809   0.449  -7.123  1.00  0.900          H  
ATOM   1311 3HB  ALA A  81      -8.176   0.477  -7.786  1.00  0.900          H  
ATOM   1312  N   ASN A  82      -8.281  -3.253  -8.608  1.00  0.570          N  
ATOM   1313  CA  ASN A  82      -7.428  -4.154  -9.399  1.00  0.590          C  
ATOM   1314  C   ASN A  82      -7.606  -3.996 -10.912  1.00  0.670          C  
ATOM   1315  O   ASN A  82      -8.726  -4.094 -11.420  1.00  0.750          O  
ATOM   1316  CB  ASN A  82      -7.659  -5.589  -8.976  1.00  0.820          C  
ATOM   1317  CG  ASN A  82      -7.190  -5.863  -7.556  1.00  0.820          C  
ATOM   1318  OD1 ASN A  82      -6.021  -5.666  -7.194  1.00  0.820          O  
ATOM   1319  ND2 ASN A  82      -8.100  -6.320  -6.737  1.00  0.820          N  
ATOM   1320  H   ASN A  82      -9.283  -3.383  -8.638  1.00  0.680          H  
ATOM   1321  HA  ASN A  82      -6.393  -3.911  -9.179  1.00  0.710          H  
ATOM   1322 1HB  ASN A  82      -8.722  -5.816  -9.042  1.00  0.980          H  
ATOM   1323 2HB  ASN A  82      -7.147  -6.253  -9.657  1.00  0.980          H  
ATOM   1324 1HD2 ASN A  82      -7.863  -6.521  -5.786  1.00  0.980          H  
ATOM   1325 2HD2 ASN A  82      -9.035  -6.468  -7.058  1.00  0.980          H  
ATOM   1326  N   TYR A  83      -6.501  -3.741 -11.626  1.00  0.670          N  
ATOM   1327  CA  TYR A  83      -6.547  -3.525 -13.084  1.00  0.750          C  
ATOM   1328  C   TYR A  83      -5.626  -4.458 -13.872  1.00  0.780          C  
ATOM   1329  O   TYR A  83      -4.564  -4.845 -13.398  1.00  0.770          O  
ATOM   1330  CB  TYR A  83      -6.160  -2.082 -13.391  1.00  1.020          C  
ATOM   1331  CG  TYR A  83      -7.055  -1.117 -12.740  1.00  1.020          C  
ATOM   1332  CD1 TYR A  83      -6.764  -0.701 -11.462  1.00  1.020          C  
ATOM   1333  CD2 TYR A  83      -8.176  -0.650 -13.391  1.00  1.020          C  
ATOM   1334  CE1 TYR A  83      -7.588   0.166 -10.847  1.00  1.020          C  
ATOM   1335  CE2 TYR A  83      -9.004   0.237 -12.756  1.00  1.020          C  
ATOM   1336  CZ  TYR A  83      -8.707   0.642 -11.483  1.00  1.020          C  
ATOM   1337  OH  TYR A  83      -9.520   1.530 -10.833  1.00  1.020          O  
ATOM   1338  H   TYR A  83      -5.618  -3.663 -11.107  1.00  0.800          H  
ATOM   1339  HA  TYR A  83      -7.567  -3.701 -13.426  1.00  0.900          H  
ATOM   1340 1HB  TYR A  83      -5.151  -1.887 -13.054  1.00  1.220          H  
ATOM   1341 2HB  TYR A  83      -6.185  -1.912 -14.467  1.00  1.220          H  
ATOM   1342  HD1 TYR A  83      -5.875  -1.073 -10.945  1.00  1.220          H  
ATOM   1343  HD2 TYR A  83      -8.403  -0.984 -14.401  1.00  1.220          H  
ATOM   1344  HE1 TYR A  83      -7.360   0.484  -9.854  1.00  1.220          H  
ATOM   1345  HE2 TYR A  83      -9.894   0.615 -13.261  1.00  1.220          H  
ATOM   1346  HH  TYR A  83     -10.253   1.772 -11.404  1.00  1.220          H  
ATOM   1347  N   ARG A  84      -5.967  -4.760 -15.124  1.00  0.850          N  
ATOM   1348  CA  ARG A  84      -5.029  -5.556 -15.918  1.00  0.900          C  
ATOM   1349  C   ARG A  84      -3.903  -4.679 -16.470  1.00  0.930          C  
ATOM   1350  O   ARG A  84      -4.153  -3.674 -17.137  1.00  1.010          O  
ATOM   1351  CB  ARG A  84      -5.726  -6.258 -17.077  1.00  1.240          C  
ATOM   1352  CG  ARG A  84      -4.823  -7.227 -17.854  1.00  1.240          C  
ATOM   1353  CD  ARG A  84      -5.542  -7.974 -18.933  1.00  1.240          C  
ATOM   1354  NE  ARG A  84      -5.958  -7.104 -20.045  1.00  1.240          N  
ATOM   1355  CZ  ARG A  84      -7.215  -6.701 -20.335  1.00  1.240          C  
ATOM   1356  NH1 ARG A  84      -8.262  -7.055 -19.601  1.00  1.240          N  
ATOM   1357  NH2 ARG A  84      -7.365  -5.933 -21.392  1.00  1.240          N  
ATOM   1358  H   ARG A  84      -6.844  -4.443 -15.515  1.00  1.020          H  
ATOM   1359  HA  ARG A  84      -4.583  -6.319 -15.276  1.00  1.080          H  
ATOM   1360 1HB  ARG A  84      -6.583  -6.816 -16.709  1.00  1.490          H  
ATOM   1361 2HB  ARG A  84      -6.091  -5.511 -17.779  1.00  1.490          H  
ATOM   1362 1HG  ARG A  84      -4.007  -6.674 -18.325  1.00  1.490          H  
ATOM   1363 2HG  ARG A  84      -4.409  -7.950 -17.155  1.00  1.490          H  
ATOM   1364 1HD  ARG A  84      -4.869  -8.731 -19.338  1.00  1.490          H  
ATOM   1365 2HD  ARG A  84      -6.414  -8.465 -18.518  1.00  1.490          H  
ATOM   1366  HE  ARG A  84      -5.228  -6.765 -20.698  1.00  1.490          H  
ATOM   1367 1HH1 ARG A  84      -8.144  -7.644 -18.793  1.00  1.490          H  
ATOM   1368 2HH1 ARG A  84      -9.186  -6.734 -19.853  1.00  1.490          H  
ATOM   1369 1HH2 ARG A  84      -6.518  -5.691 -21.937  1.00  1.490          H  
ATOM   1370 2HH2 ARG A  84      -8.274  -5.598 -21.667  1.00  1.490          H  
ATOM   1371  N   ASP A  85      -2.666  -5.081 -16.194  1.00  0.910          N  
ATOM   1372  CA  ASP A  85      -1.451  -4.399 -16.624  1.00  0.950          C  
ATOM   1373  C   ASP A  85      -0.721  -5.209 -17.701  1.00  0.980          C  
ATOM   1374  O   ASP A  85      -0.261  -6.325 -17.446  1.00  1.020          O  
ATOM   1375  CB  ASP A  85      -0.521  -4.107 -15.437  1.00  1.310          C  
ATOM   1376  CG  ASP A  85       0.725  -3.307 -15.846  1.00  1.310          C  
ATOM   1377  OD1 ASP A  85       0.912  -3.137 -17.046  1.00  1.310          O  
ATOM   1378  OD2 ASP A  85       1.501  -2.898 -14.995  1.00  1.310          O  
ATOM   1379  H   ASP A  85      -2.546  -5.909 -15.612  1.00  1.090          H  
ATOM   1380  HA  ASP A  85      -1.735  -3.441 -17.060  1.00  1.140          H  
ATOM   1381 1HB  ASP A  85      -1.073  -3.538 -14.710  1.00  1.580          H  
ATOM   1382 2HB  ASP A  85      -0.221  -5.039 -14.963  1.00  1.580          H  
ATOM   1383  N   GLU A  86      -0.721  -4.696 -18.932  1.00  1.010          N  
ATOM   1384  CA  GLU A  86      -0.149  -5.382 -20.096  1.00  1.060          C  
ATOM   1385  C   GLU A  86       1.301  -4.945 -20.400  1.00  1.080          C  
ATOM   1386  O   GLU A  86       1.847  -5.248 -21.477  1.00  1.270          O  
ATOM   1387  CB  GLU A  86      -1.036  -5.131 -21.322  1.00  1.460          C  
ATOM   1388  CG  GLU A  86      -2.469  -5.666 -21.182  1.00  1.460          C  
ATOM   1389  CD  GLU A  86      -3.330  -5.418 -22.400  1.00  1.460          C  
ATOM   1390  OE1 GLU A  86      -2.842  -4.852 -23.347  1.00  1.460          O  
ATOM   1391  OE2 GLU A  86      -4.491  -5.790 -22.372  1.00  1.460          O  
ATOM   1392  H   GLU A  86      -1.121  -3.775 -19.053  1.00  1.210          H  
ATOM   1393  HA  GLU A  86      -0.134  -6.451 -19.886  1.00  1.270          H  
ATOM   1394 1HB  GLU A  86      -1.090  -4.060 -21.519  1.00  1.760          H  
ATOM   1395 2HB  GLU A  86      -0.587  -5.605 -22.195  1.00  1.760          H  
ATOM   1396 1HG  GLU A  86      -2.428  -6.725 -20.996  1.00  1.760          H  
ATOM   1397 2HG  GLU A  86      -2.937  -5.197 -20.315  1.00  1.760          H  
ATOM   1398  N   SER A  87       1.909  -4.188 -19.484  1.00  1.010          N  
ATOM   1399  CA  SER A  87       3.252  -3.668 -19.699  1.00  1.080          C  
ATOM   1400  C   SER A  87       4.255  -4.763 -20.015  1.00  1.040          C  
ATOM   1401  O   SER A  87       4.234  -5.855 -19.442  1.00  1.030          O  
ATOM   1402  CB  SER A  87       3.742  -2.909 -18.479  1.00  1.480          C  
ATOM   1403  OG  SER A  87       2.956  -1.782 -18.232  1.00  1.480          O  
ATOM   1404  H   SER A  87       1.424  -3.951 -18.608  1.00  1.210          H  
ATOM   1405  HA  SER A  87       3.218  -2.979 -20.543  1.00  1.300          H  
ATOM   1406 1HB  SER A  87       3.722  -3.565 -17.607  1.00  1.780          H  
ATOM   1407 2HB  SER A  87       4.773  -2.605 -18.638  1.00  1.780          H  
ATOM   1408  HG  SER A  87       2.180  -2.123 -17.735  1.00  1.780          H  
ATOM   1409  N   HIS A  88       5.128  -4.462 -20.968  1.00  1.140          N  
ATOM   1410  CA  HIS A  88       6.214  -5.336 -21.406  1.00  1.270          C  
ATOM   1411  C   HIS A  88       5.751  -6.678 -22.000  1.00  1.360          C  
ATOM   1412  O   HIS A  88       6.557  -7.598 -22.166  1.00  1.500          O  
ATOM   1413  CB  HIS A  88       7.160  -5.624 -20.243  1.00  1.730          C  
ATOM   1414  CG  HIS A  88       7.686  -4.406 -19.572  1.00  1.730          C  
ATOM   1415  ND1 HIS A  88       8.527  -3.508 -20.196  1.00  1.730          N  
ATOM   1416  CD2 HIS A  88       7.488  -3.934 -18.322  1.00  1.730          C  
ATOM   1417  CE1 HIS A  88       8.823  -2.533 -19.355  1.00  1.730          C  
ATOM   1418  NE2 HIS A  88       8.205  -2.769 -18.211  1.00  1.730          N  
ATOM   1419  H   HIS A  88       5.060  -3.551 -21.398  1.00  1.370          H  
ATOM   1420  HA  HIS A  88       6.785  -4.823 -22.180  1.00  1.520          H  
ATOM   1421 1HB  HIS A  88       6.645  -6.220 -19.506  1.00  2.070          H  
ATOM   1422 2HB  HIS A  88       8.006  -6.211 -20.599  1.00  2.070          H  
ATOM   1423  HD2 HIS A  88       6.871  -4.395 -17.549  1.00  2.070          H  
ATOM   1424  HE1 HIS A  88       9.467  -1.680 -19.567  1.00  2.070          H  
ATOM   1425  HE2 HIS A  88       8.249  -2.189 -17.386  1.00  2.070          H  
ATOM   1426  N   GLY A  89       4.468  -6.807 -22.356  1.00  1.350          N  
ATOM   1427  CA  GLY A  89       3.973  -8.051 -22.965  1.00  1.480          C  
ATOM   1428  C   GLY A  89       3.615  -9.107 -21.925  1.00  1.400          C  
ATOM   1429  O   GLY A  89       3.253 -10.244 -22.258  1.00  1.560          O  
ATOM   1430  H   GLY A  89       3.795  -6.055 -22.172  1.00  1.620          H  
ATOM   1431 1HA  GLY A  89       3.093  -7.823 -23.566  1.00  1.780          H  
ATOM   1432 2HA  GLY A  89       4.728  -8.446 -23.642  1.00  1.780          H  
ATOM   1433  N   MET A  90       3.745  -8.741 -20.663  1.00  1.190          N  
ATOM   1434  CA  MET A  90       3.447  -9.650 -19.592  1.00  1.130          C  
ATOM   1435  C   MET A  90       2.104  -9.271 -19.039  1.00  1.080          C  
ATOM   1436  O   MET A  90       1.743  -8.104 -19.057  1.00  1.170          O  
ATOM   1437  CB  MET A  90       4.513  -9.564 -18.510  1.00  1.610          C  
ATOM   1438  CG  MET A  90       5.903  -9.998 -18.956  1.00  1.610          C  
ATOM   1439  SD  MET A  90       7.129  -9.914 -17.621  1.00  1.610          S  
ATOM   1440  CE  MET A  90       7.491  -8.162 -17.519  1.00  1.610          C  
ATOM   1441  H   MET A  90       4.035  -7.785 -20.431  1.00  1.430          H  
ATOM   1442  HA  MET A  90       3.387 -10.666 -19.977  1.00  1.360          H  
ATOM   1443 1HB  MET A  90       4.573  -8.529 -18.174  1.00  1.930          H  
ATOM   1444 2HB  MET A  90       4.217 -10.165 -17.661  1.00  1.930          H  
ATOM   1445 1HG  MET A  90       5.863 -11.018 -19.332  1.00  1.930          H  
ATOM   1446 2HG  MET A  90       6.234  -9.349 -19.774  1.00  1.930          H  
ATOM   1447 1HE  MET A  90       8.224  -7.988 -16.731  1.00  1.930          H  
ATOM   1448 2HE  MET A  90       7.903  -7.832 -18.467  1.00  1.930          H  
ATOM   1449 3HE  MET A  90       6.583  -7.601 -17.297  1.00  1.930          H  
ATOM   1450  N   ILE A  91       1.362 -10.230 -18.518  1.00  1.060          N  
ATOM   1451  CA  ILE A  91       0.111  -9.854 -17.889  1.00  1.020          C  
ATOM   1452  C   ILE A  91       0.265  -9.931 -16.386  1.00  0.960          C  
ATOM   1453  O   ILE A  91       0.595 -10.985 -15.828  1.00  0.960          O  
ATOM   1454  CB  ILE A  91      -1.062 -10.743 -18.350  1.00  1.440          C  
ATOM   1455  CG1 ILE A  91      -1.173 -10.748 -19.925  1.00  1.440          C  
ATOM   1456  CG2 ILE A  91      -2.367 -10.236 -17.701  1.00  1.440          C  
ATOM   1457  CD1 ILE A  91      -1.397  -9.384 -20.594  1.00  1.440          C  
ATOM   1458  H   ILE A  91       1.667 -11.192 -18.543  1.00  1.270          H  
ATOM   1459  HA  ILE A  91      -0.125  -8.819 -18.130  1.00  1.220          H  
ATOM   1460  HB  ILE A  91      -0.886 -11.771 -18.037  1.00  1.730          H  
ATOM   1461 1HG1 ILE A  91      -0.254 -11.168 -20.331  1.00  1.730          H  
ATOM   1462 2HG1 ILE A  91      -2.002 -11.397 -20.205  1.00  1.730          H  
ATOM   1463 1HG2 ILE A  91      -3.198 -10.864 -18.014  1.00  1.730          H  
ATOM   1464 2HG2 ILE A  91      -2.286 -10.272 -16.615  1.00  1.730          H  
ATOM   1465 3HG2 ILE A  91      -2.547  -9.214 -18.004  1.00  1.730          H  
ATOM   1466 1HD1 ILE A  91      -1.454  -9.519 -21.674  1.00  1.730          H  
ATOM   1467 2HD1 ILE A  91      -2.323  -8.941 -20.247  1.00  1.730          H  
ATOM   1468 3HD1 ILE A  91      -0.571  -8.719 -20.370  1.00  1.730          H  
ATOM   1469  N   ARG A  92       0.007  -8.806 -15.742  1.00  0.920          N  
ATOM   1470  CA  ARG A  92       0.098  -8.646 -14.301  1.00  0.880          C  
ATOM   1471  C   ARG A  92      -1.129  -7.900 -13.799  1.00  0.830          C  
ATOM   1472  O   ARG A  92      -1.795  -7.217 -14.575  1.00  0.850          O  
ATOM   1473  CB  ARG A  92       1.360  -7.870 -13.935  1.00  1.250          C  
ATOM   1474  CG  ARG A  92       2.684  -8.551 -14.318  1.00  1.250          C  
ATOM   1475  CD  ARG A  92       2.962  -9.738 -13.485  1.00  1.250          C  
ATOM   1476  NE  ARG A  92       4.250 -10.327 -13.801  1.00  1.250          N  
ATOM   1477  CZ  ARG A  92       4.467 -11.279 -14.739  1.00  1.250          C  
ATOM   1478  NH1 ARG A  92       3.478 -11.776 -15.474  1.00  1.250          N  
ATOM   1479  NH2 ARG A  92       5.701 -11.727 -14.918  1.00  1.250          N  
ATOM   1480  H   ARG A  92      -0.224  -7.988 -16.319  1.00  1.100          H  
ATOM   1481  HA  ARG A  92       0.114  -9.628 -13.831  1.00  1.060          H  
ATOM   1482 1HB  ARG A  92       1.340  -6.898 -14.430  1.00  1.500          H  
ATOM   1483 2HB  ARG A  92       1.379  -7.689 -12.860  1.00  1.500          H  
ATOM   1484 1HG  ARG A  92       2.665  -8.851 -15.364  1.00  1.500          H  
ATOM   1485 2HG  ARG A  92       3.498  -7.844 -14.170  1.00  1.500          H  
ATOM   1486 1HD  ARG A  92       2.970  -9.437 -12.440  1.00  1.500          H  
ATOM   1487 2HD  ARG A  92       2.199 -10.493 -13.628  1.00  1.500          H  
ATOM   1488  HE  ARG A  92       5.056  -9.991 -13.293  1.00  1.500          H  
ATOM   1489 1HH1 ARG A  92       2.500 -11.450 -15.375  1.00  1.500          H  
ATOM   1490 2HH1 ARG A  92       3.677 -12.492 -16.154  1.00  1.500          H  
ATOM   1491 1HH2 ARG A  92       6.461 -11.355 -14.366  1.00  1.500          H  
ATOM   1492 2HH2 ARG A  92       5.890 -12.437 -15.612  1.00  1.500          H  
ATOM   1493  N   THR A  93      -1.461  -8.047 -12.523  1.00  0.800          N  
ATOM   1494  CA  THR A  93      -2.565  -7.260 -11.971  1.00  0.750          C  
ATOM   1495  C   THR A  93      -2.017  -6.066 -11.207  1.00  0.660          C  
ATOM   1496  O   THR A  93      -1.175  -6.217 -10.323  1.00  0.600          O  
ATOM   1497  CB  THR A  93      -3.482  -8.119 -11.080  1.00  1.070          C  
ATOM   1498  OG1 THR A  93      -4.067  -9.158 -11.874  1.00  1.070          O  
ATOM   1499  CG2 THR A  93      -4.600  -7.266 -10.441  1.00  1.070          C  
ATOM   1500  H   THR A  93      -0.927  -8.664 -11.921  1.00  0.960          H  
ATOM   1501  HA  THR A  93      -3.174  -6.875 -12.791  1.00  0.900          H  
ATOM   1502  HB  THR A  93      -2.886  -8.574 -10.312  1.00  1.280          H  
ATOM   1503  HG1 THR A  93      -3.376  -9.755 -12.167  1.00  1.280          H  
ATOM   1504 1HG2 THR A  93      -5.225  -7.904  -9.823  1.00  1.280          H  
ATOM   1505 2HG2 THR A  93      -4.171  -6.478  -9.816  1.00  1.280          H  
ATOM   1506 3HG2 THR A  93      -5.205  -6.810 -11.228  1.00  1.280          H  
ATOM   1507  N   GLU A  94      -2.479  -4.883 -11.571  1.00  0.650          N  
ATOM   1508  CA  GLU A  94      -2.080  -3.625 -10.956  1.00  0.590          C  
ATOM   1509  C   GLU A  94      -2.945  -3.281  -9.764  1.00  0.530          C  
ATOM   1510  O   GLU A  94      -4.169  -3.389  -9.815  1.00  0.550          O  
ATOM   1511  CB  GLU A  94      -2.116  -2.490 -11.969  1.00  0.850          C  
ATOM   1512  CG  GLU A  94      -1.761  -1.128 -11.410  1.00  0.850          C  
ATOM   1513  CD  GLU A  94      -1.726  -0.068 -12.463  1.00  0.850          C  
ATOM   1514  OE1 GLU A  94      -1.929  -0.389 -13.596  1.00  0.850          O  
ATOM   1515  OE2 GLU A  94      -1.508   1.083 -12.144  1.00  0.850          O  
ATOM   1516  H   GLU A  94      -3.172  -4.864 -12.314  1.00  0.780          H  
ATOM   1517  HA  GLU A  94      -1.052  -3.721 -10.606  1.00  0.710          H  
ATOM   1518 1HB  GLU A  94      -1.387  -2.694 -12.732  1.00  1.020          H  
ATOM   1519 2HB  GLU A  94      -3.082  -2.446 -12.441  1.00  1.020          H  
ATOM   1520 1HG  GLU A  94      -2.507  -0.839 -10.672  1.00  1.020          H  
ATOM   1521 2HG  GLU A  94      -0.809  -1.199 -10.910  1.00  1.020          H  
ATOM   1522  N   VAL A  95      -2.294  -2.831  -8.704  1.00  0.480          N  
ATOM   1523  CA  VAL A  95      -2.924  -2.434  -7.451  1.00  0.460          C  
ATOM   1524  C   VAL A  95      -2.999  -0.912  -7.321  1.00  0.400          C  
ATOM   1525  O   VAL A  95      -1.953  -0.240  -7.313  1.00  0.370          O  
ATOM   1526  CB  VAL A  95      -2.058  -2.960  -6.266  1.00  0.650          C  
ATOM   1527  CG1 VAL A  95      -2.613  -2.597  -4.971  1.00  0.650          C  
ATOM   1528  CG2 VAL A  95      -1.961  -4.375  -6.331  1.00  0.650          C  
ATOM   1529  H   VAL A  95      -1.284  -2.769  -8.782  1.00  0.580          H  
ATOM   1530  HA  VAL A  95      -3.935  -2.852  -7.411  1.00  0.550          H  
ATOM   1531  HB  VAL A  95      -1.081  -2.516  -6.335  1.00  0.780          H  
ATOM   1532 1HG1 VAL A  95      -1.987  -2.964  -4.186  1.00  0.780          H  
ATOM   1533 2HG1 VAL A  95      -2.701  -1.562  -4.897  1.00  0.780          H  
ATOM   1534 3HG1 VAL A  95      -3.556  -3.044  -4.896  1.00  0.780          H  
ATOM   1535 1HG2 VAL A  95      -1.336  -4.750  -5.523  1.00  0.780          H  
ATOM   1536 2HG2 VAL A  95      -2.969  -4.771  -6.244  1.00  0.780          H  
ATOM   1537 3HG2 VAL A  95      -1.539  -4.654  -7.272  1.00  0.780          H  
ATOM   1538  N   ARG A  96      -4.219  -0.378  -7.140  1.00  0.410          N  
ATOM   1539  CA  ARG A  96      -4.401   1.064  -6.934  1.00  0.410          C  
ATOM   1540  C   ARG A  96      -5.253   1.374  -5.705  1.00  0.390          C  
ATOM   1541  O   ARG A  96      -6.096   0.578  -5.292  1.00  0.410          O  
ATOM   1542  CB  ARG A  96      -5.060   1.742  -8.124  1.00  0.570          C  
ATOM   1543  CG  ARG A  96      -4.271   1.701  -9.382  1.00  0.570          C  
ATOM   1544  CD  ARG A  96      -4.874   2.499 -10.442  1.00  0.570          C  
ATOM   1545  NE  ARG A  96      -4.106   2.394 -11.645  1.00  0.570          N  
ATOM   1546  CZ  ARG A  96      -4.477   2.792 -12.866  1.00  0.570          C  
ATOM   1547  NH1 ARG A  96      -5.665   3.333 -13.094  1.00  0.570          N  
ATOM   1548  NH2 ARG A  96      -3.603   2.622 -13.834  1.00  0.570          N  
ATOM   1549  H   ARG A  96      -5.038  -0.994  -7.215  1.00  0.490          H  
ATOM   1550  HA  ARG A  96      -3.422   1.508  -6.789  1.00  0.490          H  
ATOM   1551 1HB  ARG A  96      -6.011   1.280  -8.307  1.00  0.690          H  
ATOM   1552 2HB  ARG A  96      -5.245   2.791  -7.882  1.00  0.690          H  
ATOM   1553 1HG  ARG A  96      -3.279   2.080  -9.200  1.00  0.690          H  
ATOM   1554 2HG  ARG A  96      -4.205   0.672  -9.733  1.00  0.690          H  
ATOM   1555 1HD  ARG A  96      -5.873   2.193 -10.638  1.00  0.690          H  
ATOM   1556 2HD  ARG A  96      -4.876   3.543 -10.132  1.00  0.690          H  
ATOM   1557  HE  ARG A  96      -3.164   1.985 -11.573  1.00  0.690          H  
ATOM   1558 1HH1 ARG A  96      -6.319   3.460 -12.334  1.00  0.690          H  
ATOM   1559 2HH1 ARG A  96      -5.918   3.622 -14.027  1.00  0.690          H  
ATOM   1560 1HH2 ARG A  96      -2.690   2.191 -13.588  1.00  0.690          H  
ATOM   1561 2HH2 ARG A  96      -3.812   2.894 -14.779  1.00  0.690          H  
ATOM   1562  N   ALA A  97      -5.053   2.559  -5.136  1.00  0.380          N  
ATOM   1563  CA  ALA A  97      -5.865   3.010  -4.002  1.00  0.370          C  
ATOM   1564  C   ALA A  97      -7.248   3.467  -4.493  1.00  0.440          C  
ATOM   1565  O   ALA A  97      -7.375   4.385  -5.307  1.00  0.580          O  
ATOM   1566  CB  ALA A  97      -5.153   4.129  -3.276  1.00  0.520          C  
ATOM   1567  H   ALA A  97      -4.305   3.151  -5.517  1.00  0.460          H  
ATOM   1568  HA  ALA A  97      -6.010   2.173  -3.317  1.00  0.440          H  
ATOM   1569 1HB  ALA A  97      -5.754   4.464  -2.427  1.00  0.630          H  
ATOM   1570 2HB  ALA A  97      -4.192   3.795  -2.922  1.00  0.630          H  
ATOM   1571 3HB  ALA A  97      -5.019   4.937  -3.953  1.00  0.630          H  
ATOM   1572  N   LYS A  98      -8.305   2.869  -3.969  1.00  0.490          N  
ATOM   1573  CA  LYS A  98      -9.649   3.152  -4.461  1.00  0.550          C  
ATOM   1574  C   LYS A  98     -10.110   4.612  -4.353  1.00  0.570          C  
ATOM   1575  O   LYS A  98     -10.855   5.074  -5.216  1.00  0.630          O  
ATOM   1576  CB  LYS A  98     -10.660   2.241  -3.752  1.00  0.750          C  
ATOM   1577  CG  LYS A  98     -12.123   2.331  -4.241  1.00  0.750          C  
ATOM   1578  CD  LYS A  98     -12.295   1.791  -5.667  1.00  0.750          C  
ATOM   1579  CE  LYS A  98     -13.761   1.777  -6.077  1.00  0.750          C  
ATOM   1580  NZ  LYS A  98     -13.943   1.295  -7.477  1.00  0.750          N  
ATOM   1581  H   LYS A  98      -8.186   2.150  -3.254  1.00  0.590          H  
ATOM   1582  HA  LYS A  98      -9.653   2.899  -5.519  1.00  0.660          H  
ATOM   1583 1HB  LYS A  98     -10.343   1.205  -3.859  1.00  0.900          H  
ATOM   1584 2HB  LYS A  98     -10.658   2.471  -2.680  1.00  0.900          H  
ATOM   1585 1HG  LYS A  98     -12.742   1.737  -3.566  1.00  0.900          H  
ATOM   1586 2HG  LYS A  98     -12.472   3.362  -4.195  1.00  0.900          H  
ATOM   1587 1HD  LYS A  98     -11.750   2.424  -6.371  1.00  0.900          H  
ATOM   1588 2HD  LYS A  98     -11.895   0.778  -5.722  1.00  0.900          H  
ATOM   1589 1HE  LYS A  98     -14.314   1.126  -5.403  1.00  0.900          H  
ATOM   1590 2HE  LYS A  98     -14.160   2.789  -5.999  1.00  0.900          H  
ATOM   1591 1HZ  LYS A  98     -14.927   1.303  -7.712  1.00  0.900          H  
ATOM   1592 2HZ  LYS A  98     -13.440   1.905  -8.108  1.00  0.900          H  
ATOM   1593 3HZ  LYS A  98     -13.587   0.354  -7.562  1.00  0.900          H  
ATOM   1594  N   ASN A  99      -9.700   5.358  -3.323  1.00  0.550          N  
ATOM   1595  CA  ASN A  99     -10.204   6.729  -3.198  1.00  0.580          C  
ATOM   1596  C   ASN A  99      -9.256   7.809  -3.724  1.00  0.600          C  
ATOM   1597  O   ASN A  99      -9.486   9.000  -3.506  1.00  0.710          O  
ATOM   1598  CB  ASN A  99     -10.611   6.997  -1.757  1.00  0.800          C  
ATOM   1599  CG  ASN A  99     -11.899   6.265  -1.380  1.00  0.800          C  
ATOM   1600  OD1 ASN A  99     -13.000   6.762  -1.668  1.00  0.800          O  
ATOM   1601  ND2 ASN A  99     -11.804   5.103  -0.784  1.00  0.800          N  
ATOM   1602  H   ASN A  99      -9.060   4.985  -2.604  1.00  0.660          H  
ATOM   1603  HA  ASN A  99     -11.111   6.804  -3.796  1.00  0.700          H  
ATOM   1604 1HB  ASN A  99      -9.814   6.684  -1.087  1.00  0.960          H  
ATOM   1605 2HB  ASN A  99     -10.756   8.069  -1.605  1.00  0.960          H  
ATOM   1606 1HD2 ASN A  99     -12.627   4.589  -0.556  1.00  0.960          H  
ATOM   1607 2HD2 ASN A  99     -10.902   4.686  -0.581  1.00  0.960          H  
ATOM   1608  N   SER A 100      -8.194   7.412  -4.431  1.00  0.560          N  
ATOM   1609  CA  SER A 100      -7.268   8.402  -4.966  1.00  0.580          C  
ATOM   1610  C   SER A 100      -6.772   7.985  -6.325  1.00  0.660          C  
ATOM   1611  O   SER A 100      -6.180   8.777  -7.059  1.00  1.240          O  
ATOM   1612  CB  SER A 100      -6.079   8.512  -4.080  1.00  0.800          C  
ATOM   1613  OG  SER A 100      -5.377   7.326  -4.144  1.00  0.800          O  
ATOM   1614  H   SER A 100      -8.040   6.419  -4.630  1.00  0.670          H  
ATOM   1615  HA  SER A 100      -7.773   9.357  -5.052  1.00  0.700          H  
ATOM   1616 1HB  SER A 100      -5.444   9.344  -4.383  1.00  0.960          H  
ATOM   1617 2HB  SER A 100      -6.401   8.690  -3.057  1.00  0.960          H  
ATOM   1618  HG  SER A 100      -4.818   7.307  -3.339  1.00  0.960          H  
ATOM   1619  N   ASP A 101      -6.970   6.709  -6.637  1.00  0.650          N  
ATOM   1620  CA  ASP A 101      -6.491   6.030  -7.841  1.00  0.600          C  
ATOM   1621  C   ASP A 101      -4.967   6.022  -7.942  1.00  0.570          C  
ATOM   1622  O   ASP A 101      -4.407   5.850  -9.028  1.00  0.620          O  
ATOM   1623  CB  ASP A 101      -7.119   6.612  -9.111  1.00  0.860          C  
ATOM   1624  CG  ASP A 101      -8.627   6.330  -9.208  1.00  0.860          C  
ATOM   1625  OD1 ASP A 101      -9.040   5.239  -8.859  1.00  0.860          O  
ATOM   1626  OD2 ASP A 101      -9.347   7.201  -9.651  1.00  0.860          O  
ATOM   1627  H   ASP A 101      -7.450   6.107  -5.970  1.00  0.780          H  
ATOM   1628  HA  ASP A 101      -6.815   4.990  -7.774  1.00  0.720          H  
ATOM   1629 1HB  ASP A 101      -6.957   7.684  -9.151  1.00  1.030          H  
ATOM   1630 2HB  ASP A 101      -6.632   6.179  -9.983  1.00  1.030          H  
ATOM   1631  N   SER A 102      -4.313   6.213  -6.800  1.00  0.550          N  
ATOM   1632  CA  SER A 102      -2.871   6.173  -6.668  1.00  0.500          C  
ATOM   1633  C   SER A 102      -2.305   4.811  -7.003  1.00  0.440          C  
ATOM   1634  O   SER A 102      -2.794   3.780  -6.529  1.00  0.410          O  
ATOM   1635  CB  SER A 102      -2.525   6.520  -5.233  1.00  0.720          C  
ATOM   1636  OG  SER A 102      -1.189   6.374  -4.958  1.00  0.720          O  
ATOM   1637  H   SER A 102      -4.860   6.436  -5.969  1.00  0.660          H  
ATOM   1638  HA  SER A 102      -2.435   6.911  -7.345  1.00  0.600          H  
ATOM   1639 1HB  SER A 102      -2.823   7.548  -5.027  1.00  0.860          H  
ATOM   1640 2HB  SER A 102      -3.087   5.889  -4.568  1.00  0.860          H  
ATOM   1641  HG  SER A 102      -1.128   6.440  -3.993  1.00  0.860          H  
ATOM   1642  N   HIS A 103      -1.255   4.786  -7.812  1.00  0.480          N  
ATOM   1643  CA  HIS A 103      -0.580   3.527  -8.101  1.00  0.450          C  
ATOM   1644  C   HIS A 103       0.136   3.047  -6.858  1.00  0.370          C  
ATOM   1645  O   HIS A 103       0.908   3.791  -6.251  1.00  0.350          O  
ATOM   1646  CB  HIS A 103       0.412   3.662  -9.253  1.00  0.640          C  
ATOM   1647  CG  HIS A 103       1.190   2.403  -9.527  1.00  0.640          C  
ATOM   1648  ND1 HIS A 103       0.653   1.299 -10.154  1.00  0.640          N  
ATOM   1649  CD2 HIS A 103       2.478   2.082  -9.227  1.00  0.640          C  
ATOM   1650  CE1 HIS A 103       1.586   0.351 -10.230  1.00  0.640          C  
ATOM   1651  NE2 HIS A 103       2.691   0.806  -9.671  1.00  0.640          N  
ATOM   1652  H   HIS A 103      -0.918   5.669  -8.207  1.00  0.580          H  
ATOM   1653  HA  HIS A 103      -1.304   2.766  -8.371  1.00  0.540          H  
ATOM   1654 1HB  HIS A 103      -0.126   3.932 -10.161  1.00  0.770          H  
ATOM   1655 2HB  HIS A 103       1.085   4.450  -9.045  1.00  0.770          H  
ATOM   1656  HD1 HIS A 103      -0.170   1.303 -10.776  1.00  0.770          H  
ATOM   1657  HD2 HIS A 103       3.282   2.634  -8.729  1.00  0.770          H  
ATOM   1658  HE1 HIS A 103       1.372  -0.611 -10.690  1.00  0.770          H  
ATOM   1659  N   LEU A 104      -0.136   1.816  -6.459  1.00  0.320          N  
ATOM   1660  CA  LEU A 104       0.493   1.277  -5.282  1.00  0.260          C  
ATOM   1661  C   LEU A 104       1.500   0.207  -5.666  1.00  0.280          C  
ATOM   1662  O   LEU A 104       2.621   0.199  -5.160  1.00  0.270          O  
ATOM   1663  CB  LEU A 104      -0.598   0.694  -4.386  1.00  0.390          C  
ATOM   1664  CG  LEU A 104      -1.701   1.672  -3.892  1.00  0.390          C  
ATOM   1665  CD1 LEU A 104      -2.717   0.896  -3.167  1.00  0.390          C  
ATOM   1666  CD2 LEU A 104      -1.120   2.741  -3.014  1.00  0.390          C  
ATOM   1667  H   LEU A 104      -0.806   1.236  -6.966  1.00  0.380          H  
ATOM   1668  HA  LEU A 104       1.028   2.066  -4.765  1.00  0.310          H  
ATOM   1669 1HB  LEU A 104      -1.071  -0.093  -4.926  1.00  0.470          H  
ATOM   1670 2HB  LEU A 104      -0.145   0.282  -3.513  1.00  0.470          H  
ATOM   1671  HG  LEU A 104      -2.178   2.145  -4.737  1.00  0.470          H  
ATOM   1672 1HD1 LEU A 104      -3.504   1.548  -2.823  1.00  0.470          H  
ATOM   1673 2HD1 LEU A 104      -3.137   0.186  -3.825  1.00  0.470          H  
ATOM   1674 3HD1 LEU A 104      -2.273   0.396  -2.330  1.00  0.470          H  
ATOM   1675 1HD2 LEU A 104      -1.901   3.413  -2.681  1.00  0.470          H  
ATOM   1676 2HD2 LEU A 104      -0.627   2.301  -2.147  1.00  0.470          H  
ATOM   1677 3HD2 LEU A 104      -0.422   3.299  -3.591  1.00  0.470          H  
ATOM   1678  N   GLY A 105       1.122  -0.658  -6.609  1.00  0.330          N  
ATOM   1679  CA  GLY A 105       1.994  -1.771  -6.993  1.00  0.380          C  
ATOM   1680  C   GLY A 105       1.271  -2.852  -7.794  1.00  0.440          C  
ATOM   1681  O   GLY A 105       0.442  -2.536  -8.649  1.00  0.490          O  
ATOM   1682  H   GLY A 105       0.190  -0.557  -7.013  1.00  0.400          H  
ATOM   1683 1HA  GLY A 105       2.825  -1.386  -7.586  1.00  0.460          H  
ATOM   1684 2HA  GLY A 105       2.419  -2.201  -6.102  1.00  0.460          H  
ATOM   1685  N   HIS A 106       1.649  -4.120  -7.566  1.00  0.460          N  
ATOM   1686  CA  HIS A 106       1.084  -5.273  -8.299  1.00  0.540          C  
ATOM   1687  C   HIS A 106       0.694  -6.472  -7.420  1.00  0.510          C  
ATOM   1688  O   HIS A 106       1.223  -6.666  -6.320  1.00  0.480          O  
ATOM   1689  CB  HIS A 106       2.027  -5.756  -9.405  1.00  0.720          C  
ATOM   1690  CG  HIS A 106       2.205  -4.783 -10.512  1.00  0.720          C  
ATOM   1691  ND1 HIS A 106       3.098  -3.736 -10.448  1.00  0.720          N  
ATOM   1692  CD2 HIS A 106       1.589  -4.683 -11.714  1.00  0.720          C  
ATOM   1693  CE1 HIS A 106       3.022  -3.032 -11.567  1.00  0.720          C  
ATOM   1694  NE2 HIS A 106       2.113  -3.591 -12.349  1.00  0.720          N  
ATOM   1695  H   HIS A 106       2.343  -4.265  -6.828  1.00  0.550          H  
ATOM   1696  HA  HIS A 106       0.177  -4.946  -8.794  1.00  0.650          H  
ATOM   1697 1HB  HIS A 106       3.001  -5.941  -8.981  1.00  0.870          H  
ATOM   1698 2HB  HIS A 106       1.658  -6.697  -9.822  1.00  0.870          H  
ATOM   1699  HD2 HIS A 106       0.815  -5.342 -12.103  1.00  0.870          H  
ATOM   1700  HE1 HIS A 106       3.608  -2.143 -11.803  1.00  0.870          H  
ATOM   1701  HE2 HIS A 106       1.829  -3.266 -13.297  1.00  0.870          H  
ATOM   1702  N   VAL A 107      -0.240  -7.292  -7.921  1.00  0.530          N  
ATOM   1703  CA  VAL A 107      -0.700  -8.478  -7.194  1.00  0.510          C  
ATOM   1704  C   VAL A 107      -0.172  -9.724  -7.874  1.00  0.640          C  
ATOM   1705  O   VAL A 107      -0.370  -9.927  -9.076  1.00  0.740          O  
ATOM   1706  CB  VAL A 107      -2.244  -8.651  -7.195  1.00  0.720          C  
ATOM   1707  CG1 VAL A 107      -2.650  -9.870  -6.308  1.00  0.720          C  
ATOM   1708  CG2 VAL A 107      -2.887  -7.437  -6.810  1.00  0.720          C  
ATOM   1709  H   VAL A 107      -0.623  -7.068  -8.838  1.00  0.640          H  
ATOM   1710  HA  VAL A 107      -0.330  -8.445  -6.170  1.00  0.610          H  
ATOM   1711  HB  VAL A 107      -2.564  -8.900  -8.182  1.00  0.870          H  
ATOM   1712 1HG1 VAL A 107      -3.731  -9.996  -6.344  1.00  0.870          H  
ATOM   1713 2HG1 VAL A 107      -2.182 -10.785  -6.657  1.00  0.870          H  
ATOM   1714 3HG1 VAL A 107      -2.344  -9.681  -5.275  1.00  0.870          H  
ATOM   1715 1HG2 VAL A 107      -3.969  -7.562  -6.833  1.00  0.870          H  
ATOM   1716 2HG2 VAL A 107      -2.567  -7.171  -5.826  1.00  0.870          H  
ATOM   1717 3HG2 VAL A 107      -2.602  -6.680  -7.522  1.00  0.870          H  
ATOM   1718  N   PHE A 108       0.451 -10.574  -7.091  1.00  0.650          N  
ATOM   1719  CA  PHE A 108       0.997 -11.824  -7.563  1.00  0.770          C  
ATOM   1720  C   PHE A 108       0.317 -13.000  -6.861  1.00  0.770          C  
ATOM   1721  O   PHE A 108      -0.180 -12.882  -5.738  1.00  0.700          O  
ATOM   1722  CB  PHE A 108       2.496 -11.830  -7.324  1.00  1.030          C  
ATOM   1723  CG  PHE A 108       3.212 -10.756  -8.067  1.00  1.030          C  
ATOM   1724  CD1 PHE A 108       3.366  -9.488  -7.507  1.00  1.030          C  
ATOM   1725  CD2 PHE A 108       3.749 -10.999  -9.313  1.00  1.030          C  
ATOM   1726  CE1 PHE A 108       4.032  -8.506  -8.189  1.00  1.030          C  
ATOM   1727  CE2 PHE A 108       4.419 -10.010  -9.988  1.00  1.030          C  
ATOM   1728  CZ  PHE A 108       4.557  -8.761  -9.427  1.00  1.030          C  
ATOM   1729  H   PHE A 108       0.593 -10.296  -6.120  1.00  0.780          H  
ATOM   1730  HA  PHE A 108       0.812 -11.909  -8.634  1.00  0.920          H  
ATOM   1731 1HB  PHE A 108       2.698 -11.698  -6.280  1.00  1.240          H  
ATOM   1732 2HB  PHE A 108       2.917 -12.788  -7.615  1.00  1.240          H  
ATOM   1733  HD1 PHE A 108       2.946  -9.282  -6.515  1.00  1.240          H  
ATOM   1734  HD2 PHE A 108       3.642 -11.990  -9.759  1.00  1.240          H  
ATOM   1735  HE1 PHE A 108       4.146  -7.527  -7.754  1.00  1.240          H  
ATOM   1736  HE2 PHE A 108       4.842 -10.215 -10.965  1.00  1.240          H  
ATOM   1737  HZ  PHE A 108       5.089  -7.976  -9.966  1.00  1.240          H  
ATOM   1738  N   ASN A 109       0.290 -14.154  -7.515  1.00  0.890          N  
ATOM   1739  CA  ASN A 109      -0.316 -15.357  -6.950  1.00  0.900          C  
ATOM   1740  C   ASN A 109       0.703 -16.349  -6.395  1.00  0.970          C  
ATOM   1741  O   ASN A 109       0.471 -17.559  -6.402  1.00  1.160          O  
ATOM   1742  CB  ASN A 109      -1.196 -15.994  -7.998  1.00  1.260          C  
ATOM   1743  CG  ASN A 109      -0.397 -16.383  -9.195  1.00  1.260          C  
ATOM   1744  OD1 ASN A 109       0.661 -15.765  -9.440  1.00  1.260          O  
ATOM   1745  ND2 ASN A 109      -0.855 -17.357  -9.945  1.00  1.260          N  
ATOM   1746  H   ASN A 109       0.707 -14.230  -8.443  1.00  1.070          H  
ATOM   1747  HA  ASN A 109      -0.943 -15.063  -6.111  1.00  1.080          H  
ATOM   1748 1HB  ASN A 109      -1.682 -16.879  -7.585  1.00  1.510          H  
ATOM   1749 2HB  ASN A 109      -1.977 -15.295  -8.296  1.00  1.510          H  
ATOM   1750 1HD2 ASN A 109      -0.348 -17.643 -10.758  1.00  1.510          H  
ATOM   1751 2HD2 ASN A 109      -1.709 -17.816  -9.702  1.00  1.510          H  
ATOM   1752  N   ASP A 110       1.844 -15.834  -5.948  1.00  0.890          N  
ATOM   1753  CA  ASP A 110       2.919 -16.615  -5.383  1.00  0.960          C  
ATOM   1754  C   ASP A 110       3.191 -16.300  -3.900  1.00  0.900          C  
ATOM   1755  O   ASP A 110       4.328 -16.446  -3.436  1.00  0.950          O  
ATOM   1756  CB  ASP A 110       4.153 -16.376  -6.244  1.00  1.320          C  
ATOM   1757  CG  ASP A 110       4.496 -14.914  -6.249  1.00  1.320          C  
ATOM   1758  OD1 ASP A 110       3.812 -14.196  -5.552  1.00  1.320          O  
ATOM   1759  OD2 ASP A 110       5.371 -14.482  -6.963  1.00  1.320          O  
ATOM   1760  H   ASP A 110       2.011 -14.829  -5.988  1.00  1.070          H  
ATOM   1761  HA  ASP A 110       2.647 -17.668  -5.452  1.00  1.150          H  
ATOM   1762 1HB  ASP A 110       4.996 -16.947  -5.851  1.00  1.580          H  
ATOM   1763 2HB  ASP A 110       3.964 -16.710  -7.265  1.00  1.580          H  
ATOM   1764  N   GLY A 111       2.172 -15.852  -3.153  1.00  0.830          N  
ATOM   1765  CA  GLY A 111       2.384 -15.538  -1.749  1.00  0.790          C  
ATOM   1766  C   GLY A 111       2.283 -16.821  -0.931  1.00  0.850          C  
ATOM   1767  O   GLY A 111       2.040 -17.889  -1.492  1.00  0.910          O  
ATOM   1768  H   GLY A 111       1.234 -15.761  -3.553  1.00  1.000          H  
ATOM   1769 1HA  GLY A 111       3.364 -15.079  -1.642  1.00  0.950          H  
ATOM   1770 2HA  GLY A 111       1.636 -14.821  -1.417  1.00  0.950          H  
ATOM   1771  N   PRO A 112       2.493 -16.774   0.391  1.00  0.850          N  
ATOM   1772  CA  PRO A 112       2.395 -17.914   1.280  1.00  0.910          C  
ATOM   1773  C   PRO A 112       1.021 -18.553   1.190  1.00  0.930          C  
ATOM   1774  O   PRO A 112       0.010 -17.844   1.314  1.00  0.890          O  
ATOM   1775  CB  PRO A 112       2.636 -17.276   2.654  1.00  1.360          C  
ATOM   1776  CG  PRO A 112       3.456 -16.026   2.349  1.00  1.360          C  
ATOM   1777  CD  PRO A 112       2.892 -15.520   1.043  1.00  1.360          C  
ATOM   1778  HA  PRO A 112       3.185 -18.642   1.028  1.00  1.090          H  
ATOM   1779 1HB  PRO A 112       1.677 -17.050   3.129  1.00  1.640          H  
ATOM   1780 2HB  PRO A 112       3.155 -17.989   3.315  1.00  1.640          H  
ATOM   1781 1HG  PRO A 112       3.387 -15.291   3.160  1.00  1.640          H  
ATOM   1782 2HG  PRO A 112       4.522 -16.288   2.266  1.00  1.640          H  
ATOM   1783 1HD  PRO A 112       2.019 -14.861   1.205  1.00  1.640          H  
ATOM   1784 2HD  PRO A 112       3.694 -15.026   0.504  1.00  1.640          H  
ATOM   1785  N   SER A 113       0.981 -19.884   1.127  1.00  1.000          N  
ATOM   1786  CA  SER A 113      -0.265 -20.645   1.061  1.00  1.030          C  
ATOM   1787  C   SER A 113      -1.076 -20.397   2.309  1.00  1.030          C  
ATOM   1788  O   SER A 113      -2.301 -20.244   2.265  1.00  1.060          O  
ATOM   1789  CB  SER A 113       0.030 -22.131   0.943  1.00  1.430          C  
ATOM   1790  OG  SER A 113       0.649 -22.435  -0.277  1.00  1.430          O  
ATOM   1791  H   SER A 113       1.849 -20.401   1.066  1.00  1.200          H  
ATOM   1792  HA  SER A 113      -0.837 -20.316   0.193  1.00  1.240          H  
ATOM   1793 1HB  SER A 113       0.679 -22.435   1.769  1.00  1.720          H  
ATOM   1794 2HB  SER A 113      -0.896 -22.694   1.036  1.00  1.720          H  
ATOM   1795  HG  SER A 113       0.880 -23.367  -0.230  1.00  1.720          H  
ATOM   1796  N   GLU A 114      -0.375 -20.335   3.428  1.00  1.030          N  
ATOM   1797  CA  GLU A 114      -0.953 -20.152   4.742  1.00  1.050          C  
ATOM   1798  C   GLU A 114      -1.698 -18.832   4.907  1.00  0.990          C  
ATOM   1799  O   GLU A 114      -2.496 -18.690   5.833  1.00  1.020          O  
ATOM   1800  CB  GLU A 114       0.152 -20.272   5.791  1.00  1.460          C  
ATOM   1801  CG  GLU A 114       0.788 -21.676   5.861  1.00  1.460          C  
ATOM   1802  CD  GLU A 114       1.854 -21.910   4.807  1.00  1.460          C  
ATOM   1803  OE1 GLU A 114       2.159 -20.981   4.080  1.00  1.460          O  
ATOM   1804  OE2 GLU A 114       2.344 -23.006   4.714  1.00  1.460          O  
ATOM   1805  H   GLU A 114       0.640 -20.459   3.370  1.00  1.240          H  
ATOM   1806  HA  GLU A 114      -1.668 -20.958   4.905  1.00  1.260          H  
ATOM   1807 1HB  GLU A 114       0.937 -19.544   5.577  1.00  1.750          H  
ATOM   1808 2HB  GLU A 114      -0.253 -20.035   6.775  1.00  1.750          H  
ATOM   1809 1HG  GLU A 114       1.232 -21.811   6.847  1.00  1.750          H  
ATOM   1810 2HG  GLU A 114       0.002 -22.420   5.743  1.00  1.750          H  
ATOM   1811  N   LEU A 115      -1.391 -17.833   4.072  1.00  0.920          N  
ATOM   1812  CA  LEU A 115      -2.040 -16.549   4.194  1.00  0.870          C  
ATOM   1813  C   LEU A 115      -3.042 -16.307   3.059  1.00  0.860          C  
ATOM   1814  O   LEU A 115      -3.586 -15.207   2.943  1.00  0.980          O  
ATOM   1815  CB  LEU A 115      -0.985 -15.441   4.211  1.00  1.240          C  
ATOM   1816  CG  LEU A 115       0.107 -15.514   5.332  1.00  1.240          C  
ATOM   1817  CD1 LEU A 115       1.095 -14.353   5.134  1.00  1.240          C  
ATOM   1818  CD2 LEU A 115      -0.530 -15.461   6.721  1.00  1.240          C  
ATOM   1819  H   LEU A 115      -0.753 -17.970   3.290  1.00  1.100          H  
ATOM   1820  HA  LEU A 115      -2.602 -16.526   5.123  1.00  1.040          H  
ATOM   1821 1HB  LEU A 115      -0.480 -15.428   3.241  1.00  1.490          H  
ATOM   1822 2HB  LEU A 115      -1.506 -14.514   4.345  1.00  1.490          H  
ATOM   1823  HG  LEU A 115       0.658 -16.448   5.231  1.00  1.490          H  
ATOM   1824 1HD1 LEU A 115       1.881 -14.407   5.888  1.00  1.490          H  
ATOM   1825 2HD1 LEU A 115       1.538 -14.412   4.147  1.00  1.490          H  
ATOM   1826 3HD1 LEU A 115       0.573 -13.410   5.236  1.00  1.490          H  
ATOM   1827 1HD2 LEU A 115       0.254 -15.516   7.478  1.00  1.490          H  
ATOM   1828 2HD2 LEU A 115      -1.081 -14.528   6.837  1.00  1.490          H  
ATOM   1829 3HD2 LEU A 115      -1.208 -16.302   6.859  1.00  1.490          H  
ATOM   1830  N   GLY A 116      -3.285 -17.320   2.209  1.00  0.840          N  
ATOM   1831  CA  GLY A 116      -4.196 -17.165   1.072  1.00  0.830          C  
ATOM   1832  C   GLY A 116      -3.563 -17.227  -0.339  1.00  0.830          C  
ATOM   1833  O   GLY A 116      -4.289 -17.183  -1.334  1.00  0.840          O  
ATOM   1834  H   GLY A 116      -2.853 -18.237   2.359  1.00  1.010          H  
ATOM   1835 1HA  GLY A 116      -4.957 -17.942   1.142  1.00  1.000          H  
ATOM   1836 2HA  GLY A 116      -4.727 -16.221   1.176  1.00  1.000          H  
ATOM   1837  N   GLY A 117      -2.230 -17.291  -0.453  1.00  0.820          N  
ATOM   1838  CA  GLY A 117      -1.551 -17.399  -1.748  1.00  0.830          C  
ATOM   1839  C   GLY A 117      -1.291 -16.089  -2.501  1.00  0.770          C  
ATOM   1840  O   GLY A 117      -0.645 -16.100  -3.552  1.00  0.790          O  
ATOM   1841  H   GLY A 117      -1.620 -17.326   0.366  1.00  0.980          H  
ATOM   1842 1HA  GLY A 117      -0.596 -17.902  -1.587  1.00  1.000          H  
ATOM   1843 2HA  GLY A 117      -2.130 -18.062  -2.389  1.00  1.000          H  
ATOM   1844  N   LEU A 118      -1.757 -14.960  -1.995  1.00  0.700          N  
ATOM   1845  CA  LEU A 118      -1.524 -13.718  -2.707  1.00  0.650          C  
ATOM   1846  C   LEU A 118      -0.399 -12.923  -2.107  1.00  0.630          C  
ATOM   1847  O   LEU A 118      -0.106 -13.005  -0.911  1.00  0.630          O  
ATOM   1848  CB  LEU A 118      -2.776 -12.846  -2.764  1.00  0.930          C  
ATOM   1849  CG  LEU A 118      -4.021 -13.454  -3.448  1.00  0.930          C  
ATOM   1850  CD1 LEU A 118      -5.150 -12.452  -3.350  1.00  0.930          C  
ATOM   1851  CD2 LEU A 118      -3.720 -13.792  -4.919  1.00  0.930          C  
ATOM   1852  H   LEU A 118      -2.283 -14.962  -1.134  1.00  0.840          H  
ATOM   1853  HA  LEU A 118      -1.222 -13.949  -3.723  1.00  0.780          H  
ATOM   1854 1HB  LEU A 118      -3.051 -12.582  -1.740  1.00  1.120          H  
ATOM   1855 2HB  LEU A 118      -2.522 -11.925  -3.297  1.00  1.120          H  
ATOM   1856  HG  LEU A 118      -4.322 -14.365  -2.923  1.00  1.120          H  
ATOM   1857 1HD1 LEU A 118      -6.045 -12.866  -3.813  1.00  1.120          H  
ATOM   1858 2HD1 LEU A 118      -5.351 -12.235  -2.300  1.00  1.120          H  
ATOM   1859 3HD1 LEU A 118      -4.863 -11.537  -3.867  1.00  1.120          H  
ATOM   1860 1HD2 LEU A 118      -4.613 -14.208  -5.382  1.00  1.120          H  
ATOM   1861 2HD2 LEU A 118      -3.420 -12.889  -5.453  1.00  1.120          H  
ATOM   1862 3HD2 LEU A 118      -2.927 -14.525  -4.979  1.00  1.120          H  
ATOM   1863  N   ARG A 119       0.236 -12.162  -2.970  1.00  0.610          N  
ATOM   1864  CA  ARG A 119       1.267 -11.229  -2.606  1.00  0.580          C  
ATOM   1865  C   ARG A 119       1.016  -9.870  -3.221  1.00  0.510          C  
ATOM   1866  O   ARG A 119       1.028  -9.699  -4.442  1.00  0.520          O  
ATOM   1867  CB  ARG A 119       2.618 -11.752  -3.063  1.00  0.820          C  
ATOM   1868  CG  ARG A 119       3.783 -10.842  -2.796  1.00  0.820          C  
ATOM   1869  CD  ARG A 119       5.064 -11.513  -3.045  1.00  0.820          C  
ATOM   1870  NE  ARG A 119       5.290 -11.874  -4.458  1.00  0.820          N  
ATOM   1871  CZ  ARG A 119       5.926 -11.116  -5.393  1.00  0.820          C  
ATOM   1872  NH1 ARG A 119       6.377  -9.911  -5.101  1.00  0.820          N  
ATOM   1873  NH2 ARG A 119       6.107 -11.617  -6.607  1.00  0.820          N  
ATOM   1874  H   ARG A 119      -0.028 -12.239  -3.954  1.00  0.730          H  
ATOM   1875  HA  ARG A 119       1.274 -11.117  -1.519  1.00  0.700          H  
ATOM   1876 1HB  ARG A 119       2.820 -12.691  -2.560  1.00  0.990          H  
ATOM   1877 2HB  ARG A 119       2.585 -11.970  -4.113  1.00  0.990          H  
ATOM   1878 1HG  ARG A 119       3.720  -9.961  -3.442  1.00  0.990          H  
ATOM   1879 2HG  ARG A 119       3.752 -10.543  -1.773  1.00  0.990          H  
ATOM   1880 1HD  ARG A 119       5.866 -10.863  -2.723  1.00  0.990          H  
ATOM   1881 2HD  ARG A 119       5.097 -12.434  -2.459  1.00  0.990          H  
ATOM   1882  HE  ARG A 119       4.930 -12.796  -4.777  1.00  0.990          H  
ATOM   1883 1HH1 ARG A 119       6.222  -9.530  -4.182  1.00  0.990          H  
ATOM   1884 2HH1 ARG A 119       6.855  -9.368  -5.810  1.00  0.990          H  
ATOM   1885 1HH2 ARG A 119       5.767 -12.581  -6.817  1.00  0.990          H  
ATOM   1886 2HH2 ARG A 119       6.592 -11.092  -7.313  1.00  0.990          H  
ATOM   1887  N   TYR A 120       0.832  -8.884  -2.373  1.00  0.460          N  
ATOM   1888  CA  TYR A 120       0.614  -7.531  -2.828  1.00  0.410          C  
ATOM   1889  C   TYR A 120       1.926  -6.820  -2.680  1.00  0.400          C  
ATOM   1890  O   TYR A 120       2.368  -6.553  -1.567  1.00  0.390          O  
ATOM   1891  CB  TYR A 120      -0.509  -6.870  -2.017  1.00  0.590          C  
ATOM   1892  CG  TYR A 120      -1.877  -7.452  -2.309  1.00  0.590          C  
ATOM   1893  CD1 TYR A 120      -2.258  -8.672  -1.766  1.00  0.590          C  
ATOM   1894  CD2 TYR A 120      -2.761  -6.750  -3.112  1.00  0.590          C  
ATOM   1895  CE1 TYR A 120      -3.492  -9.195  -2.043  1.00  0.590          C  
ATOM   1896  CE2 TYR A 120      -4.012  -7.273  -3.386  1.00  0.590          C  
ATOM   1897  CZ  TYR A 120      -4.375  -8.497  -2.857  1.00  0.590          C  
ATOM   1898  OH  TYR A 120      -5.620  -9.026  -3.121  1.00  0.590          O  
ATOM   1899  H   TYR A 120       0.804  -9.084  -1.372  1.00  0.550          H  
ATOM   1900  HA  TYR A 120       0.346  -7.529  -3.886  1.00  0.490          H  
ATOM   1901 1HB  TYR A 120      -0.308  -6.992  -0.957  1.00  0.710          H  
ATOM   1902 2HB  TYR A 120      -0.536  -5.813  -2.223  1.00  0.710          H  
ATOM   1903  HD1 TYR A 120      -1.579  -9.228  -1.125  1.00  0.710          H  
ATOM   1904  HD2 TYR A 120      -2.471  -5.788  -3.533  1.00  0.710          H  
ATOM   1905  HE1 TYR A 120      -3.776 -10.157  -1.616  1.00  0.710          H  
ATOM   1906  HE2 TYR A 120      -4.708  -6.721  -4.022  1.00  0.710          H  
ATOM   1907  HH  TYR A 120      -5.722  -9.857  -2.646  1.00  0.710          H  
ATOM   1908  N   CYS A 121       2.581  -6.574  -3.805  1.00  0.420          N  
ATOM   1909  CA  CYS A 121       3.912  -5.991  -3.841  1.00  0.440          C  
ATOM   1910  C   CYS A 121       3.721  -4.509  -3.965  1.00  0.380          C  
ATOM   1911  O   CYS A 121       3.296  -4.017  -5.016  1.00  0.390          O  
ATOM   1912  CB  CYS A 121       4.667  -6.540  -5.045  1.00  0.610          C  
ATOM   1913  SG  CYS A 121       6.336  -5.952  -5.258  1.00  0.610          S  
ATOM   1914  H   CYS A 121       2.113  -6.781  -4.693  1.00  0.500          H  
ATOM   1915  HA  CYS A 121       4.448  -6.215  -2.916  1.00  0.530          H  
ATOM   1916 1HB  CYS A 121       4.692  -7.622  -4.981  1.00  0.730          H  
ATOM   1917 2HB  CYS A 121       4.107  -6.282  -5.936  1.00  0.730          H  
ATOM   1918  HG  CYS A 121       6.755  -6.207  -4.017  1.00  0.730          H  
ATOM   1919  N   ILE A 122       3.994  -3.790  -2.888  1.00  0.330          N  
ATOM   1920  CA  ILE A 122       3.656  -2.386  -2.866  1.00  0.280          C  
ATOM   1921  C   ILE A 122       4.869  -1.505  -2.836  1.00  0.270          C  
ATOM   1922  O   ILE A 122       5.804  -1.722  -2.079  1.00  0.290          O  
ATOM   1923  CB  ILE A 122       2.704  -2.086  -1.691  1.00  0.410          C  
ATOM   1924  CG1 ILE A 122       1.468  -3.051  -1.754  1.00  0.410          C  
ATOM   1925  CG2 ILE A 122       2.242  -0.624  -1.739  1.00  0.410          C  
ATOM   1926  CD1 ILE A 122       0.580  -2.968  -3.014  1.00  0.410          C  
ATOM   1927  H   ILE A 122       4.416  -4.234  -2.059  1.00  0.400          H  
ATOM   1928  HA  ILE A 122       3.131  -2.137  -3.782  1.00  0.340          H  
ATOM   1929  HB  ILE A 122       3.214  -2.277  -0.748  1.00  0.490          H  
ATOM   1930 1HG1 ILE A 122       1.834  -4.064  -1.669  1.00  0.490          H  
ATOM   1931 2HG1 ILE A 122       0.855  -2.851  -0.888  1.00  0.490          H  
ATOM   1932 1HG2 ILE A 122       1.561  -0.435  -0.930  1.00  0.490          H  
ATOM   1933 2HG2 ILE A 122       3.094   0.045  -1.651  1.00  0.490          H  
ATOM   1934 3HG2 ILE A 122       1.752  -0.431  -2.666  1.00  0.490          H  
ATOM   1935 1HD1 ILE A 122      -0.215  -3.685  -2.917  1.00  0.490          H  
ATOM   1936 2HD1 ILE A 122       0.156  -1.986  -3.113  1.00  0.490          H  
ATOM   1937 3HD1 ILE A 122       1.143  -3.202  -3.907  1.00  0.490          H  
ATOM   1938  N   ASN A 123       4.862  -0.513  -3.687  1.00  0.260          N  
ATOM   1939  CA  ASN A 123       5.930   0.425  -3.744  1.00  0.250          C  
ATOM   1940  C   ASN A 123       5.848   1.238  -2.476  1.00  0.220          C  
ATOM   1941  O   ASN A 123       4.861   1.920  -2.220  1.00  0.160          O  
ATOM   1942  CB  ASN A 123       5.824   1.292  -4.970  1.00  0.350          C  
ATOM   1943  CG  ASN A 123       7.032   2.125  -5.157  1.00  0.350          C  
ATOM   1944  OD1 ASN A 123       7.732   2.529  -4.200  1.00  0.350          O  
ATOM   1945  ND2 ASN A 123       7.315   2.438  -6.393  1.00  0.350          N  
ATOM   1946  H   ASN A 123       4.060  -0.390  -4.299  1.00  0.310          H  
ATOM   1947  HA  ASN A 123       6.881  -0.107  -3.749  1.00  0.300          H  
ATOM   1948 1HB  ASN A 123       5.679   0.665  -5.854  1.00  0.420          H  
ATOM   1949 2HB  ASN A 123       4.946   1.935  -4.882  1.00  0.420          H  
ATOM   1950 1HD2 ASN A 123       8.103   3.031  -6.573  1.00  0.420          H  
ATOM   1951 2HD2 ASN A 123       6.722   2.172  -7.194  1.00  0.420          H  
ATOM   1952  N   SER A 124       6.883   1.174  -1.677  1.00  0.330          N  
ATOM   1953  CA  SER A 124       6.919   1.829  -0.398  1.00  0.370          C  
ATOM   1954  C   SER A 124       6.663   3.322  -0.508  1.00  0.360          C  
ATOM   1955  O   SER A 124       6.090   3.929   0.390  1.00  0.390          O  
ATOM   1956  CB  SER A 124       8.272   1.649   0.134  1.00  0.500          C  
ATOM   1957  OG  SER A 124       8.574   0.324   0.368  1.00  0.500          O  
ATOM   1958  H   SER A 124       7.672   0.605  -1.947  1.00  0.400          H  
ATOM   1959  HA  SER A 124       6.172   1.375   0.253  1.00  0.440          H  
ATOM   1960 1HB  SER A 124       8.933   2.035  -0.616  1.00  0.600          H  
ATOM   1961 2HB  SER A 124       8.378   2.234   1.035  1.00  0.600          H  
ATOM   1962  HG  SER A 124       9.460   0.308   0.739  1.00  0.600          H  
ATOM   1963  N   ALA A 125       7.069   3.932  -1.623  1.00  0.350          N  
ATOM   1964  CA  ALA A 125       6.871   5.360  -1.830  1.00  0.390          C  
ATOM   1965  C   ALA A 125       5.386   5.717  -1.845  1.00  0.380          C  
ATOM   1966  O   ALA A 125       5.004   6.860  -1.628  1.00  0.490          O  
ATOM   1967  CB  ALA A 125       7.510   5.793  -3.124  1.00  0.530          C  
ATOM   1968  H   ALA A 125       7.531   3.393  -2.364  1.00  0.420          H  
ATOM   1969  HA  ALA A 125       7.343   5.886  -1.001  1.00  0.470          H  
ATOM   1970 1HB  ALA A 125       7.391   6.854  -3.259  1.00  0.640          H  
ATOM   1971 2HB  ALA A 125       8.566   5.543  -3.102  1.00  0.640          H  
ATOM   1972 3HB  ALA A 125       7.032   5.267  -3.926  1.00  0.640          H  
ATOM   1973  N   ALA A 126       4.538   4.753  -2.168  1.00  0.280          N  
ATOM   1974  CA  ALA A 126       3.123   4.996  -2.264  1.00  0.270          C  
ATOM   1975  C   ALA A 126       2.434   4.949  -0.905  1.00  0.280          C  
ATOM   1976  O   ALA A 126       1.237   5.243  -0.807  1.00  0.280          O  
ATOM   1977  CB  ALA A 126       2.500   3.979  -3.184  1.00  0.380          C  
ATOM   1978  H   ALA A 126       4.864   3.794  -2.293  1.00  0.340          H  
ATOM   1979  HA  ALA A 126       2.986   5.987  -2.681  1.00  0.320          H  
ATOM   1980 1HB  ALA A 126       1.466   4.211  -3.272  1.00  0.460          H  
ATOM   1981 2HB  ALA A 126       2.964   4.023  -4.165  1.00  0.460          H  
ATOM   1982 3HB  ALA A 126       2.626   2.976  -2.770  1.00  0.460          H  
ATOM   1983  N   LEU A 127       3.169   4.546   0.128  1.00  0.300          N  
ATOM   1984  CA  LEU A 127       2.623   4.387   1.459  1.00  0.330          C  
ATOM   1985  C   LEU A 127       3.192   5.344   2.496  1.00  0.410          C  
ATOM   1986  O   LEU A 127       4.319   5.828   2.398  1.00  0.440          O  
ATOM   1987  CB  LEU A 127       2.877   2.958   1.956  1.00  0.450          C  
ATOM   1988  CG  LEU A 127       2.327   1.797   1.096  1.00  0.450          C  
ATOM   1989  CD1 LEU A 127       2.826   0.459   1.707  1.00  0.450          C  
ATOM   1990  CD2 LEU A 127       0.764   1.862   1.040  1.00  0.450          C  
ATOM   1991  H   LEU A 127       4.165   4.353   0.004  1.00  0.360          H  
ATOM   1992  HA  LEU A 127       1.560   4.572   1.405  1.00  0.400          H  
ATOM   1993 1HB  LEU A 127       3.952   2.822   2.038  1.00  0.540          H  
ATOM   1994 2HB  LEU A 127       2.445   2.871   2.948  1.00  0.540          H  
ATOM   1995  HG  LEU A 127       2.728   1.875   0.080  1.00  0.540          H  
ATOM   1996 1HD1 LEU A 127       2.475  -0.374   1.123  1.00  0.540          H  
ATOM   1997 2HD1 LEU A 127       3.918   0.451   1.717  1.00  0.540          H  
ATOM   1998 3HD1 LEU A 127       2.465   0.346   2.705  1.00  0.540          H  
ATOM   1999 1HD2 LEU A 127       0.385   1.047   0.435  1.00  0.540          H  
ATOM   2000 2HD2 LEU A 127       0.349   1.786   2.041  1.00  0.540          H  
ATOM   2001 3HD2 LEU A 127       0.447   2.802   0.593  1.00  0.540          H  
ATOM   2002  N   LYS A 128       2.408   5.562   3.531  1.00  0.450          N  
ATOM   2003  CA  LYS A 128       2.841   6.275   4.722  1.00  0.530          C  
ATOM   2004  C   LYS A 128       2.606   5.372   5.923  1.00  0.570          C  
ATOM   2005  O   LYS A 128       1.513   4.841   6.102  1.00  0.570          O  
ATOM   2006  CB  LYS A 128       2.099   7.599   4.861  1.00  0.710          C  
ATOM   2007  CG  LYS A 128       2.461   8.428   6.073  1.00  0.710          C  
ATOM   2008  CD  LYS A 128       1.689   9.742   6.074  1.00  0.710          C  
ATOM   2009  CE  LYS A 128       2.015  10.576   7.307  1.00  0.710          C  
ATOM   2010  NZ  LYS A 128       1.291  11.884   7.309  1.00  0.710          N  
ATOM   2011  H   LYS A 128       1.458   5.200   3.455  1.00  0.540          H  
ATOM   2012  HA  LYS A 128       3.912   6.474   4.653  1.00  0.640          H  
ATOM   2013 1HB  LYS A 128       2.302   8.191   3.999  1.00  0.850          H  
ATOM   2014 2HB  LYS A 128       1.056   7.426   4.866  1.00  0.850          H  
ATOM   2015 1HG  LYS A 128       2.222   7.874   6.987  1.00  0.850          H  
ATOM   2016 2HG  LYS A 128       3.530   8.637   6.063  1.00  0.850          H  
ATOM   2017 1HD  LYS A 128       1.937  10.314   5.176  1.00  0.850          H  
ATOM   2018 2HD  LYS A 128       0.619   9.527   6.063  1.00  0.850          H  
ATOM   2019 1HE  LYS A 128       1.733  10.013   8.199  1.00  0.850          H  
ATOM   2020 2HE  LYS A 128       3.088  10.766   7.335  1.00  0.850          H  
ATOM   2021 1HZ  LYS A 128       1.536  12.403   8.141  1.00  0.850          H  
ATOM   2022 2HZ  LYS A 128       1.555  12.419   6.493  1.00  0.850          H  
ATOM   2023 3HZ  LYS A 128       0.294  11.724   7.295  1.00  0.850          H  
ATOM   2024  N   PHE A 129       3.632   5.143   6.726  1.00  0.610          N  
ATOM   2025  CA  PHE A 129       3.456   4.262   7.873  1.00  0.650          C  
ATOM   2026  C   PHE A 129       3.144   4.989   9.153  1.00  0.740          C  
ATOM   2027  O   PHE A 129       3.879   5.893   9.561  1.00  0.790          O  
ATOM   2028  CB  PHE A 129       4.687   3.421   8.125  1.00  0.890          C  
ATOM   2029  CG  PHE A 129       4.536   2.548   9.318  1.00  0.890          C  
ATOM   2030  CD1 PHE A 129       3.675   1.484   9.300  1.00  0.890          C  
ATOM   2031  CD2 PHE A 129       5.267   2.785  10.467  1.00  0.890          C  
ATOM   2032  CE1 PHE A 129       3.546   0.673  10.374  1.00  0.890          C  
ATOM   2033  CE2 PHE A 129       5.128   1.968  11.553  1.00  0.890          C  
ATOM   2034  CZ  PHE A 129       4.270   0.911  11.501  1.00  0.890          C  
ATOM   2035  H   PHE A 129       4.524   5.595   6.548  1.00  0.730          H  
ATOM   2036  HA  PHE A 129       2.623   3.591   7.665  1.00  0.780          H  
ATOM   2037 1HB  PHE A 129       4.892   2.807   7.270  1.00  1.070          H  
ATOM   2038 2HB  PHE A 129       5.544   4.065   8.282  1.00  1.070          H  
ATOM   2039  HD1 PHE A 129       3.088   1.289   8.412  1.00  1.070          H  
ATOM   2040  HD2 PHE A 129       5.958   3.631  10.502  1.00  1.070          H  
ATOM   2041  HE1 PHE A 129       2.869  -0.176  10.334  1.00  1.070          H  
ATOM   2042  HE2 PHE A 129       5.710   2.151  12.460  1.00  1.070          H  
ATOM   2043  HZ  PHE A 129       4.167   0.254  12.361  1.00  1.070          H  
ATOM   2044  N   ILE A 130       2.069   4.567   9.798  1.00  0.760          N  
ATOM   2045  CA  ILE A 130       1.674   5.102  11.077  1.00  0.840          C  
ATOM   2046  C   ILE A 130       1.729   4.019  12.161  1.00  0.900          C  
ATOM   2047  O   ILE A 130       0.902   3.098  12.161  1.00  0.900          O  
ATOM   2048  CB  ILE A 130       0.263   5.721  11.040  1.00  1.140          C  
ATOM   2049  CG1 ILE A 130       0.196   6.863  10.027  1.00  1.140          C  
ATOM   2050  CG2 ILE A 130      -0.145   6.183  12.406  1.00  1.140          C  
ATOM   2051  CD1 ILE A 130      -0.373   6.478   8.710  1.00  1.140          C  
ATOM   2052  H   ILE A 130       1.507   3.833   9.355  1.00  0.910          H  
ATOM   2053  HA  ILE A 130       2.334   5.927  11.307  1.00  1.010          H  
ATOM   2054  HB  ILE A 130      -0.422   4.982  10.703  1.00  1.370          H  
ATOM   2055 1HG1 ILE A 130      -0.413   7.665  10.437  1.00  1.370          H  
ATOM   2056 2HG1 ILE A 130       1.207   7.242   9.863  1.00  1.370          H  
ATOM   2057 1HG2 ILE A 130      -1.147   6.596  12.363  1.00  1.370          H  
ATOM   2058 2HG2 ILE A 130      -0.131   5.369  13.104  1.00  1.370          H  
ATOM   2059 3HG2 ILE A 130       0.557   6.941  12.732  1.00  1.370          H  
ATOM   2060 1HD1 ILE A 130      -0.376   7.349   8.066  1.00  1.370          H  
ATOM   2061 2HD1 ILE A 130       0.215   5.691   8.244  1.00  1.370          H  
ATOM   2062 3HD1 ILE A 130      -1.389   6.128   8.855  1.00  1.370          H  
ATOM   2063  N   PRO A 131       2.634   4.125  13.145  1.00  0.980          N  
ATOM   2064  CA  PRO A 131       2.799   3.199  14.248  1.00  1.050          C  
ATOM   2065  C   PRO A 131       1.488   3.081  14.977  1.00  1.090          C  
ATOM   2066  O   PRO A 131       0.773   4.082  15.106  1.00  1.100          O  
ATOM   2067  CB  PRO A 131       3.848   3.887  15.122  1.00  1.580          C  
ATOM   2068  CG  PRO A 131       4.634   4.747  14.168  1.00  1.580          C  
ATOM   2069  CD  PRO A 131       3.634   5.216  13.137  1.00  1.580          C  
ATOM   2070  HA  PRO A 131       3.148   2.217  13.885  1.00  1.260          H  
ATOM   2071 1HB  PRO A 131       3.356   4.477  15.910  1.00  1.890          H  
ATOM   2072 2HB  PRO A 131       4.467   3.134  15.629  1.00  1.890          H  
ATOM   2073 1HG  PRO A 131       5.089   5.595  14.716  1.00  1.890          H  
ATOM   2074 2HG  PRO A 131       5.466   4.172  13.740  1.00  1.890          H  
ATOM   2075 1HD  PRO A 131       3.183   6.171  13.431  1.00  1.890          H  
ATOM   2076 2HD  PRO A 131       4.165   5.271  12.171  1.00  1.890          H  
ATOM   2077  N   PHE A 132       1.173   1.911  15.515  1.00  1.120          N  
ATOM   2078  CA  PHE A 132      -0.101   1.786  16.222  1.00  1.170          C  
ATOM   2079  C   PHE A 132      -0.250   2.824  17.340  1.00  1.180          C  
ATOM   2080  O   PHE A 132      -1.365   3.251  17.646  1.00  1.180          O  
ATOM   2081  CB  PHE A 132      -0.287   0.384  16.799  1.00  1.620          C  
ATOM   2082  CG  PHE A 132       0.467   0.125  18.064  1.00  1.620          C  
ATOM   2083  CD1 PHE A 132      -0.136   0.364  19.292  1.00  1.620          C  
ATOM   2084  CD2 PHE A 132       1.761  -0.347  18.048  1.00  1.620          C  
ATOM   2085  CE1 PHE A 132       0.543   0.136  20.460  1.00  1.620          C  
ATOM   2086  CE2 PHE A 132       2.439  -0.576  19.212  1.00  1.620          C  
ATOM   2087  CZ  PHE A 132       1.830  -0.335  20.420  1.00  1.620          C  
ATOM   2088  H   PHE A 132       1.796   1.102  15.401  1.00  1.340          H  
ATOM   2089  HA  PHE A 132      -0.893   1.952  15.509  1.00  1.400          H  
ATOM   2090 1HB  PHE A 132      -1.345   0.208  16.988  1.00  1.940          H  
ATOM   2091 2HB  PHE A 132       0.037  -0.346  16.061  1.00  1.940          H  
ATOM   2092  HD1 PHE A 132      -1.163   0.744  19.323  1.00  1.940          H  
ATOM   2093  HD2 PHE A 132       2.250  -0.535  17.105  1.00  1.940          H  
ATOM   2094  HE1 PHE A 132       0.062   0.332  21.419  1.00  1.940          H  
ATOM   2095  HE2 PHE A 132       3.465  -0.944  19.182  1.00  1.940          H  
ATOM   2096  HZ  PHE A 132       2.376  -0.512  21.347  1.00  1.940          H  
ATOM   2097  N   GLU A 133       0.874   3.278  17.910  1.00  1.210          N  
ATOM   2098  CA  GLU A 133       0.905   4.269  18.976  1.00  1.240          C  
ATOM   2099  C   GLU A 133       0.428   5.648  18.514  1.00  1.240          C  
ATOM   2100  O   GLU A 133       0.003   6.471  19.327  1.00  1.280          O  
ATOM   2101  CB  GLU A 133       2.321   4.403  19.539  1.00  1.720          C  
ATOM   2102  CG  GLU A 133       2.823   3.195  20.315  1.00  1.720          C  
ATOM   2103  CD  GLU A 133       4.220   3.389  20.843  1.00  1.720          C  
ATOM   2104  OE1 GLU A 133       4.862   4.314  20.405  1.00  1.720          O  
ATOM   2105  OE2 GLU A 133       4.640   2.639  21.695  1.00  1.720          O  
ATOM   2106  H   GLU A 133       1.763   2.897  17.606  1.00  1.450          H  
ATOM   2107  HA  GLU A 133       0.244   3.927  19.772  1.00  1.490          H  
ATOM   2108 1HB  GLU A 133       3.015   4.581  18.717  1.00  2.070          H  
ATOM   2109 2HB  GLU A 133       2.367   5.269  20.198  1.00  2.070          H  
ATOM   2110 1HG  GLU A 133       2.146   2.990  21.144  1.00  2.070          H  
ATOM   2111 2HG  GLU A 133       2.812   2.341  19.651  1.00  2.070          H  
ATOM   2112  N   GLU A 134       0.565   5.928  17.216  1.00  1.210          N  
ATOM   2113  CA  GLU A 134       0.201   7.213  16.643  1.00  1.210          C  
ATOM   2114  C   GLU A 134      -1.186   7.163  16.013  1.00  1.170          C  
ATOM   2115  O   GLU A 134      -1.891   8.182  15.960  1.00  1.210          O  
ATOM   2116  CB  GLU A 134       1.235   7.656  15.612  1.00  1.690          C  
ATOM   2117  CG  GLU A 134       2.624   7.917  16.176  1.00  1.690          C  
ATOM   2118  CD  GLU A 134       3.592   8.418  15.135  1.00  1.690          C  
ATOM   2119  OE1 GLU A 134       3.178   8.618  14.019  1.00  1.690          O  
ATOM   2120  OE2 GLU A 134       4.744   8.589  15.452  1.00  1.690          O  
ATOM   2121  H   GLU A 134       0.891   5.202  16.583  1.00  1.450          H  
ATOM   2122  HA  GLU A 134       0.180   7.954  17.442  1.00  1.450          H  
ATOM   2123 1HB  GLU A 134       1.341   6.870  14.877  1.00  2.030          H  
ATOM   2124 2HB  GLU A 134       0.890   8.550  15.102  1.00  2.030          H  
ATOM   2125 1HG  GLU A 134       2.547   8.651  16.975  1.00  2.030          H  
ATOM   2126 2HG  GLU A 134       3.005   6.990  16.607  1.00  2.030          H  
ATOM   2127  N   MET A 135      -1.631   5.964  15.624  1.00  1.120          N  
ATOM   2128  CA  MET A 135      -2.930   5.826  14.970  1.00  1.070          C  
ATOM   2129  C   MET A 135      -4.071   6.446  15.757  1.00  1.140          C  
ATOM   2130  O   MET A 135      -4.943   7.103  15.187  1.00  1.160          O  
ATOM   2131  CB  MET A 135      -3.290   4.364  14.753  1.00  1.520          C  
ATOM   2132  CG  MET A 135      -2.536   3.634  13.693  1.00  1.520          C  
ATOM   2133  SD  MET A 135      -2.955   1.870  13.630  1.00  1.520          S  
ATOM   2134  CE  MET A 135      -4.644   1.903  13.058  1.00  1.520          C  
ATOM   2135  H   MET A 135      -0.992   5.164  15.692  1.00  1.340          H  
ATOM   2136  HA  MET A 135      -2.877   6.327  14.007  1.00  1.280          H  
ATOM   2137 1HB  MET A 135      -3.067   3.833  15.673  1.00  1.820          H  
ATOM   2138 2HB  MET A 135      -4.351   4.280  14.591  1.00  1.820          H  
ATOM   2139 1HG  MET A 135      -2.764   4.085  12.738  1.00  1.820          H  
ATOM   2140 2HG  MET A 135      -1.474   3.724  13.869  1.00  1.820          H  
ATOM   2141 1HE  MET A 135      -5.023   0.912  13.007  1.00  1.820          H  
ATOM   2142 2HE  MET A 135      -5.262   2.453  13.743  1.00  1.820          H  
ATOM   2143 3HE  MET A 135      -4.690   2.358  12.078  1.00  1.820          H  
ATOM   2144  N   GLU A 136      -4.078   6.284  17.070  1.00  1.230          N  
ATOM   2145  CA  GLU A 136      -5.169   6.827  17.875  1.00  1.390          C  
ATOM   2146  C   GLU A 136      -5.294   8.361  17.847  1.00  1.470          C  
ATOM   2147  O   GLU A 136      -6.382   8.897  18.066  1.00  1.700          O  
ATOM   2148  CB  GLU A 136      -5.037   6.378  19.331  1.00  1.880          C  
ATOM   2149  CG  GLU A 136      -5.283   4.894  19.568  1.00  1.880          C  
ATOM   2150  CD  GLU A 136      -5.137   4.508  21.015  1.00  1.880          C  
ATOM   2151  OE1 GLU A 136      -4.730   5.340  21.788  1.00  1.880          O  
ATOM   2152  OE2 GLU A 136      -5.432   3.387  21.348  1.00  1.880          O  
ATOM   2153  H   GLU A 136      -3.338   5.754  17.520  1.00  1.480          H  
ATOM   2154  HA  GLU A 136      -6.097   6.415  17.483  1.00  1.670          H  
ATOM   2155 1HB  GLU A 136      -4.031   6.612  19.687  1.00  2.260          H  
ATOM   2156 2HB  GLU A 136      -5.740   6.938  19.947  1.00  2.260          H  
ATOM   2157 1HG  GLU A 136      -6.284   4.636  19.220  1.00  2.260          H  
ATOM   2158 2HG  GLU A 136      -4.566   4.328  18.982  1.00  2.260          H  
ATOM   2159  N   LYS A 137      -4.180   9.079  17.643  1.00  1.390          N  
ATOM   2160  CA  LYS A 137      -4.192  10.540  17.683  1.00  1.490          C  
ATOM   2161  C   LYS A 137      -4.326  11.141  16.297  1.00  1.420          C  
ATOM   2162  O   LYS A 137      -4.852  12.242  16.125  1.00  1.490          O  
ATOM   2163  CB  LYS A 137      -2.923  11.047  18.358  1.00  2.050          C  
ATOM   2164  CG  LYS A 137      -2.835  10.697  19.842  1.00  2.050          C  
ATOM   2165  CD  LYS A 137      -1.545  11.217  20.462  1.00  2.050          C  
ATOM   2166  CE  LYS A 137      -1.456  10.864  21.943  1.00  2.050          C  
ATOM   2167  NZ  LYS A 137      -0.170  11.316  22.546  1.00  2.050          N  
ATOM   2168  H   LYS A 137      -3.297   8.613  17.427  1.00  1.670          H  
ATOM   2169  HA  LYS A 137      -5.052  10.862  18.269  1.00  1.790          H  
ATOM   2170 1HB  LYS A 137      -2.053  10.613  17.855  1.00  2.460          H  
ATOM   2171 2HB  LYS A 137      -2.860  12.129  18.253  1.00  2.460          H  
ATOM   2172 1HG  LYS A 137      -3.688  11.133  20.363  1.00  2.460          H  
ATOM   2173 2HG  LYS A 137      -2.879   9.612  19.958  1.00  2.460          H  
ATOM   2174 1HD  LYS A 137      -0.692  10.776  19.941  1.00  2.460          H  
ATOM   2175 2HD  LYS A 137      -1.498  12.300  20.351  1.00  2.460          H  
ATOM   2176 1HE  LYS A 137      -2.280  11.339  22.473  1.00  2.460          H  
ATOM   2177 2HE  LYS A 137      -1.538   9.783  22.057  1.00  2.460          H  
ATOM   2178 1HZ  LYS A 137      -0.149  11.064  23.525  1.00  2.460          H  
ATOM   2179 2HZ  LYS A 137       0.601  10.869  22.067  1.00  2.460          H  
ATOM   2180 3HZ  LYS A 137      -0.086  12.319  22.456  1.00  2.460          H  
ATOM   2181  N   LEU A 138      -3.900  10.383  15.295  1.00  1.290          N  
ATOM   2182  CA  LEU A 138      -3.951  10.850  13.920  1.00  1.230          C  
ATOM   2183  C   LEU A 138      -5.295  10.546  13.268  1.00  1.220          C  
ATOM   2184  O   LEU A 138      -5.495  10.820  12.087  1.00  1.310          O  
ATOM   2185  CB  LEU A 138      -2.811  10.239  13.108  1.00  1.750          C  
ATOM   2186  CG  LEU A 138      -1.368  10.625  13.547  1.00  1.750          C  
ATOM   2187  CD1 LEU A 138      -0.412   9.845  12.714  1.00  1.750          C  
ATOM   2188  CD2 LEU A 138      -1.115  12.127  13.391  1.00  1.750          C  
ATOM   2189  H   LEU A 138      -3.448   9.489  15.506  1.00  1.550          H  
ATOM   2190  HA  LEU A 138      -3.845  11.929  13.923  1.00  1.480          H  
ATOM   2191 1HB  LEU A 138      -2.889   9.156  13.200  1.00  2.100          H  
ATOM   2192 2HB  LEU A 138      -2.938  10.506  12.062  1.00  2.100          H  
ATOM   2193  HG  LEU A 138      -1.218  10.340  14.590  1.00  2.100          H  
ATOM   2194 1HD1 LEU A 138       0.617  10.064  13.018  1.00  2.100          H  
ATOM   2195 2HD1 LEU A 138      -0.621   8.820  12.872  1.00  2.100          H  
ATOM   2196 3HD1 LEU A 138      -0.542  10.093  11.664  1.00  2.100          H  
ATOM   2197 1HD2 LEU A 138      -0.092  12.346  13.697  1.00  2.100          H  
ATOM   2198 2HD2 LEU A 138      -1.252  12.416  12.349  1.00  2.100          H  
ATOM   2199 3HD2 LEU A 138      -1.795  12.696  14.016  1.00  2.100          H  
ATOM   2200  N   GLY A 139      -6.220   9.976  14.037  1.00  1.230          N  
ATOM   2201  CA  GLY A 139      -7.552   9.666  13.531  1.00  1.210          C  
ATOM   2202  C   GLY A 139      -7.752   8.268  12.948  1.00  1.140          C  
ATOM   2203  O   GLY A 139      -8.749   8.028  12.268  1.00  1.120          O  
ATOM   2204  H   GLY A 139      -5.986   9.788  15.004  1.00  1.480          H  
ATOM   2205 1HA  GLY A 139      -8.264   9.811  14.343  1.00  1.450          H  
ATOM   2206 2HA  GLY A 139      -7.812  10.401  12.772  1.00  1.450          H  
ATOM   2207  N   TYR A 140      -6.833   7.335  13.207  1.00  1.110          N  
ATOM   2208  CA  TYR A 140      -6.940   5.971  12.708  1.00  1.050          C  
ATOM   2209  C   TYR A 140      -7.402   5.038  13.815  1.00  1.090          C  
ATOM   2210  O   TYR A 140      -7.268   3.823  13.712  1.00  1.060          O  
ATOM   2211  CB  TYR A 140      -5.626   5.486  12.100  1.00  1.490          C  
ATOM   2212  CG  TYR A 140      -5.248   6.194  10.876  1.00  1.490          C  
ATOM   2213  CD1 TYR A 140      -4.307   7.206  10.936  1.00  1.490          C  
ATOM   2214  CD2 TYR A 140      -5.845   5.843   9.675  1.00  1.490          C  
ATOM   2215  CE1 TYR A 140      -3.969   7.882   9.794  1.00  1.490          C  
ATOM   2216  CE2 TYR A 140      -5.512   6.514   8.536  1.00  1.490          C  
ATOM   2217  CZ  TYR A 140      -4.581   7.537   8.591  1.00  1.490          C  
ATOM   2218  OH  TYR A 140      -4.253   8.205   7.446  1.00  1.490          O  
ATOM   2219  H   TYR A 140      -6.020   7.535  13.787  1.00  1.330          H  
ATOM   2220  HA  TYR A 140      -7.698   5.948  11.926  1.00  1.260          H  
ATOM   2221 1HB  TYR A 140      -4.843   5.624  12.802  1.00  1.790          H  
ATOM   2222 2HB  TYR A 140      -5.698   4.432  11.872  1.00  1.790          H  
ATOM   2223  HD1 TYR A 140      -3.845   7.467  11.883  1.00  1.790          H  
ATOM   2224  HD2 TYR A 140      -6.581   5.041   9.639  1.00  1.790          H  
ATOM   2225  HE1 TYR A 140      -3.233   8.685   9.831  1.00  1.790          H  
ATOM   2226  HE2 TYR A 140      -5.982   6.246   7.582  1.00  1.790          H  
ATOM   2227  HH  TYR A 140      -4.712   7.782   6.687  1.00  1.790          H  
ATOM   2228  N   LYS A 141      -7.997   5.604  14.868  1.00  1.170          N  
ATOM   2229  CA  LYS A 141      -8.497   4.835  16.005  1.00  1.230          C  
ATOM   2230  C   LYS A 141      -9.464   3.731  15.558  1.00  1.210          C  
ATOM   2231  O   LYS A 141      -9.499   2.639  16.130  1.00  1.230          O  
ATOM   2232  CB  LYS A 141      -9.227   5.785  16.973  1.00  1.700          C  
ATOM   2233  CG  LYS A 141     -10.562   6.402  16.399  1.00  1.700          C  
ATOM   2234  CD  LYS A 141     -11.251   7.338  17.380  1.00  1.700          C  
ATOM   2235  CE  LYS A 141     -12.478   8.078  16.746  1.00  1.700          C  
ATOM   2236  NZ  LYS A 141     -13.622   7.157  16.328  1.00  1.700          N  
ATOM   2237  H   LYS A 141      -8.060   6.611  14.890  1.00  1.400          H  
ATOM   2238  HA  LYS A 141      -7.649   4.390  16.517  1.00  1.480          H  
ATOM   2239 1HB  LYS A 141      -9.470   5.252  17.892  1.00  2.040          H  
ATOM   2240 2HB  LYS A 141      -8.566   6.613  17.238  1.00  2.040          H  
ATOM   2241 1HG  LYS A 141     -10.360   6.937  15.469  1.00  2.040          H  
ATOM   2242 2HG  LYS A 141     -11.273   5.610  16.194  1.00  2.040          H  
ATOM   2243 1HD  LYS A 141     -11.596   6.760  18.237  1.00  2.040          H  
ATOM   2244 2HD  LYS A 141     -10.535   8.082  17.731  1.00  2.040          H  
ATOM   2245 1HE  LYS A 141     -12.856   8.781  17.485  1.00  2.040          H  
ATOM   2246 2HE  LYS A 141     -12.142   8.633  15.871  1.00  2.040          H  
ATOM   2247 1HZ  LYS A 141     -14.368   7.716  15.951  1.00  2.040          H  
ATOM   2248 2HZ  LYS A 141     -13.341   6.472  15.592  1.00  2.040          H  
ATOM   2249 3HZ  LYS A 141     -13.960   6.649  17.125  1.00  2.040          H  
ATOM   2250  N   ASP A 142     -10.168   3.989  14.458  1.00  1.170          N  
ATOM   2251  CA  ASP A 142     -11.160   3.121  13.855  1.00  1.160          C  
ATOM   2252  C   ASP A 142     -10.556   1.827  13.328  1.00  1.090          C  
ATOM   2253  O   ASP A 142     -11.278   0.879  13.034  1.00  1.120          O  
ATOM   2254  CB  ASP A 142     -11.826   3.858  12.682  1.00  1.630          C  
ATOM   2255  CG  ASP A 142     -12.712   5.080  13.110  1.00  1.630          C  
ATOM   2256  OD1 ASP A 142     -13.039   5.208  14.286  1.00  1.630          O  
ATOM   2257  OD2 ASP A 142     -13.047   5.871  12.238  1.00  1.630          O  
ATOM   2258  H   ASP A 142     -10.071   4.907  14.045  1.00  1.400          H  
ATOM   2259  HA  ASP A 142     -11.909   2.875  14.607  1.00  1.390          H  
ATOM   2260 1HB  ASP A 142     -11.051   4.211  12.001  1.00  1.950          H  
ATOM   2261 2HB  ASP A 142     -12.444   3.153  12.123  1.00  1.950          H  
ATOM   2262  N   TYR A 143      -9.241   1.812  13.119  1.00  1.030          N  
ATOM   2263  CA  TYR A 143      -8.567   0.649  12.580  1.00  0.980          C  
ATOM   2264  C   TYR A 143      -7.672  -0.056  13.583  1.00  1.020          C  
ATOM   2265  O   TYR A 143      -6.931  -0.964  13.215  1.00  1.030          O  
ATOM   2266  CB  TYR A 143      -7.783   1.051  11.336  1.00  1.390          C  
ATOM   2267  CG  TYR A 143      -8.701   1.521  10.285  1.00  1.390          C  
ATOM   2268  CD1 TYR A 143      -8.919   2.880  10.119  1.00  1.390          C  
ATOM   2269  CD2 TYR A 143      -9.366   0.596   9.501  1.00  1.390          C  
ATOM   2270  CE1 TYR A 143      -9.817   3.310   9.176  1.00  1.390          C  
ATOM   2271  CE2 TYR A 143     -10.261   1.021   8.558  1.00  1.390          C  
ATOM   2272  CZ  TYR A 143     -10.498   2.369   8.396  1.00  1.390          C  
ATOM   2273  OH  TYR A 143     -11.412   2.798   7.453  1.00  1.390          O  
ATOM   2274  H   TYR A 143      -8.674   2.622  13.377  1.00  1.240          H  
ATOM   2275  HA  TYR A 143      -9.331  -0.061  12.279  1.00  1.180          H  
ATOM   2276 1HB  TYR A 143      -7.093   1.857  11.574  1.00  1.670          H  
ATOM   2277 2HB  TYR A 143      -7.211   0.203  10.957  1.00  1.670          H  
ATOM   2278  HD1 TYR A 143      -8.391   3.602  10.744  1.00  1.670          H  
ATOM   2279  HD2 TYR A 143      -9.187  -0.468   9.641  1.00  1.670          H  
ATOM   2280  HE1 TYR A 143     -10.003   4.377   9.044  1.00  1.670          H  
ATOM   2281  HE2 TYR A 143     -10.792   0.294   7.945  1.00  1.670          H  
ATOM   2282  HH  TYR A 143     -11.813   2.036   7.024  1.00  1.670          H  
ATOM   2283  N   ILE A 144      -7.732   0.311  14.861  1.00  1.080          N  
ATOM   2284  CA  ILE A 144      -6.853  -0.341  15.832  1.00  1.120          C  
ATOM   2285  C   ILE A 144      -7.118  -1.831  15.891  1.00  1.120          C  
ATOM   2286  O   ILE A 144      -6.187  -2.624  16.022  1.00  1.140          O  
ATOM   2287  CB  ILE A 144      -6.978   0.254  17.255  1.00  1.550          C  
ATOM   2288  CG1 ILE A 144      -6.487   1.743  17.280  1.00  1.550          C  
ATOM   2289  CG2 ILE A 144      -6.190  -0.616  18.282  1.00  1.550          C  
ATOM   2290  CD1 ILE A 144      -5.019   2.018  16.969  1.00  1.550          C  
ATOM   2291  H   ILE A 144      -8.375   1.055  15.160  1.00  1.300          H  
ATOM   2292  HA  ILE A 144      -5.828  -0.215  15.498  1.00  1.340          H  
ATOM   2293  HB  ILE A 144      -8.031   0.273  17.540  1.00  1.860          H  
ATOM   2294 1HG1 ILE A 144      -7.050   2.262  16.540  1.00  1.860          H  
ATOM   2295 2HG1 ILE A 144      -6.714   2.167  18.261  1.00  1.860          H  
ATOM   2296 1HG2 ILE A 144      -6.304  -0.183  19.276  1.00  1.860          H  
ATOM   2297 2HG2 ILE A 144      -6.570  -1.636  18.305  1.00  1.860          H  
ATOM   2298 3HG2 ILE A 144      -5.135  -0.643  18.018  1.00  1.860          H  
ATOM   2299 1HD1 ILE A 144      -4.860   3.091  17.003  1.00  1.860          H  
ATOM   2300 2HD1 ILE A 144      -4.376   1.542  17.704  1.00  1.860          H  
ATOM   2301 3HD1 ILE A 144      -4.769   1.659  15.994  1.00  1.860          H  
ATOM   2302  N   HIS A 145      -8.383  -2.236  15.839  1.00  1.130          N  
ATOM   2303  CA  HIS A 145      -8.719  -3.643  15.955  1.00  1.160          C  
ATOM   2304  C   HIS A 145      -8.279  -4.493  14.769  1.00  1.020          C  
ATOM   2305  O   HIS A 145      -8.417  -5.713  14.808  1.00  1.050          O  
ATOM   2306  CB  HIS A 145     -10.208  -3.846  16.220  1.00  1.610          C  
ATOM   2307  CG  HIS A 145     -11.092  -3.385  15.146  1.00  1.610          C  
ATOM   2308  ND1 HIS A 145     -11.385  -2.060  14.951  1.00  1.610          N  
ATOM   2309  CD2 HIS A 145     -11.766  -4.069  14.194  1.00  1.610          C  
ATOM   2310  CE1 HIS A 145     -12.212  -1.946  13.919  1.00  1.610          C  
ATOM   2311  NE2 HIS A 145     -12.456  -3.151  13.446  1.00  1.610          N  
ATOM   2312  H   HIS A 145      -9.137  -1.563  15.714  1.00  1.360          H  
ATOM   2313  HA  HIS A 145      -8.205  -4.037  16.827  1.00  1.390          H  
ATOM   2314 1HB  HIS A 145     -10.400  -4.907  16.389  1.00  1.930          H  
ATOM   2315 2HB  HIS A 145     -10.485  -3.319  17.132  1.00  1.930          H  
ATOM   2316  HD2 HIS A 145     -11.761  -5.150  14.052  1.00  1.930          H  
ATOM   2317  HE1 HIS A 145     -12.630  -1.027  13.527  1.00  1.930          H  
ATOM   2318  HE2 HIS A 145     -13.056  -3.364  12.661  1.00  1.930          H  
ATOM   2319  N   LEU A 146      -7.729  -3.884  13.720  1.00  0.960          N  
ATOM   2320  CA  LEU A 146      -7.232  -4.666  12.603  1.00  0.920          C  
ATOM   2321  C   LEU A 146      -5.845  -5.221  12.950  1.00  0.970          C  
ATOM   2322  O   LEU A 146      -5.319  -6.088  12.251  1.00  1.040          O  
ATOM   2323  CB  LEU A 146      -7.114  -3.802  11.355  1.00  1.300          C  
ATOM   2324  CG  LEU A 146      -8.345  -3.588  10.429  1.00  1.300          C  
ATOM   2325  CD1 LEU A 146      -8.614  -4.858   9.631  1.00  1.300          C  
ATOM   2326  CD2 LEU A 146      -9.564  -3.193  11.260  1.00  1.300          C  
ATOM   2327  H   LEU A 146      -7.618  -2.867  13.694  1.00  1.150          H  
ATOM   2328  HA  LEU A 146      -7.903  -5.502  12.427  1.00  1.100          H  
ATOM   2329 1HB  LEU A 146      -6.697  -2.835  11.621  1.00  1.560          H  
ATOM   2330 2HB  LEU A 146      -6.406  -4.323  10.758  1.00  1.560          H  
ATOM   2331  HG  LEU A 146      -8.121  -2.788   9.728  1.00  1.560          H  
ATOM   2332 1HD1 LEU A 146      -9.462  -4.697   8.965  1.00  1.560          H  
ATOM   2333 2HD1 LEU A 146      -7.732  -5.104   9.037  1.00  1.560          H  
ATOM   2334 3HD1 LEU A 146      -8.839  -5.681  10.300  1.00  1.560          H  
ATOM   2335 1HD2 LEU A 146     -10.415  -3.023  10.602  1.00  1.560          H  
ATOM   2336 2HD2 LEU A 146      -9.812  -3.987  11.958  1.00  1.560          H  
ATOM   2337 3HD2 LEU A 146      -9.355  -2.288  11.811  1.00  1.560          H  
ATOM   2338  N   PHE A 147      -5.259  -4.690  14.040  1.00  0.990          N  
ATOM   2339  CA  PHE A 147      -3.926  -5.012  14.550  1.00  1.090          C  
ATOM   2340  C   PHE A 147      -3.978  -5.732  15.877  1.00  1.000          C  
ATOM   2341  O   PHE A 147      -2.951  -6.048  16.493  1.00  1.460          O  
ATOM   2342  CB  PHE A 147      -3.188  -3.712  14.796  1.00  1.490          C  
ATOM   2343  CG  PHE A 147      -3.038  -3.015  13.613  1.00  1.490          C  
ATOM   2344  CD1 PHE A 147      -3.906  -2.020  13.234  1.00  1.490          C  
ATOM   2345  CD2 PHE A 147      -2.052  -3.355  12.830  1.00  1.490          C  
ATOM   2346  CE1 PHE A 147      -3.733  -1.408  12.047  1.00  1.490          C  
ATOM   2347  CE2 PHE A 147      -1.891  -2.767  11.699  1.00  1.490          C  
ATOM   2348  CZ  PHE A 147      -2.721  -1.785  11.286  1.00  1.490          C  
ATOM   2349  H   PHE A 147      -5.769  -3.978  14.569  1.00  1.190          H  
ATOM   2350  HA  PHE A 147      -3.407  -5.634  13.820  1.00  1.310          H  
ATOM   2351 1HB  PHE A 147      -3.745  -3.095  15.502  1.00  1.780          H  
ATOM   2352 2HB  PHE A 147      -2.212  -3.906  15.213  1.00  1.780          H  
ATOM   2353  HD1 PHE A 147      -4.731  -1.747  13.883  1.00  1.780          H  
ATOM   2354  HD2 PHE A 147      -1.381  -4.140  13.138  1.00  1.780          H  
ATOM   2355  HE1 PHE A 147      -4.408  -0.642  11.708  1.00  1.780          H  
ATOM   2356  HE2 PHE A 147      -1.087  -3.085  11.087  1.00  1.780          H  
ATOM   2357  HZ  PHE A 147      -2.568  -1.326  10.336  1.00  1.780          H  
ATOM   2358  N   LYS A 148      -5.175  -5.872  16.386  1.00  0.840          N  
ATOM   2359  CA  LYS A 148      -5.372  -6.484  17.675  1.00  0.850          C  
ATOM   2360  C   LYS A 148      -5.698  -7.920  17.414  1.00  0.760          C  
ATOM   2361  O   LYS A 148      -6.774  -8.230  16.924  1.00  1.310          O  
ATOM   2362  CB  LYS A 148      -6.505  -5.816  18.453  1.00  1.190          C  
ATOM   2363  CG  LYS A 148      -6.690  -6.340  19.890  1.00  1.190          C  
ATOM   2364  CD  LYS A 148      -7.831  -5.609  20.599  1.00  1.190          C  
ATOM   2365  CE  LYS A 148      -7.895  -5.906  22.131  1.00  1.190          C  
ATOM   2366  NZ  LYS A 148      -8.176  -7.359  22.478  1.00  1.190          N  
ATOM   2367  H   LYS A 148      -5.972  -5.597  15.829  1.00  1.010          H  
ATOM   2368  HA  LYS A 148      -4.452  -6.434  18.255  1.00  1.020          H  
ATOM   2369 1HB  LYS A 148      -6.333  -4.738  18.491  1.00  1.420          H  
ATOM   2370 2HB  LYS A 148      -7.441  -5.983  17.923  1.00  1.420          H  
ATOM   2371 1HG  LYS A 148      -6.917  -7.411  19.860  1.00  1.420          H  
ATOM   2372 2HG  LYS A 148      -5.768  -6.205  20.454  1.00  1.420          H  
ATOM   2373 1HD  LYS A 148      -7.711  -4.534  20.454  1.00  1.420          H  
ATOM   2374 2HD  LYS A 148      -8.776  -5.911  20.148  1.00  1.420          H  
ATOM   2375 1HE  LYS A 148      -6.953  -5.613  22.592  1.00  1.420          H  
ATOM   2376 2HE  LYS A 148      -8.695  -5.296  22.547  1.00  1.420          H  
ATOM   2377 1HZ  LYS A 148      -8.223  -7.456  23.477  1.00  1.420          H  
ATOM   2378 2HZ  LYS A 148      -9.049  -7.652  22.077  1.00  1.420          H  
ATOM   2379 3HZ  LYS A 148      -7.424  -7.991  22.141  1.00  1.420          H  
ATOM   2380  N   ASN A 149      -4.782  -8.794  17.744  1.00  0.600          N  
ATOM   2381  CA  ASN A 149      -4.924 -10.201  17.446  1.00  0.930          C  
ATOM   2382  C   ASN A 149      -4.539 -11.019  18.662  1.00  0.950          C  
ATOM   2383  O   ASN A 149      -3.918 -12.064  18.427  1.00  1.490          O  
ATOM   2384  CB  ASN A 149      -4.048 -10.585  16.264  1.00  1.170          C  
ATOM   2385  CG  ASN A 149      -4.389  -9.858  14.985  1.00  1.170          C  
ATOM   2386  OD1 ASN A 149      -5.399 -10.144  14.328  1.00  1.170          O  
ATOM   2387  ND2 ASN A 149      -3.543  -8.935  14.609  1.00  1.170          N  
ATOM   2388  H   ASN A 149      -3.936  -8.463  18.184  1.00  0.720          H  
ATOM   2389  HA  ASN A 149      -5.969 -10.418  17.219  1.00  1.120          H  
ATOM   2390 1HB  ASN A 149      -3.006 -10.379  16.511  1.00  1.400          H  
ATOM   2391 2HB  ASN A 149      -4.133 -11.656  16.083  1.00  1.400          H  
ATOM   2392 1HD2 ASN A 149      -3.698  -8.425  13.757  1.00  1.400          H  
ATOM   2393 2HD2 ASN A 149      -2.735  -8.741  15.164  1.00  1.400          H  
ATOM   2394  N   LYS A 150      -5.491 -11.014  19.566  1.00  1.010          N  
ATOM   2395  CA  LYS A 150      -5.082 -11.066  20.958  1.00  1.460          C  
ATOM   2396  C   LYS A 150      -6.137 -10.393  21.797  1.00  1.830          C  
ATOM   2397  O   LYS A 150      -6.146  -9.165  21.894  1.00  2.270          O  
ATOM   2398  OXT LYS A 150      -7.110 -11.040  22.172  1.00  2.190          O  
ATOM   2399  CB  LYS A 150      -3.717 -10.398  21.182  1.00  1.700          C  
ATOM   2400  CG  LYS A 150      -3.220 -10.472  22.620  1.00  1.700          C  
ATOM   2401  CD  LYS A 150      -1.819  -9.878  22.762  1.00  1.700          C  
ATOM   2402  CE  LYS A 150      -1.330  -9.949  24.207  1.00  1.700          C  
ATOM   2403  NZ  LYS A 150       0.039  -9.376  24.363  1.00  1.700          N  
ATOM   2404  H   LYS A 150      -6.222 -11.686  19.381  1.00  1.210          H  
ATOM   2405  HA  LYS A 150      -5.017 -12.110  21.269  1.00  1.750          H  
ATOM   2406 1HB  LYS A 150      -2.952 -10.878  20.571  1.00  2.040          H  
ATOM   2407 2HB  LYS A 150      -3.769  -9.347  20.894  1.00  2.040          H  
ATOM   2408 1HG  LYS A 150      -3.906  -9.921  23.266  1.00  2.040          H  
ATOM   2409 2HG  LYS A 150      -3.206 -11.512  22.941  1.00  2.040          H  
ATOM   2410 1HD  LYS A 150      -1.126 -10.426  22.123  1.00  2.040          H  
ATOM   2411 2HD  LYS A 150      -1.834  -8.836  22.445  1.00  2.040          H  
ATOM   2412 1HE  LYS A 150      -2.019  -9.396  24.843  1.00  2.040          H  
ATOM   2413 2HE  LYS A 150      -1.313 -10.991  24.526  1.00  2.040          H  
ATOM   2414 1HZ  LYS A 150       0.324  -9.443  25.331  1.00  2.040          H  
ATOM   2415 2HZ  LYS A 150       0.690  -9.891  23.786  1.00  2.040          H  
ATOM   2416 3HZ  LYS A 150       0.035  -8.406  24.082  1.00  2.040          H  
TER                                                                             
ATOM   2418  N   MET B 151      32.416  25.975   0.202  1.00  0.900          N  
ATOM   2419  CA  MET B 151      31.610  25.807   1.409  1.00  0.750          C  
ATOM   2420  C   MET B 151      31.293  24.349   1.693  1.00  0.750          C  
ATOM   2421  O   MET B 151      30.245  23.848   1.281  1.00  0.740          O  
ATOM   2422  CB  MET B 151      30.302  26.594   1.332  1.00  1.110          C  
ATOM   2423  CG  MET B 151      30.422  28.118   1.328  1.00  1.110          C  
ATOM   2424  SD  MET B 151      28.803  28.924   1.283  1.00  1.110          S  
ATOM   2425  CE  MET B 151      29.245  30.618   1.607  1.00  1.110          C  
ATOM   2426 1H   MET B 151      32.547  26.957   0.011  1.00  1.080          H  
ATOM   2427 2H   MET B 151      33.317  25.537   0.334  1.00  1.080          H  
ATOM   2428 3H   MET B 151      31.948  25.540  -0.584  1.00  1.080          H  
ATOM   2429  HA  MET B 151      32.184  26.184   2.254  1.00  0.900          H  
ATOM   2430 1HB  MET B 151      29.740  26.290   0.448  1.00  1.330          H  
ATOM   2431 2HB  MET B 151      29.710  26.333   2.200  1.00  1.330          H  
ATOM   2432 1HG  MET B 151      30.945  28.449   2.226  1.00  1.330          H  
ATOM   2433 2HG  MET B 151      30.989  28.446   0.460  1.00  1.330          H  
ATOM   2434 1HE  MET B 151      28.347  31.225   1.639  1.00  1.330          H  
ATOM   2435 2HE  MET B 151      29.749  30.683   2.573  1.00  1.330          H  
ATOM   2436 3HE  MET B 151      29.911  30.982   0.823  1.00  1.330          H  
ATOM   2437  N   SER B 152      32.156  23.682   2.463  1.00  0.880          N  
ATOM   2438  CA  SER B 152      31.994  22.261   2.808  1.00  1.010          C  
ATOM   2439  C   SER B 152      30.707  21.980   3.591  1.00  1.050          C  
ATOM   2440  O   SER B 152      30.231  20.840   3.650  1.00  1.180          O  
ATOM   2441  CB  SER B 152      33.193  21.806   3.615  1.00  1.360          C  
ATOM   2442  OG  SER B 152      33.225  22.451   4.861  1.00  1.360          O  
ATOM   2443  H   SER B 152      32.984  24.147   2.815  1.00  1.060          H  
ATOM   2444  HA  SER B 152      31.962  21.688   1.880  1.00  1.210          H  
ATOM   2445 1HB  SER B 152      33.144  20.728   3.760  1.00  1.630          H  
ATOM   2446 2HB  SER B 152      34.106  22.023   3.065  1.00  1.630          H  
ATOM   2447  HG  SER B 152      34.012  22.121   5.310  1.00  1.630          H  
ATOM   2448  N   LYS B 153      30.156  23.031   4.193  1.00  0.990          N  
ATOM   2449  CA  LYS B 153      28.911  23.000   4.943  1.00  1.040          C  
ATOM   2450  C   LYS B 153      27.698  22.649   4.082  1.00  0.970          C  
ATOM   2451  O   LYS B 153      26.703  22.135   4.590  1.00  1.030          O  
ATOM   2452  CB  LYS B 153      28.635  24.362   5.587  1.00  1.440          C  
ATOM   2453  CG  LYS B 153      29.547  24.748   6.739  1.00  1.440          C  
ATOM   2454  CD  LYS B 153      29.164  26.131   7.293  1.00  1.440          C  
ATOM   2455  CE  LYS B 153      30.059  26.546   8.469  1.00  1.440          C  
ATOM   2456  NZ  LYS B 153      29.696  27.903   9.002  1.00  1.440          N  
ATOM   2457  H   LYS B 153      30.656  23.901   4.117  1.00  1.190          H  
ATOM   2458  HA  LYS B 153      28.998  22.244   5.722  1.00  1.250          H  
ATOM   2459 1HB  LYS B 153      28.728  25.135   4.825  1.00  1.720          H  
ATOM   2460 2HB  LYS B 153      27.606  24.388   5.945  1.00  1.720          H  
ATOM   2461 1HG  LYS B 153      29.461  24.005   7.532  1.00  1.720          H  
ATOM   2462 2HG  LYS B 153      30.581  24.767   6.396  1.00  1.720          H  
ATOM   2463 1HD  LYS B 153      29.252  26.875   6.499  1.00  1.720          H  
ATOM   2464 2HD  LYS B 153      28.125  26.111   7.627  1.00  1.720          H  
ATOM   2465 1HE  LYS B 153      29.957  25.814   9.269  1.00  1.720          H  
ATOM   2466 2HE  LYS B 153      31.097  26.564   8.138  1.00  1.720          H  
ATOM   2467 1HZ  LYS B 153      30.302  28.146   9.776  1.00  1.720          H  
ATOM   2468 2HZ  LYS B 153      29.795  28.598   8.276  1.00  1.720          H  
ATOM   2469 3HZ  LYS B 153      28.736  27.897   9.326  1.00  1.720          H  
ATOM   2470  N   TYR B 154      27.747  22.992   2.789  1.00  0.880          N  
ATOM   2471  CA  TYR B 154      26.591  22.837   1.911  1.00  0.870          C  
ATOM   2472  C   TYR B 154      26.838  21.908   0.721  1.00  0.850          C  
ATOM   2473  O   TYR B 154      26.397  22.198  -0.388  1.00  0.840          O  
ATOM   2474  CB  TYR B 154      26.141  24.218   1.433  1.00  1.220          C  
ATOM   2475  CG  TYR B 154      25.923  25.180   2.586  1.00  1.220          C  
ATOM   2476  CD1 TYR B 154      26.759  26.248   2.716  1.00  1.220          C  
ATOM   2477  CD2 TYR B 154      24.935  24.972   3.527  1.00  1.220          C  
ATOM   2478  CE1 TYR B 154      26.621  27.123   3.767  1.00  1.220          C  
ATOM   2479  CE2 TYR B 154      24.786  25.841   4.580  1.00  1.220          C  
ATOM   2480  CZ  TYR B 154      25.625  26.913   4.702  1.00  1.220          C  
ATOM   2481  OH  TYR B 154      25.488  27.781   5.758  1.00  1.220          O  
ATOM   2482  H   TYR B 154      28.609  23.370   2.386  1.00  1.060          H  
ATOM   2483  HA  TYR B 154      25.778  22.398   2.489  1.00  1.040          H  
ATOM   2484 1HB  TYR B 154      26.890  24.641   0.759  1.00  1.470          H  
ATOM   2485 2HB  TYR B 154      25.208  24.135   0.885  1.00  1.470          H  
ATOM   2486  HD1 TYR B 154      27.525  26.396   1.982  1.00  1.470          H  
ATOM   2487  HD2 TYR B 154      24.278  24.124   3.444  1.00  1.470          H  
ATOM   2488  HE1 TYR B 154      27.293  27.975   3.861  1.00  1.470          H  
ATOM   2489  HE2 TYR B 154      24.002  25.670   5.317  1.00  1.470          H  
ATOM   2490  HH  TYR B 154      24.815  27.448   6.362  1.00  1.470          H  
ATOM   2491  N   GLN B 155      27.563  20.811   0.921  1.00  0.900          N  
ATOM   2492  CA  GLN B 155      27.861  19.908  -0.193  1.00  0.890          C  
ATOM   2493  C   GLN B 155      26.615  19.274  -0.806  1.00  0.840          C  
ATOM   2494  O   GLN B 155      25.669  18.914  -0.103  1.00  0.850          O  
ATOM   2495  CB  GLN B 155      28.818  18.805   0.249  1.00  1.250          C  
ATOM   2496  CG  GLN B 155      30.201  19.303   0.553  1.00  1.250          C  
ATOM   2497  CD  GLN B 155      31.112  18.232   1.089  1.00  1.250          C  
ATOM   2498  OE1 GLN B 155      31.523  17.304   0.384  1.00  1.250          O  
ATOM   2499  NE2 GLN B 155      31.422  18.360   2.368  1.00  1.250          N  
ATOM   2500  H   GLN B 155      27.899  20.598   1.853  1.00  1.080          H  
ATOM   2501  HA  GLN B 155      28.350  20.492  -0.973  1.00  1.070          H  
ATOM   2502 1HB  GLN B 155      28.428  18.320   1.143  1.00  1.500          H  
ATOM   2503 2HB  GLN B 155      28.888  18.047  -0.532  1.00  1.500          H  
ATOM   2504 1HG  GLN B 155      30.639  19.697  -0.363  1.00  1.500          H  
ATOM   2505 2HG  GLN B 155      30.124  20.090   1.286  1.00  1.500          H  
ATOM   2506 1HE2 GLN B 155      32.018  17.691   2.818  1.00  1.500          H  
ATOM   2507 2HE2 GLN B 155      31.028  19.151   2.897  1.00  1.500          H  
ATOM   2508  N   LYS B 156      26.664  19.120  -2.131  1.00  0.810          N  
ATOM   2509  CA  LYS B 156      25.619  18.527  -2.961  1.00  0.770          C  
ATOM   2510  C   LYS B 156      25.235  17.090  -2.598  1.00  0.800          C  
ATOM   2511  O   LYS B 156      26.091  16.232  -2.380  1.00  0.890          O  
ATOM   2512  CB  LYS B 156      26.055  18.551  -4.435  1.00  1.090          C  
ATOM   2513  CG  LYS B 156      24.984  18.053  -5.413  1.00  1.090          C  
ATOM   2514  CD  LYS B 156      25.405  18.123  -6.871  1.00  1.090          C  
ATOM   2515  CE  LYS B 156      24.280  17.566  -7.764  1.00  1.090          C  
ATOM   2516  NZ  LYS B 156      24.644  17.555  -9.205  1.00  1.090          N  
ATOM   2517  H   LYS B 156      27.486  19.472  -2.601  1.00  0.970          H  
ATOM   2518  HA  LYS B 156      24.725  19.143  -2.853  1.00  0.920          H  
ATOM   2519 1HB  LYS B 156      26.348  19.556  -4.711  1.00  1.310          H  
ATOM   2520 2HB  LYS B 156      26.930  17.915  -4.558  1.00  1.310          H  
ATOM   2521 1HG  LYS B 156      24.775  17.016  -5.205  1.00  1.310          H  
ATOM   2522 2HG  LYS B 156      24.067  18.629  -5.278  1.00  1.310          H  
ATOM   2523 1HD  LYS B 156      25.608  19.160  -7.152  1.00  1.310          H  
ATOM   2524 2HD  LYS B 156      26.308  17.534  -7.021  1.00  1.310          H  
ATOM   2525 1HE  LYS B 156      24.050  16.545  -7.449  1.00  1.310          H  
ATOM   2526 2HE  LYS B 156      23.389  18.183  -7.632  1.00  1.310          H  
ATOM   2527 1HZ  LYS B 156      23.867  17.180  -9.740  1.00  1.310          H  
ATOM   2528 2HZ  LYS B 156      24.842  18.495  -9.518  1.00  1.310          H  
ATOM   2529 3HZ  LYS B 156      25.456  16.977  -9.343  1.00  1.310          H  
ATOM   2530  N   LYS B 157      23.925  16.848  -2.569  1.00  0.740          N  
ATOM   2531  CA  LYS B 157      23.324  15.546  -2.309  1.00  0.770          C  
ATOM   2532  C   LYS B 157      23.198  14.769  -3.617  1.00  0.760          C  
ATOM   2533  O   LYS B 157      23.047  15.379  -4.675  1.00  0.730          O  
ATOM   2534  CB  LYS B 157      21.951  15.756  -1.686  1.00  1.070          C  
ATOM   2535  CG  LYS B 157      21.981  16.419  -0.322  1.00  1.070          C  
ATOM   2536  CD  LYS B 157      20.567  16.643   0.217  1.00  1.070          C  
ATOM   2537  CE  LYS B 157      20.569  17.206   1.637  1.00  1.070          C  
ATOM   2538  NZ  LYS B 157      21.209  16.256   2.613  1.00  1.070          N  
ATOM   2539  H   LYS B 157      23.308  17.625  -2.755  1.00  0.890          H  
ATOM   2540  HA  LYS B 157      23.963  14.982  -1.629  1.00  0.920          H  
ATOM   2541 1HB  LYS B 157      21.360  16.378  -2.340  1.00  1.280          H  
ATOM   2542 2HB  LYS B 157      21.440  14.798  -1.592  1.00  1.280          H  
ATOM   2543 1HG  LYS B 157      22.536  15.776   0.357  1.00  1.280          H  
ATOM   2544 2HG  LYS B 157      22.494  17.381  -0.392  1.00  1.280          H  
ATOM   2545 1HD  LYS B 157      20.065  17.368  -0.422  1.00  1.280          H  
ATOM   2546 2HD  LYS B 157      19.999  15.722   0.191  1.00  1.280          H  
ATOM   2547 1HE  LYS B 157      21.105  18.156   1.653  1.00  1.280          H  
ATOM   2548 2HE  LYS B 157      19.537  17.375   1.942  1.00  1.280          H  
ATOM   2549 1HZ  LYS B 157      21.180  16.637   3.543  1.00  1.280          H  
ATOM   2550 2HZ  LYS B 157      20.695  15.360   2.588  1.00  1.280          H  
ATOM   2551 3HZ  LYS B 157      22.165  16.086   2.351  1.00  1.280          H  
ATOM   2552  N   SER B 158      23.202  13.438  -3.554  1.00  0.810          N  
ATOM   2553  CA  SER B 158      23.024  12.639  -4.764  1.00  0.800          C  
ATOM   2554  C   SER B 158      21.595  12.729  -5.247  1.00  0.780          C  
ATOM   2555  O   SER B 158      20.687  13.049  -4.470  1.00  0.760          O  
ATOM   2556  CB  SER B 158      23.346  11.184  -4.493  1.00  1.120          C  
ATOM   2557  OG  SER B 158      22.380  10.604  -3.642  1.00  1.120          O  
ATOM   2558  H   SER B 158      23.323  12.966  -2.668  1.00  0.970          H  
ATOM   2559  HA  SER B 158      23.682  13.024  -5.547  1.00  0.960          H  
ATOM   2560 1HB  SER B 158      23.381  10.639  -5.436  1.00  1.350          H  
ATOM   2561 2HB  SER B 158      24.331  11.111  -4.036  1.00  1.350          H  
ATOM   2562  HG  SER B 158      22.701   9.710  -3.453  1.00  1.350          H  
ATOM   2563  N   GLU B 159      21.372  12.370  -6.506  1.00  0.800          N  
ATOM   2564  CA  GLU B 159      20.030  12.388  -7.046  1.00  0.810          C  
ATOM   2565  C   GLU B 159      19.137  11.420  -6.291  1.00  0.810          C  
ATOM   2566  O   GLU B 159      17.981  11.721  -6.020  1.00  0.810          O  
ATOM   2567  CB  GLU B 159      20.076  12.051  -8.533  1.00  1.130          C  
ATOM   2568  CG  GLU B 159      20.803  13.111  -9.378  1.00  1.130          C  
ATOM   2569  CD  GLU B 159      22.325  12.983  -9.324  1.00  1.130          C  
ATOM   2570  OE1 GLU B 159      22.802  12.060  -8.685  1.00  1.130          O  
ATOM   2571  OE2 GLU B 159      23.000  13.815  -9.883  1.00  1.130          O  
ATOM   2572  H   GLU B 159      22.155  12.118  -7.115  1.00  0.960          H  
ATOM   2573  HA  GLU B 159      19.627  13.392  -6.935  1.00  0.970          H  
ATOM   2574 1HB  GLU B 159      20.566  11.089  -8.681  1.00  1.360          H  
ATOM   2575 2HB  GLU B 159      19.063  11.967  -8.911  1.00  1.360          H  
ATOM   2576 1HG  GLU B 159      20.477  13.022 -10.414  1.00  1.360          H  
ATOM   2577 2HG  GLU B 159      20.514  14.102  -9.019  1.00  1.360          H  
ATOM   2578  N   ALA B 160      19.683  10.280  -5.873  1.00  0.860          N  
ATOM   2579  CA  ALA B 160      18.887   9.304  -5.142  1.00  0.910          C  
ATOM   2580  C   ALA B 160      18.321   9.906  -3.858  1.00  0.870          C  
ATOM   2581  O   ALA B 160      17.202   9.581  -3.445  1.00  0.990          O  
ATOM   2582  CB  ALA B 160      19.714   8.082  -4.807  1.00  1.250          C  
ATOM   2583  H   ALA B 160      20.652  10.097  -6.100  1.00  1.030          H  
ATOM   2584  HA  ALA B 160      18.052   9.012  -5.778  1.00  1.090          H  
ATOM   2585 1HB  ALA B 160      19.094   7.356  -4.282  1.00  1.500          H  
ATOM   2586 2HB  ALA B 160      20.099   7.637  -5.724  1.00  1.500          H  
ATOM   2587 3HB  ALA B 160      20.545   8.377  -4.170  1.00  1.500          H  
ATOM   2588  N   GLU B 161      19.096  10.774  -3.209  1.00  0.780          N  
ATOM   2589  CA  GLU B 161      18.607  11.403  -2.003  1.00  0.760          C  
ATOM   2590  C   GLU B 161      17.608  12.501  -2.354  1.00  0.710          C  
ATOM   2591  O   GLU B 161      16.538  12.592  -1.746  1.00  0.700          O  
ATOM   2592  CB  GLU B 161      19.748  11.982  -1.162  1.00  1.070          C  
ATOM   2593  CG  GLU B 161      19.263  12.596   0.157  1.00  1.070          C  
ATOM   2594  CD  GLU B 161      20.350  13.097   1.066  1.00  1.070          C  
ATOM   2595  OE1 GLU B 161      21.507  12.879   0.801  1.00  1.070          O  
ATOM   2596  OE2 GLU B 161      20.004  13.769   2.020  1.00  1.070          O  
ATOM   2597  H   GLU B 161      20.030  10.996  -3.563  1.00  0.940          H  
ATOM   2598  HA  GLU B 161      18.093  10.652  -1.406  1.00  0.910          H  
ATOM   2599 1HB  GLU B 161      20.471  11.200  -0.938  1.00  1.290          H  
ATOM   2600 2HB  GLU B 161      20.262  12.751  -1.736  1.00  1.290          H  
ATOM   2601 1HG  GLU B 161      18.606  13.438  -0.074  1.00  1.290          H  
ATOM   2602 2HG  GLU B 161      18.669  11.854   0.688  1.00  1.290          H  
ATOM   2603  N   LEU B 162      17.920  13.329  -3.352  1.00  0.700          N  
ATOM   2604  CA  LEU B 162      17.032  14.433  -3.701  1.00  0.670          C  
ATOM   2605  C   LEU B 162      15.670  13.936  -4.190  1.00  0.700          C  
ATOM   2606  O   LEU B 162      14.628  14.460  -3.803  1.00  0.740          O  
ATOM   2607  CB  LEU B 162      17.704  15.346  -4.727  1.00  0.950          C  
ATOM   2608  CG  LEU B 162      18.942  16.156  -4.215  1.00  0.950          C  
ATOM   2609  CD1 LEU B 162      19.573  16.866  -5.393  1.00  0.950          C  
ATOM   2610  CD2 LEU B 162      18.539  17.182  -3.105  1.00  0.950          C  
ATOM   2611  H   LEU B 162      18.811  13.205  -3.846  1.00  0.840          H  
ATOM   2612  HA  LEU B 162      16.857  15.008  -2.804  1.00  0.800          H  
ATOM   2613 1HB  LEU B 162      18.053  14.724  -5.547  1.00  1.140          H  
ATOM   2614 2HB  LEU B 162      16.975  16.041  -5.112  1.00  1.140          H  
ATOM   2615  HG  LEU B 162      19.679  15.459  -3.811  1.00  1.140          H  
ATOM   2616 1HD1 LEU B 162      20.459  17.410  -5.058  1.00  1.140          H  
ATOM   2617 2HD1 LEU B 162      19.868  16.132  -6.148  1.00  1.140          H  
ATOM   2618 3HD1 LEU B 162      18.859  17.561  -5.821  1.00  1.140          H  
ATOM   2619 1HD2 LEU B 162      19.424  17.724  -2.781  1.00  1.140          H  
ATOM   2620 2HD2 LEU B 162      17.823  17.886  -3.496  1.00  1.140          H  
ATOM   2621 3HD2 LEU B 162      18.112  16.680  -2.246  1.00  1.140          H  
ATOM   2622  N   LYS B 163      15.635  12.835  -4.932  1.00  0.710          N  
ATOM   2623  CA  LYS B 163      14.377  12.261  -5.422  1.00  0.730          C  
ATOM   2624  C   LYS B 163      13.428  11.870  -4.283  1.00  0.740          C  
ATOM   2625  O   LYS B 163      12.222  11.696  -4.492  1.00  0.720          O  
ATOM   2626  CB  LYS B 163      14.639  11.014  -6.278  1.00  1.010          C  
ATOM   2627  CG  LYS B 163      15.256  11.270  -7.650  1.00  1.010          C  
ATOM   2628  CD  LYS B 163      15.548   9.969  -8.380  1.00  1.010          C  
ATOM   2629  CE  LYS B 163      16.200  10.227  -9.737  1.00  1.010          C  
ATOM   2630  NZ  LYS B 163      16.534   8.954 -10.457  1.00  1.010          N  
ATOM   2631  H   LYS B 163      16.515  12.406  -5.220  1.00  0.850          H  
ATOM   2632  HA  LYS B 163      13.879  13.012  -6.032  1.00  0.880          H  
ATOM   2633 1HB  LYS B 163      15.321  10.353  -5.732  1.00  1.220          H  
ATOM   2634 2HB  LYS B 163      13.705  10.471  -6.422  1.00  1.220          H  
ATOM   2635 1HG  LYS B 163      14.561  11.860  -8.240  1.00  1.220          H  
ATOM   2636 2HG  LYS B 163      16.163  11.827  -7.553  1.00  1.220          H  
ATOM   2637 1HD  LYS B 163      16.224   9.364  -7.773  1.00  1.220          H  
ATOM   2638 2HD  LYS B 163      14.621   9.416  -8.526  1.00  1.220          H  
ATOM   2639 1HE  LYS B 163      15.519  10.816 -10.350  1.00  1.220          H  
ATOM   2640 2HE  LYS B 163      17.114  10.794  -9.586  1.00  1.220          H  
ATOM   2641 1HZ  LYS B 163      16.964   9.169 -11.346  1.00  1.220          H  
ATOM   2642 2HZ  LYS B 163      17.176   8.409  -9.900  1.00  1.220          H  
ATOM   2643 3HZ  LYS B 163      15.691   8.421 -10.615  1.00  1.220          H  
ATOM   2644  N   ARG B 164      13.970  11.650  -3.083  1.00  0.800          N  
ATOM   2645  CA  ARG B 164      13.196  11.214  -1.943  1.00  0.810          C  
ATOM   2646  C   ARG B 164      13.106  12.305  -0.875  1.00  0.820          C  
ATOM   2647  O   ARG B 164      12.578  12.064   0.213  1.00  0.980          O  
ATOM   2648  CB  ARG B 164      13.859   9.976  -1.369  1.00  1.130          C  
ATOM   2649  CG  ARG B 164      13.807   8.797  -2.308  1.00  1.130          C  
ATOM   2650  CD  ARG B 164      14.711   7.689  -1.919  1.00  1.130          C  
ATOM   2651  NE  ARG B 164      14.578   6.561  -2.844  1.00  1.130          N  
ATOM   2652  CZ  ARG B 164      15.159   6.462  -4.060  1.00  1.130          C  
ATOM   2653  NH1 ARG B 164      15.939   7.392  -4.544  1.00  1.130          N  
ATOM   2654  NH2 ARG B 164      14.920   5.392  -4.763  1.00  1.130          N  
ATOM   2655  H   ARG B 164      14.959  11.852  -2.911  1.00  0.960          H  
ATOM   2656  HA  ARG B 164      12.192  10.961  -2.278  1.00  0.970          H  
ATOM   2657 1HB  ARG B 164      14.911  10.196  -1.165  1.00  1.360          H  
ATOM   2658 2HB  ARG B 164      13.385   9.695  -0.432  1.00  1.360          H  
ATOM   2659 1HG  ARG B 164      12.801   8.415  -2.297  1.00  1.360          H  
ATOM   2660 2HG  ARG B 164      14.060   9.116  -3.316  1.00  1.360          H  
ATOM   2661 1HD  ARG B 164      15.746   8.026  -1.922  1.00  1.360          H  
ATOM   2662 2HD  ARG B 164      14.446   7.339  -0.921  1.00  1.360          H  
ATOM   2663  HE  ARG B 164      13.973   5.772  -2.572  1.00  1.360          H  
ATOM   2664 1HH1 ARG B 164      16.153   8.239  -4.005  1.00  1.360          H  
ATOM   2665 2HH1 ARG B 164      16.352   7.276  -5.452  1.00  1.360          H  
ATOM   2666 1HH2 ARG B 164      14.303   4.680  -4.346  1.00  1.360          H  
ATOM   2667 2HH2 ARG B 164      15.333   5.277  -5.671  1.00  1.360          H  
ATOM   2668  N   THR B 165      13.628  13.491  -1.191  1.00  0.750          N  
ATOM   2669  CA  THR B 165      13.684  14.623  -0.272  1.00  0.770          C  
ATOM   2670  C   THR B 165      12.906  15.817  -0.804  1.00  0.730          C  
ATOM   2671  O   THR B 165      12.136  16.440  -0.070  1.00  0.770          O  
ATOM   2672  CB  THR B 165      15.148  15.051  -0.016  1.00  1.070          C  
ATOM   2673  OG1 THR B 165      15.871  13.950   0.537  1.00  1.070          O  
ATOM   2674  CG2 THR B 165      15.215  16.225   0.949  1.00  1.070          C  
ATOM   2675  H   THR B 165      14.007  13.623  -2.123  1.00  0.900          H  
ATOM   2676  HA  THR B 165      13.237  14.322   0.675  1.00  0.920          H  
ATOM   2677  HB  THR B 165      15.605  15.341  -0.950  1.00  1.280          H  
ATOM   2678  HG1 THR B 165      16.110  13.333  -0.197  1.00  1.280          H  
ATOM   2679 1HG2 THR B 165      16.259  16.493   1.108  1.00  1.280          H  
ATOM   2680 2HG2 THR B 165      14.683  17.084   0.540  1.00  1.280          H  
ATOM   2681 3HG2 THR B 165      14.763  15.938   1.897  1.00  1.280          H  
ATOM   2682  N   LEU B 166      13.151  16.152  -2.073  1.00  0.720          N  
ATOM   2683  CA  LEU B 166      12.533  17.284  -2.748  1.00  0.740          C  
ATOM   2684  C   LEU B 166      11.192  16.868  -3.301  1.00  0.680          C  
ATOM   2685  O   LEU B 166      11.037  15.707  -3.715  1.00  0.700          O  
ATOM   2686  CB  LEU B 166      13.370  17.725  -3.956  1.00  1.030          C  
ATOM   2687  CG  LEU B 166      14.804  18.189  -3.751  1.00  1.030          C  
ATOM   2688  CD1 LEU B 166      15.372  18.493  -5.152  1.00  1.030          C  
ATOM   2689  CD2 LEU B 166      14.865  19.429  -2.830  1.00  1.030          C  
ATOM   2690  H   LEU B 166      13.800  15.586  -2.609  1.00  0.860          H  
ATOM   2691  HA  LEU B 166      12.384  18.102  -2.044  1.00  0.890          H  
ATOM   2692 1HB  LEU B 166      13.415  16.875  -4.634  1.00  1.230          H  
ATOM   2693 2HB  LEU B 166      12.845  18.503  -4.466  1.00  1.230          H  
ATOM   2694  HG  LEU B 166      15.386  17.379  -3.311  1.00  1.230          H  
ATOM   2695 1HD1 LEU B 166      16.391  18.790  -5.098  1.00  1.230          H  
ATOM   2696 2HD1 LEU B 166      15.304  17.612  -5.763  1.00  1.230          H  
ATOM   2697 3HD1 LEU B 166      14.792  19.293  -5.608  1.00  1.230          H  
ATOM   2698 1HD2 LEU B 166      15.895  19.748  -2.706  1.00  1.230          H  
ATOM   2699 2HD2 LEU B 166      14.292  20.243  -3.268  1.00  1.230          H  
ATOM   2700 3HD2 LEU B 166      14.454  19.187  -1.852  1.00  1.230          H  
ATOM   2701  N   THR B 167      10.275  17.836  -3.404  1.00  0.640          N  
ATOM   2702  CA  THR B 167       8.970  17.584  -3.992  1.00  0.620          C  
ATOM   2703  C   THR B 167       9.134  17.422  -5.482  1.00  0.620          C  
ATOM   2704  O   THR B 167      10.160  17.808  -6.051  1.00  0.610          O  
ATOM   2705  CB  THR B 167       7.945  18.687  -3.683  1.00  0.880          C  
ATOM   2706  OG1 THR B 167       8.376  19.937  -4.236  1.00  0.880          O  
ATOM   2707  CG2 THR B 167       7.770  18.805  -2.183  1.00  0.880          C  
ATOM   2708  H   THR B 167      10.488  18.772  -3.042  1.00  0.770          H  
ATOM   2709  HA  THR B 167       8.556  16.711  -3.577  1.00  0.740          H  
ATOM   2710  HB  THR B 167       6.986  18.422  -4.128  1.00  1.050          H  
ATOM   2711  HG1 THR B 167       7.680  20.590  -4.093  1.00  1.050          H  
ATOM   2712 1HG2 THR B 167       7.037  19.576  -1.959  1.00  1.050          H  
ATOM   2713 2HG2 THR B 167       7.423  17.847  -1.788  1.00  1.050          H  
ATOM   2714 3HG2 THR B 167       8.714  19.065  -1.716  1.00  1.050          H  
ATOM   2715  N   LYS B 168       8.111  16.906  -6.152  1.00  0.630          N  
ATOM   2716  CA  LYS B 168       8.208  16.762  -7.605  1.00  0.630          C  
ATOM   2717  C   LYS B 168       8.548  18.088  -8.229  1.00  0.610          C  
ATOM   2718  O   LYS B 168       9.477  18.182  -9.034  1.00  0.610          O  
ATOM   2719  CB  LYS B 168       6.891  16.259  -8.197  1.00  0.880          C  
ATOM   2720  CG  LYS B 168       6.843  16.119  -9.754  1.00  0.880          C  
ATOM   2721  CD  LYS B 168       7.768  15.032 -10.272  1.00  0.880          C  
ATOM   2722  CE  LYS B 168       7.487  14.651 -11.748  1.00  0.880          C  
ATOM   2723  NZ  LYS B 168       7.952  15.697 -12.750  1.00  0.880          N  
ATOM   2724  H   LYS B 168       7.307  16.578  -5.609  1.00  0.760          H  
ATOM   2725  HA  LYS B 168       9.013  16.072  -7.837  1.00  0.760          H  
ATOM   2726 1HB  LYS B 168       6.648  15.305  -7.757  1.00  1.060          H  
ATOM   2727 2HB  LYS B 168       6.110  16.945  -7.924  1.00  1.060          H  
ATOM   2728 1HG  LYS B 168       5.822  15.887 -10.052  1.00  1.060          H  
ATOM   2729 2HG  LYS B 168       7.123  17.069 -10.217  1.00  1.060          H  
ATOM   2730 1HD  LYS B 168       8.797  15.397 -10.215  1.00  1.060          H  
ATOM   2731 2HD  LYS B 168       7.676  14.138  -9.658  1.00  1.060          H  
ATOM   2732 1HE  LYS B 168       7.991  13.710 -11.965  1.00  1.060          H  
ATOM   2733 2HE  LYS B 168       6.417  14.511 -11.866  1.00  1.060          H  
ATOM   2734 1HZ  LYS B 168       7.741  15.391 -13.677  1.00  1.060          H  
ATOM   2735 2HZ  LYS B 168       7.537  16.615 -12.608  1.00  1.060          H  
ATOM   2736 3HZ  LYS B 168       8.968  15.872 -12.691  1.00  1.060          H  
ATOM   2737  N   LEU B 169       7.850  19.131  -7.810  1.00  0.610          N  
ATOM   2738  CA  LEU B 169       8.139  20.434  -8.341  1.00  0.620          C  
ATOM   2739  C   LEU B 169       9.566  20.845  -8.042  1.00  0.560          C  
ATOM   2740  O   LEU B 169      10.307  21.197  -8.949  1.00  0.550          O  
ATOM   2741  CB  LEU B 169       7.227  21.473  -7.718  1.00  0.860          C  
ATOM   2742  CG  LEU B 169       7.497  22.908  -8.113  1.00  0.860          C  
ATOM   2743  CD1 LEU B 169       7.224  23.133  -9.599  1.00  0.860          C  
ATOM   2744  CD2 LEU B 169       6.683  23.768  -7.266  1.00  0.860          C  
ATOM   2745  H   LEU B 169       7.077  19.002  -7.151  1.00  0.730          H  
ATOM   2746  HA  LEU B 169       7.994  20.393  -9.418  1.00  0.740          H  
ATOM   2747 1HB  LEU B 169       6.201  21.235  -7.990  1.00  1.040          H  
ATOM   2748 2HB  LEU B 169       7.310  21.399  -6.635  1.00  1.040          H  
ATOM   2749  HG  LEU B 169       8.539  23.141  -7.936  1.00  1.040          H  
ATOM   2750 1HD1 LEU B 169       7.433  24.166  -9.844  1.00  1.040          H  
ATOM   2751 2HD1 LEU B 169       7.857  22.497 -10.207  1.00  1.040          H  
ATOM   2752 3HD1 LEU B 169       6.180  22.915  -9.812  1.00  1.040          H  
ATOM   2753 1HD2 LEU B 169       6.905  24.769  -7.509  1.00  1.040          H  
ATOM   2754 2HD2 LEU B 169       5.638  23.567  -7.443  1.00  1.040          H  
ATOM   2755 3HD2 LEU B 169       6.925  23.592  -6.219  1.00  1.040          H  
ATOM   2756  N   GLN B 170      10.006  20.736  -6.794  1.00  0.540          N  
ATOM   2757  CA  GLN B 170      11.343  21.193  -6.435  1.00  0.510          C  
ATOM   2758  C   GLN B 170      12.434  20.467  -7.222  1.00  0.530          C  
ATOM   2759  O   GLN B 170      13.447  21.073  -7.597  1.00  0.520          O  
ATOM   2760  CB  GLN B 170      11.536  21.008  -4.942  1.00  0.730          C  
ATOM   2761  CG  GLN B 170      10.706  21.943  -4.102  1.00  0.730          C  
ATOM   2762  CD  GLN B 170      10.727  21.599  -2.645  1.00  0.730          C  
ATOM   2763  OE1 GLN B 170      10.867  20.420  -2.260  1.00  0.730          O  
ATOM   2764  NE2 GLN B 170      10.565  22.616  -1.805  1.00  0.730          N  
ATOM   2765  H   GLN B 170       9.376  20.380  -6.071  1.00  0.650          H  
ATOM   2766  HA  GLN B 170      11.421  22.251  -6.669  1.00  0.610          H  
ATOM   2767 1HB  GLN B 170      11.244  20.013  -4.687  1.00  0.870          H  
ATOM   2768 2HB  GLN B 170      12.585  21.141  -4.685  1.00  0.870          H  
ATOM   2769 1HG  GLN B 170      11.113  22.913  -4.193  1.00  0.870          H  
ATOM   2770 2HG  GLN B 170       9.688  21.958  -4.457  1.00  0.870          H  
ATOM   2771 1HE2 GLN B 170      10.560  22.456  -0.818  1.00  0.870          H  
ATOM   2772 2HE2 GLN B 170      10.456  23.558  -2.150  1.00  0.870          H  
ATOM   2773  N   PHE B 171      12.260  19.169  -7.465  1.00  0.590          N  
ATOM   2774  CA  PHE B 171      13.241  18.414  -8.232  1.00  0.650          C  
ATOM   2775  C   PHE B 171      13.177  18.889  -9.698  1.00  0.660          C  
ATOM   2776  O   PHE B 171      14.203  19.192 -10.321  1.00  0.690          O  
ATOM   2777  CB  PHE B 171      12.974  16.916  -8.151  1.00  0.890          C  
ATOM   2778  CG  PHE B 171      14.137  16.038  -8.637  1.00  0.890          C  
ATOM   2779  CD1 PHE B 171      14.996  15.440  -7.708  1.00  0.890          C  
ATOM   2780  CD2 PHE B 171      14.403  15.840  -9.989  1.00  0.890          C  
ATOM   2781  CE1 PHE B 171      16.053  14.658  -8.121  1.00  0.890          C  
ATOM   2782  CE2 PHE B 171      15.464  15.055 -10.397  1.00  0.890          C  
ATOM   2783  CZ  PHE B 171      16.286  14.463  -9.460  1.00  0.890          C  
ATOM   2784  H   PHE B 171      11.431  18.701  -7.089  1.00  0.710          H  
ATOM   2785  HA  PHE B 171      14.236  18.618  -7.843  1.00  0.780          H  
ATOM   2786 1HB  PHE B 171      12.742  16.646  -7.118  1.00  1.060          H  
ATOM   2787 2HB  PHE B 171      12.090  16.689  -8.744  1.00  1.060          H  
ATOM   2788  HD1 PHE B 171      14.814  15.582  -6.644  1.00  1.060          H  
ATOM   2789  HD2 PHE B 171      13.760  16.308 -10.739  1.00  1.060          H  
ATOM   2790  HE1 PHE B 171      16.711  14.189  -7.386  1.00  1.060          H  
ATOM   2791  HE2 PHE B 171      15.656  14.907 -11.462  1.00  1.060          H  
ATOM   2792  HZ  PHE B 171      17.123  13.847  -9.784  1.00  1.060          H  
ATOM   2793  N   ASP B 172      11.964  18.991 -10.268  1.00  0.670          N  
ATOM   2794  CA  ASP B 172      11.843  19.443 -11.653  1.00  0.720          C  
ATOM   2795  C   ASP B 172      12.452  20.820 -11.839  1.00  0.650          C  
ATOM   2796  O   ASP B 172      13.088  21.102 -12.855  1.00  0.700          O  
ATOM   2797  CB  ASP B 172      10.388  19.520 -12.118  1.00  0.990          C  
ATOM   2798  CG  ASP B 172       9.681  18.201 -12.456  1.00  0.990          C  
ATOM   2799  OD1 ASP B 172      10.300  17.160 -12.655  1.00  0.990          O  
ATOM   2800  OD2 ASP B 172       8.456  18.231 -12.558  1.00  0.990          O  
ATOM   2801  H   ASP B 172      11.120  18.740  -9.742  1.00  0.800          H  
ATOM   2802  HA  ASP B 172      12.371  18.738 -12.279  1.00  0.860          H  
ATOM   2803 1HB  ASP B 172       9.812  19.997 -11.322  1.00  1.190          H  
ATOM   2804 2HB  ASP B 172      10.332  20.168 -12.958  1.00  1.190          H  
ATOM   2805  N   VAL B 173      12.267  21.675 -10.855  1.00  0.550          N  
ATOM   2806  CA  VAL B 173      12.817  22.999 -10.893  1.00  0.480          C  
ATOM   2807  C   VAL B 173      14.308  23.036 -10.741  1.00  0.460          C  
ATOM   2808  O   VAL B 173      14.985  23.660 -11.550  1.00  0.460          O  
ATOM   2809  CB  VAL B 173      12.187  23.871  -9.813  1.00  0.700          C  
ATOM   2810  CG1 VAL B 173      12.954  25.214  -9.703  1.00  0.700          C  
ATOM   2811  CG2 VAL B 173      10.706  24.092 -10.217  1.00  0.700          C  
ATOM   2812  H   VAL B 173      11.709  21.383 -10.056  1.00  0.660          H  
ATOM   2813  HA  VAL B 173      12.564  23.434 -11.855  1.00  0.580          H  
ATOM   2814  HB  VAL B 173      12.238  23.371  -8.847  1.00  0.840          H  
ATOM   2815 1HG1 VAL B 173      12.496  25.821  -8.943  1.00  0.840          H  
ATOM   2816 2HG1 VAL B 173      13.993  25.057  -9.422  1.00  0.840          H  
ATOM   2817 3HG1 VAL B 173      12.932  25.723 -10.665  1.00  0.840          H  
ATOM   2818 1HG2 VAL B 173      10.193  24.698  -9.493  1.00  0.840          H  
ATOM   2819 2HG2 VAL B 173      10.670  24.569 -11.188  1.00  0.840          H  
ATOM   2820 3HG2 VAL B 173      10.208  23.144 -10.292  1.00  0.840          H  
ATOM   2821  N   THR B 174      14.847  22.373  -9.729  1.00  0.470          N  
ATOM   2822  CA  THR B 174      16.270  22.495  -9.497  1.00  0.510          C  
ATOM   2823  C   THR B 174      17.174  21.536 -10.254  1.00  0.550          C  
ATOM   2824  O   THR B 174      18.345  21.858 -10.482  1.00  0.550          O  
ATOM   2825  CB  THR B 174      16.579  22.330  -8.007  1.00  0.700          C  
ATOM   2826  OG1 THR B 174      16.161  21.041  -7.541  1.00  0.700          O  
ATOM   2827  CG2 THR B 174      15.933  23.401  -7.200  1.00  0.700          C  
ATOM   2828  H   THR B 174      14.261  21.838  -9.093  1.00  0.560          H  
ATOM   2829  HA  THR B 174      16.554  23.509  -9.771  1.00  0.610          H  
ATOM   2830  HB  THR B 174      17.640  22.381  -7.890  1.00  0.840          H  
ATOM   2831  HG1 THR B 174      15.178  20.995  -7.544  1.00  0.840          H  
ATOM   2832 1HG2 THR B 174      16.204  23.266  -6.169  1.00  0.840          H  
ATOM   2833 2HG2 THR B 174      16.289  24.367  -7.552  1.00  0.840          H  
ATOM   2834 3HG2 THR B 174      14.850  23.347  -7.309  1.00  0.840          H  
ATOM   2835  N   GLN B 175      16.662  20.387 -10.683  1.00  0.610          N  
ATOM   2836  CA  GLN B 175      17.514  19.416 -11.348  1.00  0.690          C  
ATOM   2837  C   GLN B 175      17.205  19.362 -12.844  1.00  0.750          C  
ATOM   2838  O   GLN B 175      18.111  19.252 -13.669  1.00  0.800          O  
ATOM   2839  CB  GLN B 175      17.295  18.045 -10.720  1.00  0.930          C  
ATOM   2840  CG  GLN B 175      17.503  18.025  -9.196  1.00  0.930          C  
ATOM   2841  CD  GLN B 175      18.851  18.406  -8.744  1.00  0.930          C  
ATOM   2842  OE1 GLN B 175      19.858  17.785  -9.090  1.00  0.930          O  
ATOM   2843  NE2 GLN B 175      18.899  19.463  -7.955  1.00  0.930          N  
ATOM   2844  H   GLN B 175      15.700  20.147 -10.477  1.00  0.730          H  
ATOM   2845  HA  GLN B 175      18.555  19.708 -11.225  1.00  0.830          H  
ATOM   2846 1HB  GLN B 175      16.284  17.734 -10.929  1.00  1.120          H  
ATOM   2847 2HB  GLN B 175      17.965  17.317 -11.172  1.00  1.120          H  
ATOM   2848 1HG  GLN B 175      16.784  18.704  -8.737  1.00  1.120          H  
ATOM   2849 2HG  GLN B 175      17.333  17.034  -8.840  1.00  1.120          H  
ATOM   2850 1HE2 GLN B 175      19.779  19.795  -7.605  1.00  1.120          H  
ATOM   2851 2HE2 GLN B 175      18.037  19.961  -7.721  1.00  1.120          H  
ATOM   2852  N   ASN B 176      15.919  19.486 -13.199  1.00  0.750          N  
ATOM   2853  CA  ASN B 176      15.511  19.403 -14.614  1.00  0.820          C  
ATOM   2854  C   ASN B 176      15.363  20.796 -15.257  1.00  0.800          C  
ATOM   2855  O   ASN B 176      14.998  20.925 -16.425  1.00  0.860          O  
ATOM   2856  CB  ASN B 176      14.213  18.616 -14.751  1.00  1.120          C  
ATOM   2857  CG  ASN B 176      14.355  17.159 -14.329  1.00  1.120          C  
ATOM   2858  OD1 ASN B 176      15.402  16.548 -14.576  1.00  1.120          O  
ATOM   2859  ND2 ASN B 176      13.342  16.577 -13.697  1.00  1.120          N  
ATOM   2860  H   ASN B 176      15.220  19.565 -12.453  1.00  0.900          H  
ATOM   2861  HA  ASN B 176      16.291  18.879 -15.167  1.00  0.980          H  
ATOM   2862 1HB  ASN B 176      13.433  19.083 -14.196  1.00  1.340          H  
ATOM   2863 2HB  ASN B 176      13.901  18.636 -15.795  1.00  1.340          H  
ATOM   2864 1HD2 ASN B 176      13.426  15.624 -13.426  1.00  1.340          H  
ATOM   2865 2HD2 ASN B 176      12.458  17.060 -13.479  1.00  1.340          H  
ATOM   2866  N   ALA B 177      15.693  21.821 -14.482  1.00  0.730          N  
ATOM   2867  CA  ALA B 177      15.634  23.247 -14.825  1.00  0.710          C  
ATOM   2868  C   ALA B 177      14.267  23.727 -15.337  1.00  0.720          C  
ATOM   2869  O   ALA B 177      14.195  24.497 -16.303  1.00  0.760          O  
ATOM   2870  CB  ALA B 177      16.699  23.577 -15.856  1.00  1.000          C  
ATOM   2871  H   ALA B 177      16.008  21.567 -13.557  1.00  0.880          H  
ATOM   2872  HA  ALA B 177      15.846  23.796 -13.914  1.00  0.850          H  
ATOM   2873 1HB  ALA B 177      16.686  24.651 -16.054  1.00  1.200          H  
ATOM   2874 2HB  ALA B 177      17.676  23.291 -15.469  1.00  1.200          H  
ATOM   2875 3HB  ALA B 177      16.499  23.035 -16.778  1.00  1.200          H  
ATOM   2876  N   HIS B 178      13.185  23.302 -14.688  1.00  0.690          N  
ATOM   2877  CA  HIS B 178      11.845  23.745 -15.056  1.00  0.700          C  
ATOM   2878  C   HIS B 178      11.429  25.039 -14.342  1.00  0.670          C  
ATOM   2879  O   HIS B 178      11.929  25.389 -13.265  1.00  0.600          O  
ATOM   2880  CB  HIS B 178      10.800  22.661 -14.778  1.00  0.980          C  
ATOM   2881  CG  HIS B 178      10.937  21.434 -15.651  1.00  0.980          C  
ATOM   2882  ND1 HIS B 178      10.066  20.365 -15.567  1.00  0.980          N  
ATOM   2883  CD2 HIS B 178      11.829  21.112 -16.617  1.00  0.980          C  
ATOM   2884  CE1 HIS B 178      10.427  19.438 -16.433  1.00  0.980          C  
ATOM   2885  NE2 HIS B 178      11.486  19.864 -17.086  1.00  0.980          N  
ATOM   2886  H   HIS B 178      13.292  22.626 -13.926  1.00  0.830          H  
ATOM   2887  HA  HIS B 178      11.823  23.948 -16.124  1.00  0.840          H  
ATOM   2888 1HB  HIS B 178      10.871  22.359 -13.740  1.00  1.170          H  
ATOM   2889 2HB  HIS B 178       9.803  23.075 -14.923  1.00  1.170          H  
ATOM   2890  HD1 HIS B 178       9.179  20.361 -15.100  1.00  1.170          H  
ATOM   2891  HD2 HIS B 178      12.687  21.633 -17.040  1.00  1.170          H  
ATOM   2892  HE1 HIS B 178       9.862  18.508 -16.512  1.00  1.170          H  
ATOM   2893  N   THR B 179      10.476  25.737 -14.947  1.00  0.740          N  
ATOM   2894  CA  THR B 179       9.930  26.954 -14.364  1.00  0.740          C  
ATOM   2895  C   THR B 179       8.526  26.700 -13.821  1.00  0.780          C  
ATOM   2896  O   THR B 179       7.676  26.136 -14.506  1.00  0.940          O  
ATOM   2897  CB  THR B 179       9.897  28.097 -15.412  1.00  1.040          C  
ATOM   2898  OG1 THR B 179      11.228  28.371 -15.862  1.00  1.040          O  
ATOM   2899  CG2 THR B 179       9.325  29.375 -14.804  1.00  1.040          C  
ATOM   2900  H   THR B 179      10.110  25.413 -15.831  1.00  0.890          H  
ATOM   2901  HA  THR B 179      10.567  27.267 -13.542  1.00  0.890          H  
ATOM   2902  HB  THR B 179       9.286  27.799 -16.263  1.00  1.240          H  
ATOM   2903  HG1 THR B 179      11.564  27.612 -16.348  1.00  1.240          H  
ATOM   2904 1HG2 THR B 179       9.324  30.161 -15.557  1.00  1.240          H  
ATOM   2905 2HG2 THR B 179       8.315  29.203 -14.475  1.00  1.240          H  
ATOM   2906 3HG2 THR B 179       9.935  29.689 -13.956  1.00  1.240          H  
ATOM   2907  N   GLU B 180       8.300  27.096 -12.577  1.00  0.740          N  
ATOM   2908  CA  GLU B 180       7.006  26.968 -11.929  1.00  0.810          C  
ATOM   2909  C   GLU B 180       6.120  28.058 -12.513  1.00  0.830          C  
ATOM   2910  O   GLU B 180       6.613  29.158 -12.708  1.00  0.790          O  
ATOM   2911  CB  GLU B 180       7.110  27.146 -10.408  1.00  1.110          C  
ATOM   2912  CG  GLU B 180       5.785  26.907  -9.699  1.00  1.110          C  
ATOM   2913  CD  GLU B 180       5.804  26.966  -8.235  1.00  1.110          C  
ATOM   2914  OE1 GLU B 180       6.815  27.246  -7.650  1.00  1.110          O  
ATOM   2915  OE2 GLU B 180       4.778  26.662  -7.672  1.00  1.110          O  
ATOM   2916  H   GLU B 180       9.063  27.539 -12.089  1.00  0.890          H  
ATOM   2917  HA  GLU B 180       6.613  25.979 -12.134  1.00  0.970          H  
ATOM   2918 1HB  GLU B 180       7.851  26.461 -10.000  1.00  1.330          H  
ATOM   2919 2HB  GLU B 180       7.440  28.160 -10.178  1.00  1.330          H  
ATOM   2920 1HG  GLU B 180       5.058  27.642 -10.043  1.00  1.330          H  
ATOM   2921 2HG  GLU B 180       5.437  25.923  -9.985  1.00  1.330          H  
ATOM   2922  N   PRO B 181       4.837  27.838 -12.815  1.00  0.990          N  
ATOM   2923  CA  PRO B 181       3.949  28.874 -13.299  1.00  1.080          C  
ATOM   2924  C   PRO B 181       3.965  30.084 -12.345  1.00  0.960          C  
ATOM   2925  O   PRO B 181       3.976  29.913 -11.121  1.00  0.930          O  
ATOM   2926  CB  PRO B 181       2.599  28.151 -13.328  1.00  1.620          C  
ATOM   2927  CG  PRO B 181       2.961  26.700 -13.566  1.00  1.620          C  
ATOM   2928  CD  PRO B 181       4.246  26.485 -12.793  1.00  1.620          C  
ATOM   2929  HA  PRO B 181       4.281  29.128 -14.310  1.00  1.300          H  
ATOM   2930 1HB  PRO B 181       2.078  28.308 -12.390  1.00  1.940          H  
ATOM   2931 2HB  PRO B 181       1.959  28.565 -14.120  1.00  1.940          H  
ATOM   2932 1HG  PRO B 181       2.145  26.044 -13.225  1.00  1.940          H  
ATOM   2933 2HG  PRO B 181       3.087  26.514 -14.644  1.00  1.940          H  
ATOM   2934 1HD  PRO B 181       4.025  26.156 -11.780  1.00  1.940          H  
ATOM   2935 2HD  PRO B 181       4.864  25.768 -13.357  1.00  1.940          H  
ATOM   2936  N   PRO B 182       3.914  31.306 -12.886  1.00  0.930          N  
ATOM   2937  CA  PRO B 182       3.999  32.541 -12.148  1.00  0.840          C  
ATOM   2938  C   PRO B 182       2.808  32.694 -11.233  1.00  0.860          C  
ATOM   2939  O   PRO B 182       1.707  32.251 -11.564  1.00  0.940          O  
ATOM   2940  CB  PRO B 182       3.980  33.593 -13.262  1.00  1.260          C  
ATOM   2941  CG  PRO B 182       3.290  32.929 -14.427  1.00  1.260          C  
ATOM   2942  CD  PRO B 182       3.659  31.472 -14.328  1.00  1.260          C  
ATOM   2943  HA  PRO B 182       4.944  32.576 -11.582  1.00  1.010          H  
ATOM   2944 1HB  PRO B 182       3.447  34.461 -12.934  1.00  1.510          H  
ATOM   2945 2HB  PRO B 182       4.992  33.933 -13.474  1.00  1.510          H  
ATOM   2946 1HG  PRO B 182       2.202  33.094 -14.356  1.00  1.510          H  
ATOM   2947 2HG  PRO B 182       3.621  33.393 -15.370  1.00  1.510          H  
ATOM   2948 1HD  PRO B 182       2.799  30.868 -14.645  1.00  1.510          H  
ATOM   2949 2HD  PRO B 182       4.559  31.270 -14.919  1.00  1.510          H  
ATOM   2950  N   TYR B 183       3.036  33.373 -10.113  1.00  0.810          N  
ATOM   2951  CA  TYR B 183       2.054  33.727  -9.099  1.00  0.850          C  
ATOM   2952  C   TYR B 183       1.533  32.535  -8.295  1.00  0.910          C  
ATOM   2953  O   TYR B 183       0.685  32.727  -7.415  1.00  1.040          O  
ATOM   2954  CB  TYR B 183       0.854  34.475  -9.724  1.00  1.170          C  
ATOM   2955  CG  TYR B 183       1.231  35.663 -10.622  1.00  1.170          C  
ATOM   2956  CD1 TYR B 183       1.127  35.527 -11.992  1.00  1.170          C  
ATOM   2957  CD2 TYR B 183       1.685  36.863 -10.087  1.00  1.170          C  
ATOM   2958  CE1 TYR B 183       1.491  36.552 -12.829  1.00  1.170          C  
ATOM   2959  CE2 TYR B 183       2.059  37.908 -10.942  1.00  1.170          C  
ATOM   2960  CZ  TYR B 183       1.962  37.741 -12.311  1.00  1.170          C  
ATOM   2961  OH  TYR B 183       2.348  38.741 -13.187  1.00  1.170          O  
ATOM   2962  H   TYR B 183       3.993  33.672  -9.925  1.00  0.970          H  
ATOM   2963  HA  TYR B 183       2.545  34.399  -8.393  1.00  1.020          H  
ATOM   2964 1HB  TYR B 183       0.244  33.782 -10.304  1.00  1.410          H  
ATOM   2965 2HB  TYR B 183       0.224  34.852  -8.925  1.00  1.410          H  
ATOM   2966  HD1 TYR B 183       0.769  34.586 -12.416  1.00  1.410          H  
ATOM   2967  HD2 TYR B 183       1.768  36.982  -9.009  1.00  1.410          H  
ATOM   2968  HE1 TYR B 183       1.418  36.419 -13.907  1.00  1.410          H  
ATOM   2969  HE2 TYR B 183       2.435  38.848 -10.536  1.00  1.410          H  
ATOM   2970  HH  TYR B 183       2.926  39.396 -12.734  1.00  1.410          H  
ATOM   2971  N   ILE B 184       2.050  31.321  -8.533  1.00  0.910          N  
ATOM   2972  CA  ILE B 184       1.555  30.176  -7.787  1.00  0.980          C  
ATOM   2973  C   ILE B 184       2.262  29.952  -6.450  1.00  0.980          C  
ATOM   2974  O   ILE B 184       1.614  29.597  -5.469  1.00  1.250          O  
ATOM   2975  CB  ILE B 184       1.609  28.895  -8.640  1.00  1.340          C  
ATOM   2976  CG1 ILE B 184       0.775  29.087  -9.962  1.00  1.340          C  
ATOM   2977  CG2 ILE B 184       1.103  27.677  -7.836  1.00  1.340          C  
ATOM   2978  CD1 ILE B 184      -0.692  29.480  -9.814  1.00  1.340          C  
ATOM   2979  H   ILE B 184       2.753  31.170  -9.269  1.00  1.090          H  
ATOM   2980  HA  ILE B 184       0.515  30.362  -7.541  1.00  1.180          H  
ATOM   2981  HB  ILE B 184       2.645  28.711  -8.948  1.00  1.610          H  
ATOM   2982 1HG1 ILE B 184       1.267  29.849 -10.569  1.00  1.610          H  
ATOM   2983 2HG1 ILE B 184       0.802  28.144 -10.500  1.00  1.610          H  
ATOM   2984 1HG2 ILE B 184       1.155  26.799  -8.458  1.00  1.610          H  
ATOM   2985 2HG2 ILE B 184       1.721  27.521  -6.953  1.00  1.610          H  
ATOM   2986 3HG2 ILE B 184       0.075  27.835  -7.524  1.00  1.610          H  
ATOM   2987 1HD1 ILE B 184      -1.132  29.563 -10.807  1.00  1.610          H  
ATOM   2988 2HD1 ILE B 184      -1.231  28.729  -9.246  1.00  1.610          H  
ATOM   2989 3HD1 ILE B 184      -0.777  30.443  -9.317  1.00  1.610          H  
ATOM   2990  N   ASN B 185       3.582  30.047  -6.413  1.00  0.810          N  
ATOM   2991  CA  ASN B 185       4.304  29.755  -5.179  1.00  0.880          C  
ATOM   2992  C   ASN B 185       4.186  30.856  -4.140  1.00  0.770          C  
ATOM   2993  O   ASN B 185       4.292  32.049  -4.452  1.00  0.700          O  
ATOM   2994  CB  ASN B 185       5.739  29.497  -5.423  1.00  1.200          C  
ATOM   2995  CG  ASN B 185       6.382  28.749  -4.254  1.00  1.200          C  
ATOM   2996  OD1 ASN B 185       6.514  29.239  -3.106  1.00  1.200          O  
ATOM   2997  ND2 ASN B 185       6.828  27.554  -4.574  1.00  1.200          N  
ATOM   2998  H   ASN B 185       4.073  30.351  -7.240  1.00  0.970          H  
ATOM   2999  HA  ASN B 185       3.870  28.853  -4.737  1.00  1.060          H  
ATOM   3000 1HB  ASN B 185       5.854  28.934  -6.319  1.00  1.440          H  
ATOM   3001 2HB  ASN B 185       6.230  30.441  -5.569  1.00  1.440          H  
ATOM   3002 1HD2 ASN B 185       7.278  26.979  -3.892  1.00  1.440          H  
ATOM   3003 2HD2 ASN B 185       6.736  27.242  -5.551  1.00  1.440          H  
ATOM   3004  N   GLU B 186       4.090  30.454  -2.873  1.00  0.940          N  
ATOM   3005  CA  GLU B 186       3.964  31.386  -1.763  1.00  1.010          C  
ATOM   3006  C   GLU B 186       5.080  32.419  -1.642  1.00  0.880          C  
ATOM   3007  O   GLU B 186       4.822  33.559  -1.246  1.00  1.050          O  
ATOM   3008  CB  GLU B 186       3.878  30.612  -0.443  1.00  1.390          C  
ATOM   3009  CG  GLU B 186       2.607  29.763  -0.273  1.00  1.390          C  
ATOM   3010  CD  GLU B 186       2.696  28.401  -0.922  1.00  1.390          C  
ATOM   3011  OE1 GLU B 186       3.703  28.123  -1.542  1.00  1.390          O  
ATOM   3012  OE2 GLU B 186       1.771  27.640  -0.790  1.00  1.390          O  
ATOM   3013  H   GLU B 186       4.047  29.450  -2.660  1.00  1.130          H  
ATOM   3014  HA  GLU B 186       3.028  31.928  -1.900  1.00  1.210          H  
ATOM   3015 1HB  GLU B 186       4.744  29.952  -0.356  1.00  1.660          H  
ATOM   3016 2HB  GLU B 186       3.923  31.314   0.389  1.00  1.660          H  
ATOM   3017 1HG  GLU B 186       2.413  29.633   0.790  1.00  1.660          H  
ATOM   3018 2HG  GLU B 186       1.766  30.307  -0.704  1.00  1.660          H  
ATOM   3019  N   TYR B 187       6.300  32.082  -2.036  1.00  0.690          N  
ATOM   3020  CA  TYR B 187       7.376  33.059  -1.860  1.00  0.610          C  
ATOM   3021  C   TYR B 187       7.205  34.315  -2.712  1.00  0.620          C  
ATOM   3022  O   TYR B 187       7.826  35.341  -2.428  1.00  0.630          O  
ATOM   3023  CB  TYR B 187       8.754  32.442  -2.061  1.00  0.890          C  
ATOM   3024  CG  TYR B 187       9.173  31.435  -0.983  1.00  0.890          C  
ATOM   3025  CD1 TYR B 187       8.502  31.334   0.262  1.00  0.890          C  
ATOM   3026  CD2 TYR B 187      10.253  30.612  -1.227  1.00  0.890          C  
ATOM   3027  CE1 TYR B 187       8.907  30.425   1.188  1.00  0.890          C  
ATOM   3028  CE2 TYR B 187      10.648  29.710  -0.277  1.00  0.890          C  
ATOM   3029  CZ  TYR B 187       9.975  29.604   0.924  1.00  0.890          C  
ATOM   3030  OH  TYR B 187      10.364  28.676   1.882  1.00  0.890          O  
ATOM   3031  H   TYR B 187       6.465  31.123  -2.366  1.00  0.830          H  
ATOM   3032  HA  TYR B 187       7.331  33.417  -0.847  1.00  0.730          H  
ATOM   3033 1HB  TYR B 187       8.782  31.953  -3.000  1.00  1.060          H  
ATOM   3034 2HB  TYR B 187       9.502  33.233  -2.087  1.00  1.060          H  
ATOM   3035  HD1 TYR B 187       7.657  31.948   0.518  1.00  1.060          H  
ATOM   3036  HD2 TYR B 187      10.792  30.674  -2.174  1.00  1.060          H  
ATOM   3037  HE1 TYR B 187       8.381  30.346   2.138  1.00  1.060          H  
ATOM   3038  HE2 TYR B 187      11.480  29.077  -0.472  1.00  1.060          H  
ATOM   3039  HH  TYR B 187       9.706  28.661   2.591  1.00  1.060          H  
ATOM   3040  N   ASN B 188       6.383  34.275  -3.759  1.00  0.620          N  
ATOM   3041  CA  ASN B 188       6.193  35.440  -4.619  1.00  0.620          C  
ATOM   3042  C   ASN B 188       5.692  36.665  -3.844  1.00  0.650          C  
ATOM   3043  O   ASN B 188       5.936  37.804  -4.244  1.00  0.650          O  
ATOM   3044  CB  ASN B 188       5.250  35.104  -5.764  1.00  0.870          C  
ATOM   3045  CG  ASN B 188       5.056  36.247  -6.729  1.00  0.870          C  
ATOM   3046  OD1 ASN B 188       5.997  36.834  -7.267  1.00  0.870          O  
ATOM   3047  ND2 ASN B 188       3.815  36.566  -6.958  1.00  0.870          N  
ATOM   3048  H   ASN B 188       5.838  33.426  -3.948  1.00  0.740          H  
ATOM   3049  HA  ASN B 188       7.157  35.708  -5.049  1.00  0.740          H  
ATOM   3050 1HB  ASN B 188       5.639  34.245  -6.315  1.00  1.040          H  
ATOM   3051 2HB  ASN B 188       4.278  34.814  -5.357  1.00  1.040          H  
ATOM   3052 1HD2 ASN B 188       3.598  37.317  -7.580  1.00  1.040          H  
ATOM   3053 2HD2 ASN B 188       3.089  36.048  -6.510  1.00  1.040          H  
ATOM   3054  N   ARG B 189       4.957  36.436  -2.751  1.00  0.680          N  
ATOM   3055  CA  ARG B 189       4.387  37.522  -1.971  1.00  0.720          C  
ATOM   3056  C   ARG B 189       4.979  37.579  -0.552  1.00  0.720          C  
ATOM   3057  O   ARG B 189       4.430  38.248   0.330  1.00  0.750          O  
ATOM   3058  CB  ARG B 189       2.877  37.331  -1.900  1.00  0.990          C  
ATOM   3059  CG  ARG B 189       2.151  37.421  -3.268  1.00  0.990          C  
ATOM   3060  CD  ARG B 189       0.703  37.029  -3.168  1.00  0.990          C  
ATOM   3061  NE  ARG B 189      -0.024  37.167  -4.458  1.00  0.990          N  
ATOM   3062  CZ  ARG B 189      -0.087  36.236  -5.466  1.00  0.990          C  
ATOM   3063  NH1 ARG B 189       0.521  35.059  -5.361  1.00  0.990          N  
ATOM   3064  NH2 ARG B 189      -0.783  36.522  -6.558  1.00  0.990          N  
ATOM   3065  H   ARG B 189       4.788  35.471  -2.445  1.00  0.820          H  
ATOM   3066  HA  ARG B 189       4.597  38.462  -2.476  1.00  0.860          H  
ATOM   3067 1HB  ARG B 189       2.659  36.354  -1.470  1.00  1.190          H  
ATOM   3068 2HB  ARG B 189       2.444  38.084  -1.244  1.00  1.190          H  
ATOM   3069 1HG  ARG B 189       2.207  38.443  -3.640  1.00  1.190          H  
ATOM   3070 2HG  ARG B 189       2.638  36.755  -3.979  1.00  1.190          H  
ATOM   3071 1HD  ARG B 189       0.624  35.997  -2.832  1.00  1.190          H  
ATOM   3072 2HD  ARG B 189       0.216  37.676  -2.438  1.00  1.190          H  
ATOM   3073  HE  ARG B 189      -0.518  38.040  -4.606  1.00  1.190          H  
ATOM   3074 1HH1 ARG B 189       1.038  34.830  -4.527  1.00  1.190          H  
ATOM   3075 2HH1 ARG B 189       0.465  34.350  -6.126  1.00  1.190          H  
ATOM   3076 1HH2 ARG B 189      -1.251  37.413  -6.639  1.00  1.190          H  
ATOM   3077 2HH2 ARG B 189      -0.865  35.848  -7.306  1.00  1.190          H  
ATOM   3078  N   ASN B 190       6.071  36.846  -0.323  1.00  0.710          N  
ATOM   3079  CA  ASN B 190       6.688  36.752   1.000  1.00  0.740          C  
ATOM   3080  C   ASN B 190       7.796  37.772   1.246  1.00  0.780          C  
ATOM   3081  O   ASN B 190       8.888  37.682   0.676  1.00  0.800          O  
ATOM   3082  CB  ASN B 190       7.211  35.349   1.250  1.00  1.020          C  
ATOM   3083  CG  ASN B 190       7.761  35.135   2.658  1.00  1.020          C  
ATOM   3084  OD1 ASN B 190       8.081  36.083   3.404  1.00  1.020          O  
ATOM   3085  ND2 ASN B 190       7.867  33.883   3.041  1.00  1.020          N  
ATOM   3086  H   ASN B 190       6.491  36.341  -1.105  1.00  0.850          H  
ATOM   3087  HA  ASN B 190       5.912  36.948   1.740  1.00  0.890          H  
ATOM   3088 1HB  ASN B 190       6.413  34.627   1.065  1.00  1.230          H  
ATOM   3089 2HB  ASN B 190       8.011  35.143   0.542  1.00  1.230          H  
ATOM   3090 1HD2 ASN B 190       8.216  33.669   3.958  1.00  1.230          H  
ATOM   3091 2HD2 ASN B 190       7.597  33.145   2.424  1.00  1.230          H  
ATOM   3092  N   PHE B 191       7.498  38.776   2.060  1.00  0.820          N  
ATOM   3093  CA  PHE B 191       8.454  39.840   2.346  1.00  0.870          C  
ATOM   3094  C   PHE B 191       8.895  39.882   3.809  1.00  0.930          C  
ATOM   3095  O   PHE B 191       9.281  40.934   4.325  1.00  1.000          O  
ATOM   3096  CB  PHE B 191       7.916  41.166   1.824  1.00  1.200          C  
ATOM   3097  CG  PHE B 191       7.930  41.151   0.315  1.00  1.200          C  
ATOM   3098  CD1 PHE B 191       6.849  40.706  -0.436  1.00  1.200          C  
ATOM   3099  CD2 PHE B 191       9.068  41.575  -0.356  1.00  1.200          C  
ATOM   3100  CE1 PHE B 191       6.932  40.674  -1.814  1.00  1.200          C  
ATOM   3101  CE2 PHE B 191       9.135  41.551  -1.712  1.00  1.200          C  
ATOM   3102  CZ  PHE B 191       8.079  41.094  -2.445  1.00  1.200          C  
ATOM   3103  H   PHE B 191       6.579  38.801   2.485  1.00  0.980          H  
ATOM   3104  HA  PHE B 191       9.354  39.639   1.764  1.00  1.040          H  
ATOM   3105 1HB  PHE B 191       6.896  41.323   2.167  1.00  1.440          H  
ATOM   3106 2HB  PHE B 191       8.531  41.992   2.176  1.00  1.440          H  
ATOM   3107  HD1 PHE B 191       5.940  40.363   0.065  1.00  1.440          H  
ATOM   3108  HD2 PHE B 191       9.930  41.931   0.217  1.00  1.440          H  
ATOM   3109  HE1 PHE B 191       6.094  40.313  -2.406  1.00  1.440          H  
ATOM   3110  HE2 PHE B 191      10.036  41.888  -2.201  1.00  1.440          H  
ATOM   3111  HZ  PHE B 191       8.144  41.066  -3.532  1.00  1.440          H  
ATOM   3112  N   GLU B 192       8.809  38.731   4.479  1.00  0.920          N  
ATOM   3113  CA  GLU B 192       9.269  38.594   5.859  1.00  0.980          C  
ATOM   3114  C   GLU B 192      10.785  38.729   5.904  1.00  0.960          C  
ATOM   3115  O   GLU B 192      11.475  38.282   4.989  1.00  0.900          O  
ATOM   3116  CB  GLU B 192       8.839  37.266   6.486  1.00  1.350          C  
ATOM   3117  CG  GLU B 192       9.280  37.135   7.947  1.00  1.350          C  
ATOM   3118  CD  GLU B 192       8.813  35.932   8.660  1.00  1.350          C  
ATOM   3119  OE1 GLU B 192       8.109  35.130   8.105  1.00  1.350          O  
ATOM   3120  OE2 GLU B 192       9.187  35.814   9.794  1.00  1.350          O  
ATOM   3121  H   GLU B 192       8.468  37.899   3.989  1.00  1.100          H  
ATOM   3122  HA  GLU B 192       8.839  39.402   6.450  1.00  1.180          H  
ATOM   3123 1HB  GLU B 192       7.755  37.177   6.444  1.00  1.620          H  
ATOM   3124 2HB  GLU B 192       9.253  36.444   5.917  1.00  1.620          H  
ATOM   3125 1HG  GLU B 192      10.366  37.104   7.980  1.00  1.620          H  
ATOM   3126 2HG  GLU B 192       8.955  38.017   8.494  1.00  1.620          H  
ATOM   3127  N   LYS B 193      11.321  39.395   6.924  1.00  1.010          N  
ATOM   3128  CA  LYS B 193      12.772  39.493   7.007  1.00  1.010          C  
ATOM   3129  C   LYS B 193      13.401  38.136   7.341  1.00  0.980          C  
ATOM   3130  O   LYS B 193      13.072  37.521   8.366  1.00  1.010          O  
ATOM   3131  CB  LYS B 193      13.196  40.557   8.024  1.00  1.410          C  
ATOM   3132  CG  LYS B 193      14.720  40.806   8.078  1.00  1.410          C  
ATOM   3133  CD  LYS B 193      15.084  42.045   8.920  1.00  1.410          C  
ATOM   3134  CE  LYS B 193      14.960  41.795  10.424  1.00  1.410          C  
ATOM   3135  NZ  LYS B 193      15.437  42.963  11.212  1.00  1.410          N  
ATOM   3136  H   LYS B 193      10.727  39.787   7.640  1.00  1.210          H  
ATOM   3137  HA  LYS B 193      13.137  39.801   6.036  1.00  1.210          H  
ATOM   3138 1HB  LYS B 193      12.710  41.502   7.781  1.00  1.700          H  
ATOM   3139 2HB  LYS B 193      12.858  40.260   9.011  1.00  1.700          H  
ATOM   3140 1HG  LYS B 193      15.218  39.935   8.506  1.00  1.700          H  
ATOM   3141 2HG  LYS B 193      15.096  40.946   7.064  1.00  1.700          H  
ATOM   3142 1HD  LYS B 193      16.109  42.353   8.699  1.00  1.700          H  
ATOM   3143 2HD  LYS B 193      14.423  42.868   8.652  1.00  1.700          H  
ATOM   3144 1HE  LYS B 193      13.921  41.606  10.678  1.00  1.700          H  
ATOM   3145 2HE  LYS B 193      15.556  40.925  10.692  1.00  1.700          H  
ATOM   3146 1HZ  LYS B 193      15.346  42.766  12.197  1.00  1.700          H  
ATOM   3147 2HZ  LYS B 193      16.410  43.142  10.992  1.00  1.700          H  
ATOM   3148 3HZ  LYS B 193      14.887  43.775  10.979  1.00  1.700          H  
ATOM   3149  N   GLY B 194      14.336  37.704   6.494  1.00  0.940          N  
ATOM   3150  CA  GLY B 194      15.034  36.424   6.639  1.00  0.910          C  
ATOM   3151  C   GLY B 194      15.864  36.068   5.405  1.00  0.830          C  
ATOM   3152  O   GLY B 194      15.966  36.848   4.453  1.00  0.820          O  
ATOM   3153  H   GLY B 194      14.522  38.286   5.680  1.00  1.130          H  
ATOM   3154 1HA  GLY B 194      15.694  36.470   7.505  1.00  1.090          H  
ATOM   3155 2HA  GLY B 194      14.319  35.632   6.836  1.00  1.090          H  
ATOM   3156  N   ILE B 195      16.408  34.861   5.402  1.00  0.790          N  
ATOM   3157  CA  ILE B 195      17.319  34.428   4.343  1.00  0.700          C  
ATOM   3158  C   ILE B 195      16.736  33.329   3.474  1.00  0.620          C  
ATOM   3159  O   ILE B 195      16.034  32.437   3.951  1.00  0.640          O  
ATOM   3160  CB  ILE B 195      18.669  33.964   4.981  1.00  1.020          C  
ATOM   3161  CG1 ILE B 195      19.749  33.705   3.918  1.00  1.020          C  
ATOM   3162  CG2 ILE B 195      18.444  32.691   5.805  1.00  1.020          C  
ATOM   3163  CD1 ILE B 195      21.163  33.621   4.489  1.00  1.020          C  
ATOM   3164  H   ILE B 195      16.169  34.234   6.176  1.00  0.950          H  
ATOM   3165  HA  ILE B 195      17.515  35.271   3.685  1.00  0.840          H  
ATOM   3166  HB  ILE B 195      19.030  34.736   5.637  1.00  1.220          H  
ATOM   3167 1HG1 ILE B 195      19.536  32.772   3.397  1.00  1.220          H  
ATOM   3168 2HG1 ILE B 195      19.719  34.517   3.194  1.00  1.220          H  
ATOM   3169 1HG2 ILE B 195      19.356  32.375   6.288  1.00  1.220          H  
ATOM   3170 2HG2 ILE B 195      17.701  32.906   6.555  1.00  1.220          H  
ATOM   3171 3HG2 ILE B 195      18.094  31.886   5.173  1.00  1.220          H  
ATOM   3172 1HD1 ILE B 195      21.845  33.463   3.681  1.00  1.220          H  
ATOM   3173 2HD1 ILE B 195      21.403  34.560   4.985  1.00  1.220          H  
ATOM   3174 3HD1 ILE B 195      21.259  32.804   5.198  1.00  1.220          H  
ATOM   3175  N   TYR B 196      16.984  33.415   2.178  1.00  0.540          N  
ATOM   3176  CA  TYR B 196      16.546  32.374   1.271  1.00  0.470          C  
ATOM   3177  C   TYR B 196      17.735  31.489   0.954  1.00  0.460          C  
ATOM   3178  O   TYR B 196      18.791  31.961   0.492  1.00  0.460          O  
ATOM   3179  CB  TYR B 196      15.944  32.971   0.018  1.00  0.690          C  
ATOM   3180  CG  TYR B 196      14.631  33.647   0.253  1.00  0.690          C  
ATOM   3181  CD1 TYR B 196      14.589  34.987   0.640  1.00  0.690          C  
ATOM   3182  CD2 TYR B 196      13.453  32.928   0.085  1.00  0.690          C  
ATOM   3183  CE1 TYR B 196      13.365  35.588   0.867  1.00  0.690          C  
ATOM   3184  CE2 TYR B 196      12.246  33.534   0.303  1.00  0.690          C  
ATOM   3185  CZ  TYR B 196      12.190  34.843   0.700  1.00  0.690          C  
ATOM   3186  OH  TYR B 196      10.965  35.407   0.943  1.00  0.690          O  
ATOM   3187  H   TYR B 196      17.534  34.197   1.814  1.00  0.650          H  
ATOM   3188  HA  TYR B 196      15.795  31.763   1.762  1.00  0.560          H  
ATOM   3189 1HB  TYR B 196      16.624  33.690  -0.383  1.00  0.820          H  
ATOM   3190 2HB  TYR B 196      15.812  32.194  -0.705  1.00  0.820          H  
ATOM   3191  HD1 TYR B 196      15.515  35.554   0.774  1.00  0.820          H  
ATOM   3192  HD2 TYR B 196      13.484  31.882  -0.213  1.00  0.820          H  
ATOM   3193  HE1 TYR B 196      13.315  36.626   1.181  1.00  0.820          H  
ATOM   3194  HE2 TYR B 196      11.326  32.972   0.182  1.00  0.820          H  
ATOM   3195  HH  TYR B 196      11.075  36.263   1.373  1.00  0.820          H  
ATOM   3196  N   VAL B 197      17.561  30.194   1.134  1.00  0.470          N  
ATOM   3197  CA  VAL B 197      18.689  29.328   0.919  1.00  0.460          C  
ATOM   3198  C   VAL B 197      18.348  28.295  -0.125  1.00  0.410          C  
ATOM   3199  O   VAL B 197      17.183  28.072  -0.433  1.00  0.400          O  
ATOM   3200  CB  VAL B 197      19.076  28.632   2.240  1.00  0.650          C  
ATOM   3201  CG1 VAL B 197      19.322  29.687   3.289  1.00  0.650          C  
ATOM   3202  CG2 VAL B 197      18.070  27.647   2.672  1.00  0.650          C  
ATOM   3203  H   VAL B 197      16.669  29.848   1.491  1.00  0.560          H  
ATOM   3204  HA  VAL B 197      19.527  29.914   0.566  1.00  0.550          H  
ATOM   3205  HB  VAL B 197      20.002  28.129   2.092  1.00  0.780          H  
ATOM   3206 1HG1 VAL B 197      19.629  29.224   4.182  1.00  0.780          H  
ATOM   3207 2HG1 VAL B 197      20.047  30.350   2.976  1.00  0.780          H  
ATOM   3208 3HG1 VAL B 197      18.405  30.234   3.472  1.00  0.780          H  
ATOM   3209 1HG2 VAL B 197      18.403  27.180   3.597  1.00  0.780          H  
ATOM   3210 2HG2 VAL B 197      17.140  28.158   2.833  1.00  0.780          H  
ATOM   3211 3HG2 VAL B 197      17.944  26.877   1.912  1.00  0.780          H  
ATOM   3212  N   ASP B 198      19.361  27.648  -0.651  1.00  0.400          N  
ATOM   3213  CA  ASP B 198      19.215  26.600  -1.644  1.00  0.380          C  
ATOM   3214  C   ASP B 198      18.441  25.405  -1.113  1.00  0.430          C  
ATOM   3215  O   ASP B 198      18.895  24.699  -0.204  1.00  0.510          O  
ATOM   3216  CB  ASP B 198      20.606  26.159  -2.076  1.00  0.540          C  
ATOM   3217  CG  ASP B 198      20.694  25.113  -3.171  1.00  0.540          C  
ATOM   3218  OD1 ASP B 198      19.718  24.439  -3.485  1.00  0.540          O  
ATOM   3219  OD2 ASP B 198      21.784  24.913  -3.625  1.00  0.540          O  
ATOM   3220  H   ASP B 198      20.297  27.929  -0.356  1.00  0.480          H  
ATOM   3221  HA  ASP B 198      18.673  27.009  -2.501  1.00  0.460          H  
ATOM   3222 1HB  ASP B 198      21.172  27.020  -2.387  1.00  0.650          H  
ATOM   3223 2HB  ASP B 198      21.113  25.776  -1.210  1.00  0.650          H  
ATOM   3224  N   ILE B 199      17.282  25.124  -1.702  1.00  0.390          N  
ATOM   3225  CA  ILE B 199      16.443  24.017  -1.240  1.00  0.440          C  
ATOM   3226  C   ILE B 199      17.165  22.657  -1.240  1.00  0.500          C  
ATOM   3227  O   ILE B 199      16.733  21.729  -0.553  1.00  0.560          O  
ATOM   3228  CB  ILE B 199      15.144  23.924  -2.088  1.00  0.600          C  
ATOM   3229  CG1 ILE B 199      14.061  23.020  -1.454  1.00  0.600          C  
ATOM   3230  CG2 ILE B 199      15.440  23.397  -3.472  1.00  0.600          C  
ATOM   3231  CD1 ILE B 199      13.484  23.497  -0.148  1.00  0.600          C  
ATOM   3232  H   ILE B 199      16.944  25.727  -2.463  1.00  0.470          H  
ATOM   3233  HA  ILE B 199      16.169  24.244  -0.215  1.00  0.530          H  
ATOM   3234  HB  ILE B 199      14.721  24.921  -2.176  1.00  0.720          H  
ATOM   3235 1HG1 ILE B 199      13.258  22.959  -2.170  1.00  0.720          H  
ATOM   3236 2HG1 ILE B 199      14.456  22.024  -1.306  1.00  0.720          H  
ATOM   3237 1HG2 ILE B 199      14.520  23.380  -4.052  1.00  0.720          H  
ATOM   3238 2HG2 ILE B 199      16.168  24.042  -3.954  1.00  0.720          H  
ATOM   3239 3HG2 ILE B 199      15.831  22.390  -3.417  1.00  0.720          H  
ATOM   3240 1HD1 ILE B 199      12.717  22.802   0.178  1.00  0.720          H  
ATOM   3241 2HD1 ILE B 199      14.256  23.537   0.605  1.00  0.720          H  
ATOM   3242 3HD1 ILE B 199      13.043  24.489  -0.285  1.00  0.720          H  
ATOM   3243  N   THR B 200      18.226  22.510  -2.044  1.00  0.490          N  
ATOM   3244  CA  THR B 200      18.929  21.237  -2.108  1.00  0.580          C  
ATOM   3245  C   THR B 200      20.158  21.150  -1.194  1.00  0.670          C  
ATOM   3246  O   THR B 200      20.700  20.058  -1.009  1.00  0.940          O  
ATOM   3247  CB  THR B 200      19.426  20.934  -3.543  1.00  0.780          C  
ATOM   3248  OG1 THR B 200      20.450  21.849  -3.932  1.00  0.780          O  
ATOM   3249  CG2 THR B 200      18.320  21.055  -4.532  1.00  0.780          C  
ATOM   3250  H   THR B 200      18.568  23.312  -2.587  1.00  0.590          H  
ATOM   3251  HA  THR B 200      18.237  20.451  -1.810  1.00  0.700          H  
ATOM   3252  HB  THR B 200      19.821  19.925  -3.572  1.00  0.930          H  
ATOM   3253  HG1 THR B 200      20.098  22.769  -3.930  1.00  0.930          H  
ATOM   3254 1HG2 THR B 200      18.686  20.825  -5.523  1.00  0.930          H  
ATOM   3255 2HG2 THR B 200      17.549  20.382  -4.262  1.00  0.930          H  
ATOM   3256 3HG2 THR B 200      17.936  22.069  -4.522  1.00  0.930          H  
ATOM   3257  N   SER B 201      20.650  22.274  -0.654  1.00  0.550          N  
ATOM   3258  CA  SER B 201      21.893  22.209   0.122  1.00  0.620          C  
ATOM   3259  C   SER B 201      21.925  23.070   1.382  1.00  0.650          C  
ATOM   3260  O   SER B 201      22.731  22.835   2.277  1.00  0.730          O  
ATOM   3261  CB  SER B 201      23.028  22.687  -0.733  1.00  0.840          C  
ATOM   3262  OG  SER B 201      22.897  24.061  -0.962  1.00  0.840          O  
ATOM   3263  H   SER B 201      20.161  23.157  -0.763  1.00  0.660          H  
ATOM   3264  HA  SER B 201      22.063  21.175   0.418  1.00  0.740          H  
ATOM   3265 1HB  SER B 201      23.965  22.470  -0.254  1.00  1.010          H  
ATOM   3266 2HB  SER B 201      23.009  22.155  -1.681  1.00  1.010          H  
ATOM   3267  HG  SER B 201      23.414  24.255  -1.764  1.00  1.010          H  
ATOM   3268  N   GLY B 202      21.053  24.070   1.480  1.00  0.590          N  
ATOM   3269  CA  GLY B 202      21.095  25.025   2.579  1.00  0.640          C  
ATOM   3270  C   GLY B 202      21.983  26.241   2.291  1.00  0.610          C  
ATOM   3271  O   GLY B 202      22.045  27.162   3.106  1.00  0.650          O  
ATOM   3272  H   GLY B 202      20.346  24.219   0.769  1.00  0.710          H  
ATOM   3273 1HA  GLY B 202      20.080  25.362   2.781  1.00  0.770          H  
ATOM   3274 2HA  GLY B 202      21.444  24.524   3.481  1.00  0.770          H  
ATOM   3275  N   GLU B 203      22.633  26.274   1.127  1.00  0.560          N  
ATOM   3276  CA  GLU B 203      23.503  27.386   0.769  1.00  0.550          C  
ATOM   3277  C   GLU B 203      22.760  28.741   0.874  1.00  0.500          C  
ATOM   3278  O   GLU B 203      21.661  28.897   0.341  1.00  0.450          O  
ATOM   3279  CB  GLU B 203      24.055  27.184  -0.656  1.00  0.770          C  
ATOM   3280  CG  GLU B 203      25.055  28.223  -1.111  1.00  0.770          C  
ATOM   3281  CD  GLU B 203      25.662  27.995  -2.459  1.00  0.770          C  
ATOM   3282  OE1 GLU B 203      25.284  27.117  -3.192  1.00  0.770          O  
ATOM   3283  OE2 GLU B 203      26.607  28.660  -2.716  1.00  0.770          O  
ATOM   3284  H   GLU B 203      22.578  25.457   0.511  1.00  0.670          H  
ATOM   3285  HA  GLU B 203      24.340  27.347   1.451  1.00  0.660          H  
ATOM   3286 1HB  GLU B 203      24.542  26.210  -0.715  1.00  0.930          H  
ATOM   3287 2HB  GLU B 203      23.244  27.183  -1.367  1.00  0.930          H  
ATOM   3288 1HG  GLU B 203      24.578  29.202  -1.103  1.00  0.930          H  
ATOM   3289 2HG  GLU B 203      25.875  28.231  -0.410  1.00  0.930          H  
ATOM   3290  N   PRO B 204      23.337  29.763   1.526  1.00  0.540          N  
ATOM   3291  CA  PRO B 204      22.787  31.091   1.765  1.00  0.540          C  
ATOM   3292  C   PRO B 204      22.781  31.952   0.536  1.00  0.490          C  
ATOM   3293  O   PRO B 204      23.706  32.716   0.369  1.00  0.740          O  
ATOM   3294  CB  PRO B 204      23.746  31.635   2.830  1.00  0.810          C  
ATOM   3295  CG  PRO B 204      25.038  30.960   2.536  1.00  0.810          C  
ATOM   3296  CD  PRO B 204      24.669  29.593   2.122  1.00  0.810          C  
ATOM   3297  HA  PRO B 204      21.785  31.014   2.159  1.00  0.650          H  
ATOM   3298 1HB  PRO B 204      23.833  32.727   2.754  1.00  0.970          H  
ATOM   3299 2HB  PRO B 204      23.367  31.409   3.839  1.00  0.970          H  
ATOM   3300 1HG  PRO B 204      25.604  31.516   1.770  1.00  0.970          H  
ATOM   3301 2HG  PRO B 204      25.658  30.905   3.417  1.00  0.970          H  
ATOM   3302 1HD  PRO B 204      25.415  29.261   1.425  1.00  0.970          H  
ATOM   3303 2HD  PRO B 204      24.593  28.959   3.010  1.00  0.970          H  
ATOM   3304  N   LEU B 205      21.822  31.738  -0.364  1.00  0.470          N  
ATOM   3305  CA  LEU B 205      21.778  32.414  -1.664  1.00  0.380          C  
ATOM   3306  C   LEU B 205      21.271  33.880  -1.717  1.00  0.380          C  
ATOM   3307  O   LEU B 205      21.907  34.730  -2.358  1.00  0.370          O  
ATOM   3308  CB  LEU B 205      20.878  31.590  -2.568  1.00  0.570          C  
ATOM   3309  CG  LEU B 205      21.313  30.157  -2.873  1.00  0.570          C  
ATOM   3310  CD1 LEU B 205      20.200  29.534  -3.624  1.00  0.570          C  
ATOM   3311  CD2 LEU B 205      22.610  30.108  -3.650  1.00  0.570          C  
ATOM   3312  H   LEU B 205      21.075  31.084  -0.120  1.00  0.560          H  
ATOM   3313  HA  LEU B 205      22.785  32.419  -2.058  1.00  0.460          H  
ATOM   3314 1HB  LEU B 205      19.884  31.552  -2.122  1.00  0.680          H  
ATOM   3315 2HB  LEU B 205      20.814  32.103  -3.514  1.00  0.680          H  
ATOM   3316  HG  LEU B 205      21.453  29.610  -1.956  1.00  0.680          H  
ATOM   3317 1HD1 LEU B 205      20.438  28.512  -3.867  1.00  0.680          H  
ATOM   3318 2HD1 LEU B 205      19.296  29.561  -3.021  1.00  0.680          H  
ATOM   3319 3HD1 LEU B 205      20.038  30.083  -4.518  1.00  0.680          H  
ATOM   3320 1HD2 LEU B 205      22.868  29.073  -3.849  1.00  0.680          H  
ATOM   3321 2HD2 LEU B 205      22.492  30.622  -4.567  1.00  0.680          H  
ATOM   3322 3HD2 LEU B 205      23.416  30.556  -3.085  1.00  0.680          H  
ATOM   3323  N   PHE B 206      20.114  34.180  -1.087  1.00  0.410          N  
ATOM   3324  CA  PHE B 206      19.524  35.533  -1.230  1.00  0.440          C  
ATOM   3325  C   PHE B 206      19.017  36.200   0.071  1.00  0.530          C  
ATOM   3326  O   PHE B 206      18.507  35.557   0.989  1.00  0.570          O  
ATOM   3327  CB  PHE B 206      18.368  35.514  -2.251  1.00  0.600          C  
ATOM   3328  CG  PHE B 206      18.733  35.075  -3.666  1.00  0.600          C  
ATOM   3329  CD1 PHE B 206      18.591  33.756  -4.038  1.00  0.600          C  
ATOM   3330  CD2 PHE B 206      19.214  35.975  -4.614  1.00  0.600          C  
ATOM   3331  CE1 PHE B 206      18.933  33.333  -5.299  1.00  0.600          C  
ATOM   3332  CE2 PHE B 206      19.561  35.557  -5.881  1.00  0.600          C  
ATOM   3333  CZ  PHE B 206      19.428  34.230  -6.221  1.00  0.600          C  
ATOM   3334  H   PHE B 206      19.650  33.453  -0.534  1.00  0.490          H  
ATOM   3335  HA  PHE B 206      20.294  36.186  -1.637  1.00  0.530          H  
ATOM   3336 1HB  PHE B 206      17.576  34.888  -1.909  1.00  0.720          H  
ATOM   3337 2HB  PHE B 206      17.974  36.511  -2.316  1.00  0.720          H  
ATOM   3338  HD1 PHE B 206      18.206  33.044  -3.309  1.00  0.720          H  
ATOM   3339  HD2 PHE B 206      19.324  37.029  -4.340  1.00  0.720          H  
ATOM   3340  HE1 PHE B 206      18.813  32.291  -5.561  1.00  0.720          H  
ATOM   3341  HE2 PHE B 206      19.942  36.275  -6.607  1.00  0.720          H  
ATOM   3342  HZ  PHE B 206      19.705  33.893  -7.218  1.00  0.720          H  
ATOM   3343  N   ILE B 207      19.070  37.533   0.085  1.00  0.600          N  
ATOM   3344  CA  ILE B 207      18.594  38.382   1.190  1.00  0.710          C  
ATOM   3345  C   ILE B 207      17.201  38.960   0.984  1.00  0.660          C  
ATOM   3346  O   ILE B 207      16.950  39.648   0.002  1.00  0.630          O  
ATOM   3347  CB  ILE B 207      19.612  39.558   1.377  1.00  0.950          C  
ATOM   3348  CG1 ILE B 207      20.945  39.058   1.678  1.00  0.950          C  
ATOM   3349  CG2 ILE B 207      19.227  40.579   2.361  1.00  0.950          C  
ATOM   3350  CD1 ILE B 207      21.049  38.184   2.939  1.00  0.950          C  
ATOM   3351  H   ILE B 207      19.491  37.989  -0.715  1.00  0.720          H  
ATOM   3352  HA  ILE B 207      18.533  37.781   2.089  1.00  0.850          H  
ATOM   3353  HB  ILE B 207      19.705  40.066   0.418  1.00  1.140          H  
ATOM   3354 1HG1 ILE B 207      21.262  38.548   0.814  1.00  1.140          H  
ATOM   3355 2HG1 ILE B 207      21.603  39.917   1.814  1.00  1.140          H  
ATOM   3356 1HG2 ILE B 207      19.988  41.365   2.373  1.00  1.140          H  
ATOM   3357 2HG2 ILE B 207      18.339  40.991   2.059  1.00  1.140          H  
ATOM   3358 3HG2 ILE B 207      19.133  40.190   3.337  1.00  1.140          H  
ATOM   3359 1HD1 ILE B 207      22.058  37.869   3.117  1.00  1.140          H  
ATOM   3360 2HD1 ILE B 207      20.737  38.758   3.780  1.00  1.140          H  
ATOM   3361 3HD1 ILE B 207      20.443  37.305   2.859  1.00  1.140          H  
ATOM   3362  N   SER B 208      16.300  38.770   1.957  1.00  0.680          N  
ATOM   3363  CA  SER B 208      14.960  39.333   1.839  1.00  0.690          C  
ATOM   3364  C   SER B 208      14.933  40.864   1.754  1.00  0.740          C  
ATOM   3365  O   SER B 208      14.037  41.426   1.135  1.00  0.760          O  
ATOM   3366  CB  SER B 208      14.136  38.929   3.032  1.00  0.960          C  
ATOM   3367  OG  SER B 208      14.633  39.534   4.195  1.00  0.960          O  
ATOM   3368  H   SER B 208      16.487  38.167   2.763  1.00  0.820          H  
ATOM   3369  HA  SER B 208      14.501  38.927   0.940  1.00  0.830          H  
ATOM   3370 1HB  SER B 208      13.092  39.214   2.883  1.00  1.150          H  
ATOM   3371 2HB  SER B 208      14.158  37.851   3.136  1.00  1.150          H  
ATOM   3372  HG  SER B 208      14.178  40.388   4.247  1.00  1.150          H  
ATOM   3373  N   THR B 209      15.942  41.562   2.268  1.00  0.790          N  
ATOM   3374  CA  THR B 209      15.940  43.020   2.203  1.00  0.910          C  
ATOM   3375  C   THR B 209      16.330  43.512   0.804  1.00  0.800          C  
ATOM   3376  O   THR B 209      16.201  44.699   0.509  1.00  0.810          O  
ATOM   3377  CB  THR B 209      16.861  43.666   3.267  1.00  1.230          C  
ATOM   3378  OG1 THR B 209      18.214  43.315   3.035  1.00  1.230          O  
ATOM   3379  CG2 THR B 209      16.472  43.145   4.651  1.00  1.230          C  
ATOM   3380  H   THR B 209      16.679  41.098   2.783  1.00  0.950          H  
ATOM   3381  HA  THR B 209      14.926  43.367   2.399  1.00  1.090          H  
ATOM   3382  HB  THR B 209      16.760  44.750   3.234  1.00  1.470          H  
ATOM   3383  HG1 THR B 209      18.543  43.771   2.238  1.00  1.470          H  
ATOM   3384 1HG2 THR B 209      17.120  43.588   5.410  1.00  1.470          H  
ATOM   3385 2HG2 THR B 209      15.436  43.405   4.860  1.00  1.470          H  
ATOM   3386 3HG2 THR B 209      16.581  42.073   4.670  1.00  1.470          H  
ATOM   3387  N   ASP B 210      16.820  42.608  -0.055  1.00  0.740          N  
ATOM   3388  CA  ASP B 210      17.162  42.946  -1.426  1.00  0.680          C  
ATOM   3389  C   ASP B 210      16.045  42.432  -2.347  1.00  0.640          C  
ATOM   3390  O   ASP B 210      16.179  42.443  -3.579  1.00  0.610          O  
ATOM   3391  CB  ASP B 210      18.497  42.312  -1.840  1.00  0.980          C  
ATOM   3392  CG  ASP B 210      19.761  42.840  -1.098  1.00  0.980          C  
ATOM   3393  OD1 ASP B 210      19.841  43.994  -0.730  1.00  0.980          O  
ATOM   3394  OD2 ASP B 210      20.674  42.042  -0.947  1.00  0.980          O  
ATOM   3395  H   ASP B 210      16.912  41.630   0.223  1.00  0.890          H  
ATOM   3396  HA  ASP B 210      17.226  44.029  -1.524  1.00  0.820          H  
ATOM   3397 1HB  ASP B 210      18.436  41.235  -1.672  1.00  1.170          H  
ATOM   3398 2HB  ASP B 210      18.650  42.459  -2.911  1.00  1.170          H  
ATOM   3399  N   LYS B 211      14.958  41.931  -1.745  1.00  0.650          N  
ATOM   3400  CA  LYS B 211      13.849  41.368  -2.486  1.00  0.630          C  
ATOM   3401  C   LYS B 211      12.863  42.456  -2.862  1.00  0.690          C  
ATOM   3402  O   LYS B 211      12.627  43.391  -2.094  1.00  0.760          O  
ATOM   3403  CB  LYS B 211      13.157  40.286  -1.671  1.00  0.890          C  
ATOM   3404  CG  LYS B 211      12.132  39.514  -2.424  1.00  0.890          C  
ATOM   3405  CD  LYS B 211      11.563  38.426  -1.619  1.00  0.890          C  
ATOM   3406  CE  LYS B 211      10.463  37.784  -2.378  1.00  0.890          C  
ATOM   3407  NZ  LYS B 211       9.943  36.647  -1.685  1.00  0.890          N  
ATOM   3408  H   LYS B 211      14.867  41.943  -0.727  1.00  0.780          H  
ATOM   3409  HA  LYS B 211      14.225  40.921  -3.397  1.00  0.760          H  
ATOM   3410 1HB  LYS B 211      13.894  39.609  -1.273  1.00  1.070          H  
ATOM   3411 2HB  LYS B 211      12.648  40.748  -0.830  1.00  1.070          H  
ATOM   3412 1HG  LYS B 211      11.335  40.141  -2.765  1.00  1.070          H  
ATOM   3413 2HG  LYS B 211      12.613  39.069  -3.293  1.00  1.070          H  
ATOM   3414 1HD  LYS B 211      12.326  37.685  -1.390  1.00  1.070          H  
ATOM   3415 2HD  LYS B 211      11.158  38.823  -0.684  1.00  1.070          H  
ATOM   3416 1HE  LYS B 211       9.657  38.503  -2.505  1.00  1.070          H  
ATOM   3417 2HE  LYS B 211      10.820  37.486  -3.352  1.00  1.070          H  
ATOM   3418 1HZ  LYS B 211       9.173  36.241  -2.212  1.00  1.070          H  
ATOM   3419 2HZ  LYS B 211      10.663  35.953  -1.568  1.00  1.070          H  
ATOM   3420 3HZ  LYS B 211       9.588  36.957  -0.770  1.00  1.070          H  
ATOM   3421  N   PHE B 212      12.234  42.318  -4.019  1.00  0.680          N  
ATOM   3422  CA  PHE B 212      11.246  43.301  -4.414  1.00  0.730          C  
ATOM   3423  C   PHE B 212      10.088  42.750  -5.235  1.00  0.720          C  
ATOM   3424  O   PHE B 212      10.139  41.678  -5.848  1.00  0.720          O  
ATOM   3425  CB  PHE B 212      11.929  44.438  -5.184  1.00  1.000          C  
ATOM   3426  CG  PHE B 212      12.568  44.053  -6.515  1.00  1.000          C  
ATOM   3427  CD1 PHE B 212      11.855  44.161  -7.703  1.00  1.000          C  
ATOM   3428  CD2 PHE B 212      13.888  43.613  -6.582  1.00  1.000          C  
ATOM   3429  CE1 PHE B 212      12.440  43.842  -8.910  1.00  1.000          C  
ATOM   3430  CE2 PHE B 212      14.458  43.302  -7.801  1.00  1.000          C  
ATOM   3431  CZ  PHE B 212      13.739  43.416  -8.950  1.00  1.000          C  
ATOM   3432  H   PHE B 212      12.474  41.528  -4.624  1.00  0.820          H  
ATOM   3433  HA  PHE B 212      10.822  43.730  -3.505  1.00  0.880          H  
ATOM   3434 1HB  PHE B 212      11.206  45.225  -5.379  1.00  1.200          H  
ATOM   3435 2HB  PHE B 212      12.708  44.869  -4.554  1.00  1.200          H  
ATOM   3436  HD1 PHE B 212      10.821  44.510  -7.677  1.00  1.200          H  
ATOM   3437  HD2 PHE B 212      14.475  43.521  -5.661  1.00  1.200          H  
ATOM   3438  HE1 PHE B 212      11.871  43.940  -9.833  1.00  1.200          H  
ATOM   3439  HE2 PHE B 212      15.480  42.974  -7.859  1.00  1.200          H  
ATOM   3440  HZ  PHE B 212      14.206  43.179  -9.892  1.00  1.200          H  
ATOM   3441  N   LYS B 213       9.020  43.530  -5.268  1.00  0.740          N  
ATOM   3442  CA  LYS B 213       7.817  43.195  -6.008  1.00  0.720          C  
ATOM   3443  C   LYS B 213       7.940  43.515  -7.485  1.00  0.730          C  
ATOM   3444  O   LYS B 213       7.496  44.571  -7.929  1.00  0.890          O  
ATOM   3445  CB  LYS B 213       6.618  43.943  -5.423  1.00  1.020          C  
ATOM   3446  CG  LYS B 213       6.260  43.525  -4.012  1.00  1.020          C  
ATOM   3447  CD  LYS B 213       5.084  44.302  -3.458  1.00  1.020          C  
ATOM   3448  CE  LYS B 213       4.758  43.860  -2.030  1.00  1.020          C  
ATOM   3449  NZ  LYS B 213       3.618  44.635  -1.453  1.00  1.020          N  
ATOM   3450  H   LYS B 213       9.042  44.395  -4.748  1.00  0.890          H  
ATOM   3451  HA  LYS B 213       7.641  42.123  -5.914  1.00  0.860          H  
ATOM   3452 1HB  LYS B 213       6.823  45.014  -5.418  1.00  1.220          H  
ATOM   3453 2HB  LYS B 213       5.745  43.780  -6.054  1.00  1.220          H  
ATOM   3454 1HG  LYS B 213       6.004  42.469  -4.019  1.00  1.220          H  
ATOM   3455 2HG  LYS B 213       7.119  43.674  -3.361  1.00  1.220          H  
ATOM   3456 1HD  LYS B 213       5.318  45.367  -3.458  1.00  1.220          H  
ATOM   3457 2HD  LYS B 213       4.210  44.139  -4.089  1.00  1.220          H  
ATOM   3458 1HE  LYS B 213       4.500  42.801  -2.035  1.00  1.220          H  
ATOM   3459 2HE  LYS B 213       5.639  44.003  -1.402  1.00  1.220          H  
ATOM   3460 1HZ  LYS B 213       3.433  44.316  -0.512  1.00  1.220          H  
ATOM   3461 2HZ  LYS B 213       3.853  45.618  -1.433  1.00  1.220          H  
ATOM   3462 3HZ  LYS B 213       2.793  44.499  -2.021  1.00  1.220          H  
ATOM   3463  N   SER B 214       8.577  42.620  -8.235  1.00  0.650          N  
ATOM   3464  CA  SER B 214       8.798  42.847  -9.669  1.00  0.670          C  
ATOM   3465  C   SER B 214       7.525  42.735 -10.507  1.00  0.710          C  
ATOM   3466  O   SER B 214       7.442  43.265 -11.615  1.00  0.760          O  
ATOM   3467  CB  SER B 214       9.725  41.803 -10.202  1.00  0.930          C  
ATOM   3468  OG  SER B 214       9.069  40.570 -10.208  1.00  0.930          O  
ATOM   3469  H   SER B 214       8.945  41.784  -7.768  1.00  0.780          H  
ATOM   3470  HA  SER B 214       9.220  43.844  -9.802  1.00  0.800          H  
ATOM   3471 1HB  SER B 214      10.032  42.066 -11.211  1.00  1.120          H  
ATOM   3472 2HB  SER B 214      10.608  41.745  -9.587  1.00  1.120          H  
ATOM   3473  HG  SER B 214       9.723  39.925 -10.505  1.00  1.120          H  
ATOM   3474  N   GLY B 215       6.537  42.006  -9.988  1.00  0.710          N  
ATOM   3475  CA  GLY B 215       5.267  41.788 -10.675  1.00  0.760          C  
ATOM   3476  C   GLY B 215       5.322  40.666 -11.719  1.00  0.730          C  
ATOM   3477  O   GLY B 215       4.308  40.353 -12.347  1.00  0.770          O  
ATOM   3478  H   GLY B 215       6.688  41.592  -9.078  1.00  0.850          H  
ATOM   3479 1HA  GLY B 215       4.499  41.559  -9.937  1.00  0.910          H  
ATOM   3480 2HA  GLY B 215       4.965  42.715 -11.160  1.00  0.910          H  
ATOM   3481  N   CYS B 216       6.490  40.028 -11.874  1.00  0.670          N  
ATOM   3482  CA  CYS B 216       6.677  38.970 -12.876  1.00  0.660          C  
ATOM   3483  C   CYS B 216       6.049  37.635 -12.482  1.00  0.660          C  
ATOM   3484  O   CYS B 216       5.884  36.751 -13.315  1.00  0.680          O  
ATOM   3485  CB  CYS B 216       8.163  38.749 -13.174  1.00  0.930          C  
ATOM   3486  SG  CYS B 216       9.118  38.019 -11.819  1.00  0.930          S  
ATOM   3487  H   CYS B 216       7.280  40.334 -11.310  1.00  0.800          H  
ATOM   3488  HA  CYS B 216       6.203  39.302 -13.800  1.00  0.790          H  
ATOM   3489 1HB  CYS B 216       8.258  38.093 -14.039  1.00  1.110          H  
ATOM   3490 2HB  CYS B 216       8.622  39.705 -13.434  1.00  1.110          H  
ATOM   3491  HG  CYS B 216       9.049  39.076 -10.981  1.00  1.110          H  
ATOM   3492  N   GLY B 217       5.696  37.488 -11.214  1.00  0.650          N  
ATOM   3493  CA  GLY B 217       5.108  36.253 -10.711  1.00  0.650          C  
ATOM   3494  C   GLY B 217       6.053  35.336  -9.962  1.00  0.610          C  
ATOM   3495  O   GLY B 217       5.622  34.311  -9.424  1.00  0.640          O  
ATOM   3496  H   GLY B 217       5.840  38.266 -10.587  1.00  0.780          H  
ATOM   3497 1HA  GLY B 217       4.315  36.518 -10.029  1.00  0.780          H  
ATOM   3498 2HA  GLY B 217       4.652  35.721 -11.532  1.00  0.780          H  
ATOM   3499  N   TRP B 218       7.313  35.698  -9.893  1.00  0.540          N  
ATOM   3500  CA  TRP B 218       8.290  34.923  -9.167  1.00  0.490          C  
ATOM   3501  C   TRP B 218       9.031  35.875  -8.238  1.00  0.460          C  
ATOM   3502  O   TRP B 218       9.106  37.072  -8.524  1.00  0.470          O  
ATOM   3503  CB  TRP B 218       9.277  34.239 -10.107  1.00  0.710          C  
ATOM   3504  CG  TRP B 218       8.664  33.253 -11.037  1.00  0.710          C  
ATOM   3505  CD1 TRP B 218       8.452  31.935 -10.798  1.00  0.710          C  
ATOM   3506  CD2 TRP B 218       8.227  33.477 -12.393  1.00  0.710          C  
ATOM   3507  NE1 TRP B 218       7.898  31.352 -11.889  1.00  0.710          N  
ATOM   3508  CE2 TRP B 218       7.761  32.267 -12.868  1.00  0.710          C  
ATOM   3509  CE3 TRP B 218       8.196  34.582 -13.223  1.00  0.710          C  
ATOM   3510  CZ2 TRP B 218       7.270  32.122 -14.140  1.00  0.710          C  
ATOM   3511  CZ3 TRP B 218       7.708  34.443 -14.503  1.00  0.710          C  
ATOM   3512  CH2 TRP B 218       7.255  33.239 -14.953  1.00  0.710          C  
ATOM   3513  H   TRP B 218       7.598  36.543 -10.368  1.00  0.650          H  
ATOM   3514  HA  TRP B 218       7.765  34.165  -8.600  1.00  0.590          H  
ATOM   3515 1HB  TRP B 218       9.736  34.998 -10.693  1.00  0.850          H  
ATOM   3516 2HB  TRP B 218      10.067  33.746  -9.550  1.00  0.850          H  
ATOM   3517  HD1 TRP B 218       8.678  31.421  -9.869  1.00  0.850          H  
ATOM   3518  HE1 TRP B 218       7.606  30.373 -12.007  1.00  0.850          H  
ATOM   3519  HE3 TRP B 218       8.547  35.530 -12.882  1.00  0.850          H  
ATOM   3520  HZ2 TRP B 218       6.904  31.161 -14.502  1.00  0.850          H  
ATOM   3521  HZ3 TRP B 218       7.688  35.324 -15.141  1.00  0.850          H  
ATOM   3522  HH2 TRP B 218       6.871  33.160 -15.967  1.00  0.850          H  
ATOM   3523  N   PRO B 219       9.589  35.398  -7.120  1.00  0.430          N  
ATOM   3524  CA  PRO B 219      10.419  36.169  -6.229  1.00  0.430          C  
ATOM   3525  C   PRO B 219      11.514  36.826  -7.014  1.00  0.410          C  
ATOM   3526  O   PRO B 219      12.098  36.209  -7.911  1.00  0.390          O  
ATOM   3527  CB  PRO B 219      11.012  35.093  -5.318  1.00  0.650          C  
ATOM   3528  CG  PRO B 219       9.982  34.059  -5.275  1.00  0.650          C  
ATOM   3529  CD  PRO B 219       9.342  34.038  -6.662  1.00  0.650          C  
ATOM   3530  HA  PRO B 219       9.809  36.908  -5.685  1.00  0.520          H  
ATOM   3531 1HB  PRO B 219      11.950  34.709  -5.761  1.00  0.770          H  
ATOM   3532 2HB  PRO B 219      11.265  35.493  -4.341  1.00  0.770          H  
ATOM   3533 1HG  PRO B 219      10.465  33.105  -5.020  1.00  0.770          H  
ATOM   3534 2HG  PRO B 219       9.277  34.274  -4.496  1.00  0.770          H  
ATOM   3535 1HD  PRO B 219       9.792  33.296  -7.296  1.00  0.770          H  
ATOM   3536 2HD  PRO B 219       8.269  33.861  -6.521  1.00  0.770          H  
ATOM   3537  N   ALA B 220      11.824  38.058  -6.671  1.00  0.440          N  
ATOM   3538  CA  ALA B 220      12.874  38.730  -7.387  1.00  0.450          C  
ATOM   3539  C   ALA B 220      13.775  39.444  -6.437  1.00  0.470          C  
ATOM   3540  O   ALA B 220      13.321  40.077  -5.482  1.00  0.510          O  
ATOM   3541  CB  ALA B 220      12.311  39.725  -8.377  1.00  0.630          C  
ATOM   3542  H   ALA B 220      11.324  38.529  -5.932  1.00  0.530          H  
ATOM   3543  HA  ALA B 220      13.442  37.987  -7.905  1.00  0.540          H  
ATOM   3544 1HB  ALA B 220      13.126  40.192  -8.889  1.00  0.750          H  
ATOM   3545 2HB  ALA B 220      11.667  39.207  -9.088  1.00  0.750          H  
ATOM   3546 3HB  ALA B 220      11.737  40.481  -7.836  1.00  0.750          H  
ATOM   3547  N   PHE B 221      15.056  39.401  -6.758  1.00  0.450          N  
ATOM   3548  CA  PHE B 221      16.056  40.057  -5.941  1.00  0.470          C  
ATOM   3549  C   PHE B 221      16.907  40.983  -6.784  1.00  0.490          C  
ATOM   3550  O   PHE B 221      17.110  40.759  -7.979  1.00  0.480          O  
ATOM   3551  CB  PHE B 221      16.940  38.998  -5.275  1.00  0.650          C  
ATOM   3552  CG  PHE B 221      16.173  38.004  -4.420  1.00  0.650          C  
ATOM   3553  CD1 PHE B 221      15.699  36.819  -5.001  1.00  0.650          C  
ATOM   3554  CD2 PHE B 221      15.927  38.221  -3.064  1.00  0.650          C  
ATOM   3555  CE1 PHE B 221      15.008  35.888  -4.260  1.00  0.650          C  
ATOM   3556  CE2 PHE B 221      15.230  37.275  -2.320  1.00  0.650          C  
ATOM   3557  CZ  PHE B 221      14.772  36.111  -2.924  1.00  0.650          C  
ATOM   3558  H   PHE B 221      15.319  38.826  -7.565  1.00  0.540          H  
ATOM   3559  HA  PHE B 221      15.562  40.651  -5.181  1.00  0.560          H  
ATOM   3560 1HB  PHE B 221      17.487  38.444  -6.026  1.00  0.780          H  
ATOM   3561 2HB  PHE B 221      17.677  39.491  -4.635  1.00  0.780          H  
ATOM   3562  HD1 PHE B 221      15.887  36.636  -6.064  1.00  0.780          H  
ATOM   3563  HD2 PHE B 221      16.287  39.138  -2.580  1.00  0.780          H  
ATOM   3564  HE1 PHE B 221      14.654  34.977  -4.738  1.00  0.780          H  
ATOM   3565  HE2 PHE B 221      15.045  37.448  -1.262  1.00  0.780          H  
ATOM   3566  HZ  PHE B 221      14.227  35.372  -2.338  1.00  0.780          H  
ATOM   3567  N   SER B 222      17.429  42.043  -6.176  1.00  0.530          N  
ATOM   3568  CA  SER B 222      18.349  42.909  -6.910  1.00  0.550          C  
ATOM   3569  C   SER B 222      19.757  42.337  -6.960  1.00  0.530          C  
ATOM   3570  O   SER B 222      20.575  42.724  -7.798  1.00  0.540          O  
ATOM   3571  CB  SER B 222      18.396  44.260  -6.275  1.00  0.760          C  
ATOM   3572  OG  SER B 222      18.966  44.188  -5.000  1.00  0.760          O  
ATOM   3573  H   SER B 222      17.184  42.254  -5.203  1.00  0.640          H  
ATOM   3574  HA  SER B 222      17.989  43.017  -7.934  1.00  0.660          H  
ATOM   3575 1HB  SER B 222      18.984  44.926  -6.906  1.00  0.910          H  
ATOM   3576 2HB  SER B 222      17.394  44.653  -6.219  1.00  0.910          H  
ATOM   3577  HG  SER B 222      19.035  45.094  -4.681  1.00  0.910          H  
ATOM   3578  N   LYS B 223      20.055  41.438  -6.036  1.00  0.490          N  
ATOM   3579  CA  LYS B 223      21.351  40.814  -5.971  1.00  0.460          C  
ATOM   3580  C   LYS B 223      21.324  39.602  -5.034  1.00  0.430          C  
ATOM   3581  O   LYS B 223      20.483  39.547  -4.138  1.00  0.460          O  
ATOM   3582  CB  LYS B 223      22.417  41.815  -5.497  1.00  0.660          C  
ATOM   3583  CG  LYS B 223      22.212  42.391  -4.088  1.00  0.660          C  
ATOM   3584  CD  LYS B 223      23.355  43.353  -3.750  1.00  0.660          C  
ATOM   3585  CE  LYS B 223      23.156  44.142  -2.436  1.00  0.660          C  
ATOM   3586  NZ  LYS B 223      23.126  43.274  -1.210  1.00  0.660          N  
ATOM   3587  H   LYS B 223      19.357  41.187  -5.355  1.00  0.590          H  
ATOM   3588  HA  LYS B 223      21.603  40.538  -6.978  1.00  0.550          H  
ATOM   3589 1HB  LYS B 223      23.389  41.326  -5.497  1.00  0.790          H  
ATOM   3590 2HB  LYS B 223      22.480  42.650  -6.191  1.00  0.790          H  
ATOM   3591 1HG  LYS B 223      21.259  42.919  -4.041  1.00  0.790          H  
ATOM   3592 2HG  LYS B 223      22.196  41.579  -3.358  1.00  0.790          H  
ATOM   3593 1HD  LYS B 223      24.277  42.778  -3.668  1.00  0.790          H  
ATOM   3594 2HD  LYS B 223      23.467  44.068  -4.565  1.00  0.790          H  
ATOM   3595 1HE  LYS B 223      23.987  44.836  -2.344  1.00  0.790          H  
ATOM   3596 2HE  LYS B 223      22.225  44.709  -2.486  1.00  0.790          H  
ATOM   3597 1HZ  LYS B 223      23.008  43.864  -0.401  1.00  0.790          H  
ATOM   3598 2HZ  LYS B 223      22.329  42.630  -1.236  1.00  0.790          H  
ATOM   3599 3HZ  LYS B 223      23.979  42.738  -1.133  1.00  0.790          H  
ATOM   3600  N   PRO B 224      22.215  38.621  -5.231  1.00  0.380          N  
ATOM   3601  CA  PRO B 224      22.554  37.536  -4.330  1.00  0.350          C  
ATOM   3602  C   PRO B 224      23.313  38.059  -3.131  1.00  0.410          C  
ATOM   3603  O   PRO B 224      23.875  39.152  -3.179  1.00  0.440          O  
ATOM   3604  CB  PRO B 224      23.453  36.638  -5.172  1.00  0.520          C  
ATOM   3605  CG  PRO B 224      23.199  37.049  -6.598  1.00  0.520          C  
ATOM   3606  CD  PRO B 224      22.859  38.488  -6.544  1.00  0.520          C  
ATOM   3607  HA  PRO B 224      21.654  37.005  -4.007  1.00  0.420          H  
ATOM   3608 1HB  PRO B 224      24.506  36.757  -4.867  1.00  0.630          H  
ATOM   3609 2HB  PRO B 224      23.179  35.596  -4.964  1.00  0.630          H  
ATOM   3610 1HG  PRO B 224      24.084  36.839  -7.221  1.00  0.630          H  
ATOM   3611 2HG  PRO B 224      22.371  36.474  -7.022  1.00  0.630          H  
ATOM   3612 1HD  PRO B 224      23.746  39.133  -6.638  1.00  0.630          H  
ATOM   3613 2HD  PRO B 224      22.153  38.607  -7.340  1.00  0.630          H  
ATOM   3614  N   ILE B 225      23.391  37.242  -2.094  1.00  0.440          N  
ATOM   3615  CA  ILE B 225      24.209  37.554  -0.919  1.00  0.530          C  
ATOM   3616  C   ILE B 225      25.650  37.857  -1.268  1.00  0.580          C  
ATOM   3617  O   ILE B 225      26.256  38.758  -0.688  1.00  0.660          O  
ATOM   3618  CB  ILE B 225      24.148  36.410   0.117  1.00  0.710          C  
ATOM   3619  CG1 ILE B 225      22.850  36.442   0.675  1.00  0.710          C  
ATOM   3620  CG2 ILE B 225      25.248  36.550   1.205  1.00  0.710          C  
ATOM   3621  CD1 ILE B 225      22.392  35.312   1.473  1.00  0.710          C  
ATOM   3622  H   ILE B 225      22.871  36.358  -2.136  1.00  0.530          H  
ATOM   3623  HA  ILE B 225      23.791  38.444  -0.452  1.00  0.640          H  
ATOM   3624  HB  ILE B 225      24.237  35.468  -0.383  1.00  0.850          H  
ATOM   3625 1HG1 ILE B 225      22.889  37.267   1.277  1.00  0.850          H  
ATOM   3626 2HG1 ILE B 225      22.135  36.602  -0.112  1.00  0.850          H  
ATOM   3627 1HG2 ILE B 225      25.170  35.744   1.922  1.00  0.850          H  
ATOM   3628 2HG2 ILE B 225      26.230  36.509   0.757  1.00  0.850          H  
ATOM   3629 3HG2 ILE B 225      25.131  37.497   1.713  1.00  0.850          H  
ATOM   3630 1HD1 ILE B 225      21.405  35.511   1.848  1.00  0.850          H  
ATOM   3631 2HD1 ILE B 225      22.341  34.492   0.860  1.00  0.850          H  
ATOM   3632 3HD1 ILE B 225      23.056  35.120   2.302  1.00  0.850          H  
ATOM   3633  N   ASP B 226      26.211  37.063  -2.155  1.00  0.560          N  
ATOM   3634  CA  ASP B 226      27.593  37.169  -2.559  1.00  0.610          C  
ATOM   3635  C   ASP B 226      27.790  36.608  -3.963  1.00  0.590          C  
ATOM   3636  O   ASP B 226      27.097  35.683  -4.402  1.00  0.580          O  
ATOM   3637  CB  ASP B 226      28.505  36.470  -1.542  1.00  0.830          C  
ATOM   3638  CG  ASP B 226      29.974  36.796  -1.702  1.00  0.830          C  
ATOM   3639  OD1 ASP B 226      30.486  37.625  -0.994  1.00  0.830          O  
ATOM   3640  OD2 ASP B 226      30.582  36.192  -2.570  1.00  0.830          O  
ATOM   3641  H   ASP B 226      25.635  36.353  -2.578  1.00  0.670          H  
ATOM   3642  HA  ASP B 226      27.861  38.226  -2.579  1.00  0.730          H  
ATOM   3643 1HB  ASP B 226      28.208  36.764  -0.538  1.00  1.000          H  
ATOM   3644 2HB  ASP B 226      28.384  35.410  -1.612  1.00  1.000          H  
ATOM   3645  N   LYS B 227      28.743  37.188  -4.680  1.00  0.610          N  
ATOM   3646  CA  LYS B 227      29.105  36.769  -6.032  1.00  0.630          C  
ATOM   3647  C   LYS B 227      29.624  35.332  -6.098  1.00  0.600          C  
ATOM   3648  O   LYS B 227      29.613  34.721  -7.162  1.00  0.670          O  
ATOM   3649  CB  LYS B 227      30.137  37.726  -6.637  1.00  0.870          C  
ATOM   3650  CG  LYS B 227      31.529  37.689  -5.998  1.00  0.870          C  
ATOM   3651  CD  LYS B 227      32.455  38.730  -6.640  1.00  0.870          C  
ATOM   3652  CE  LYS B 227      33.860  38.681  -6.047  1.00  0.870          C  
ATOM   3653  NZ  LYS B 227      34.756  39.717  -6.647  1.00  0.870          N  
ATOM   3654  H   LYS B 227      29.262  37.946  -4.253  1.00  0.730          H  
ATOM   3655  HA  LYS B 227      28.205  36.814  -6.648  1.00  0.760          H  
ATOM   3656 1HB  LYS B 227      30.256  37.499  -7.696  1.00  1.050          H  
ATOM   3657 2HB  LYS B 227      29.766  38.747  -6.564  1.00  1.050          H  
ATOM   3658 1HG  LYS B 227      31.453  37.871  -4.923  1.00  1.050          H  
ATOM   3659 2HG  LYS B 227      31.968  36.703  -6.148  1.00  1.050          H  
ATOM   3660 1HD  LYS B 227      32.519  38.538  -7.712  1.00  1.050          H  
ATOM   3661 2HD  LYS B 227      32.043  39.727  -6.491  1.00  1.050          H  
ATOM   3662 1HE  LYS B 227      33.798  38.844  -4.972  1.00  1.050          H  
ATOM   3663 2HE  LYS B 227      34.288  37.694  -6.230  1.00  1.050          H  
ATOM   3664 1HZ  LYS B 227      35.675  39.654  -6.232  1.00  1.050          H  
ATOM   3665 2HZ  LYS B 227      34.828  39.567  -7.645  1.00  1.050          H  
ATOM   3666 3HZ  LYS B 227      34.374  40.636  -6.474  1.00  1.050          H  
ATOM   3667  N   ASN B 228      30.057  34.777  -4.963  1.00  0.550          N  
ATOM   3668  CA  ASN B 228      30.596  33.429  -4.937  1.00  0.550          C  
ATOM   3669  C   ASN B 228      29.525  32.388  -4.618  1.00  0.530          C  
ATOM   3670  O   ASN B 228      29.831  31.217  -4.404  1.00  0.560          O  
ATOM   3671  CB  ASN B 228      31.707  33.350  -3.914  1.00  0.770          C  
ATOM   3672  CG  ASN B 228      32.947  34.127  -4.301  1.00  0.770          C  
ATOM   3673  OD1 ASN B 228      33.758  33.685  -5.128  1.00  0.770          O  
ATOM   3674  ND2 ASN B 228      33.103  35.291  -3.715  1.00  0.770          N  
ATOM   3675  H   ASN B 228      30.060  35.329  -4.093  1.00  0.660          H  
ATOM   3676  HA  ASN B 228      30.997  33.197  -5.924  1.00  0.660          H  
ATOM   3677 1HB  ASN B 228      31.338  33.739  -2.962  1.00  0.920          H  
ATOM   3678 2HB  ASN B 228      31.983  32.309  -3.755  1.00  0.920          H  
ATOM   3679 1HD2 ASN B 228      33.901  35.852  -3.916  1.00  0.920          H  
ATOM   3680 2HD2 ASN B 228      32.383  35.635  -3.072  1.00  0.920          H  
ATOM   3681  N   LEU B 229      28.269  32.810  -4.590  1.00  0.510          N  
ATOM   3682  CA  LEU B 229      27.153  31.909  -4.351  1.00  0.520          C  
ATOM   3683  C   LEU B 229      26.385  31.578  -5.611  1.00  0.500          C  
ATOM   3684  O   LEU B 229      25.767  30.521  -5.708  1.00  0.560          O  
ATOM   3685  CB  LEU B 229      26.234  32.562  -3.380  1.00  0.720          C  
ATOM   3686  CG  LEU B 229      26.816  32.841  -2.036  1.00  0.720          C  
ATOM   3687  CD1 LEU B 229      25.889  33.633  -1.375  1.00  0.720          C  
ATOM   3688  CD2 LEU B 229      26.989  31.565  -1.242  1.00  0.720          C  
ATOM   3689  H   LEU B 229      28.066  33.803  -4.726  1.00  0.610          H  
ATOM   3690  HA  LEU B 229      27.534  30.975  -3.944  1.00  0.620          H  
ATOM   3691 1HB  LEU B 229      25.888  33.499  -3.808  1.00  0.870          H  
ATOM   3692 2HB  LEU B 229      25.375  31.911  -3.241  1.00  0.870          H  
ATOM   3693  HG  LEU B 229      27.763  33.346  -2.121  1.00  0.870          H  
ATOM   3694 1HD1 LEU B 229      26.215  33.867  -0.361  1.00  0.870          H  
ATOM   3695 2HD1 LEU B 229      25.745  34.526  -1.923  1.00  0.870          H  
ATOM   3696 3HD1 LEU B 229      24.998  33.090  -1.369  1.00  0.870          H  
ATOM   3697 1HD2 LEU B 229      27.357  31.816  -0.269  1.00  0.870          H  
ATOM   3698 2HD2 LEU B 229      26.027  31.065  -1.144  1.00  0.870          H  
ATOM   3699 3HD2 LEU B 229      27.693  30.890  -1.725  1.00  0.870          H  
ATOM   3700  N   ILE B 230      26.397  32.484  -6.578  1.00  0.480          N  
ATOM   3701  CA  ILE B 230      25.644  32.296  -7.807  1.00  0.470          C  
ATOM   3702  C   ILE B 230      26.497  32.166  -9.038  1.00  0.490          C  
ATOM   3703  O   ILE B 230      27.342  33.009  -9.327  1.00  0.610          O  
ATOM   3704  CB  ILE B 230      24.643  33.446  -8.024  1.00  0.660          C  
ATOM   3705  CG1 ILE B 230      23.612  33.498  -6.865  1.00  0.660          C  
ATOM   3706  CG2 ILE B 230      23.991  33.355  -9.406  1.00  0.660          C  
ATOM   3707  CD1 ILE B 230      22.722  32.318  -6.706  1.00  0.660          C  
ATOM   3708  H   ILE B 230      26.947  33.326  -6.466  1.00  0.580          H  
ATOM   3709  HA  ILE B 230      25.093  31.366  -7.730  1.00  0.560          H  
ATOM   3710  HB  ILE B 230      25.183  34.389  -7.975  1.00  0.790          H  
ATOM   3711 1HG1 ILE B 230      24.153  33.639  -5.935  1.00  0.790          H  
ATOM   3712 2HG1 ILE B 230      22.970  34.327  -7.028  1.00  0.790          H  
ATOM   3713 1HG2 ILE B 230      23.314  34.196  -9.532  1.00  0.790          H  
ATOM   3714 2HG2 ILE B 230      24.735  33.399 -10.200  1.00  0.790          H  
ATOM   3715 3HG2 ILE B 230      23.456  32.414  -9.489  1.00  0.790          H  
ATOM   3716 1HD1 ILE B 230      22.047  32.500  -5.871  1.00  0.790          H  
ATOM   3717 2HD1 ILE B 230      22.151  32.191  -7.604  1.00  0.790          H  
ATOM   3718 3HD1 ILE B 230      23.295  31.424  -6.513  1.00  0.790          H  
ATOM   3719  N   ALA B 231      26.231  31.111  -9.785  1.00  0.480          N  
ATOM   3720  CA  ALA B 231      26.899  30.854 -11.040  1.00  0.560          C  
ATOM   3721  C   ALA B 231      25.994  31.343 -12.180  1.00  0.540          C  
ATOM   3722  O   ALA B 231      24.777  31.128 -12.163  1.00  0.560          O  
ATOM   3723  CB  ALA B 231      27.237  29.378 -11.145  1.00  0.750          C  
ATOM   3724  H   ALA B 231      25.501  30.480  -9.450  1.00  0.580          H  
ATOM   3725  HA  ALA B 231      27.822  31.432 -11.073  1.00  0.670          H  
ATOM   3726 1HB  ALA B 231      27.752  29.192 -12.082  1.00  0.900          H  
ATOM   3727 2HB  ALA B 231      27.879  29.096 -10.317  1.00  0.900          H  
ATOM   3728 3HB  ALA B 231      26.328  28.795 -11.097  1.00  0.900          H  
ATOM   3729  N   ASN B 232      26.587  32.004 -13.175  1.00  0.570          N  
ATOM   3730  CA  ASN B 232      25.843  32.546 -14.319  1.00  0.590          C  
ATOM   3731  C   ASN B 232      26.180  31.859 -15.645  1.00  0.670          C  
ATOM   3732  O   ASN B 232      27.350  31.789 -16.028  1.00  0.750          O  
ATOM   3733  CB  ASN B 232      26.060  34.042 -14.417  1.00  0.820          C  
ATOM   3734  CG  ASN B 232      25.447  34.801 -13.250  1.00  0.820          C  
ATOM   3735  OD1 ASN B 232      24.243  34.721 -12.967  1.00  0.820          O  
ATOM   3736  ND2 ASN B 232      26.273  35.545 -12.563  1.00  0.820          N  
ATOM   3737  H   ASN B 232      27.587  32.144 -13.135  1.00  0.680          H  
ATOM   3738  HA  ASN B 232      24.785  32.380 -14.140  1.00  0.710          H  
ATOM   3739 1HB  ASN B 232      27.129  34.248 -14.444  1.00  0.980          H  
ATOM   3740 2HB  ASN B 232      25.640  34.408 -15.343  1.00  0.980          H  
ATOM   3741 1HD2 ASN B 232      25.939  36.071 -11.780  1.00  0.980          H  
ATOM   3742 2HD2 ASN B 232      27.239  35.589 -12.816  1.00  0.980          H  
ATOM   3743  N   TYR B 233      25.154  31.344 -16.335  1.00  0.670          N  
ATOM   3744  CA  TYR B 233      25.356  30.622 -17.605  1.00  0.750          C  
ATOM   3745  C   TYR B 233      24.546  31.193 -18.768  1.00  0.780          C  
ATOM   3746  O   TYR B 233      23.446  31.702 -18.582  1.00  0.770          O  
ATOM   3747  CB  TYR B 233      24.976  29.157 -17.419  1.00  1.020          C  
ATOM   3748  CG  TYR B 233      25.773  28.506 -16.374  1.00  1.020          C  
ATOM   3749  CD1 TYR B 233      25.333  28.564 -15.073  1.00  1.020          C  
ATOM   3750  CD2 TYR B 233      26.949  27.861 -16.688  1.00  1.020          C  
ATOM   3751  CE1 TYR B 233      26.064  27.990 -14.104  1.00  1.020          C  
ATOM   3752  CE2 TYR B 233      27.683  27.273 -15.692  1.00  1.020          C  
ATOM   3753  CZ  TYR B 233      27.237  27.341 -14.400  1.00  1.020          C  
ATOM   3754  OH  TYR B 233      27.954  26.758 -13.391  1.00  1.020          O  
ATOM   3755  H   TYR B 233      24.218  31.440 -15.923  1.00  0.800          H  
ATOM   3756  HA  TYR B 233      26.410  30.685 -17.873  1.00  0.900          H  
ATOM   3757 1HB  TYR B 233      23.933  29.074 -17.148  1.00  1.220          H  
ATOM   3758 2HB  TYR B 233      25.117  28.616 -18.354  1.00  1.220          H  
ATOM   3759  HD1 TYR B 233      24.400  29.079 -14.825  1.00  1.220          H  
ATOM   3760  HD2 TYR B 233      27.293  27.819 -17.719  1.00  1.220          H  
ATOM   3761  HE1 TYR B 233      25.721  28.040 -13.095  1.00  1.220          H  
ATOM   3762  HE2 TYR B 233      28.615  26.758 -15.927  1.00  1.220          H  
ATOM   3763  HH  TYR B 233      28.740  26.342 -13.754  1.00  1.220          H  
ATOM   3764  N   ARG B 234      25.028  31.035 -20.000  1.00  0.850          N  
ATOM   3765  CA  ARG B 234      24.199  31.475 -21.123  1.00  0.900          C  
ATOM   3766  C   ARG B 234      23.123  30.436 -21.444  1.00  0.930          C  
ATOM   3767  O   ARG B 234      23.424  29.264 -21.677  1.00  1.010          O  
ATOM   3768  CB  ARG B 234      25.032  31.731 -22.372  1.00  1.240          C  
ATOM   3769  CG  ARG B 234      24.240  32.340 -23.537  1.00  1.240          C  
ATOM   3770  CD  ARG B 234      25.089  32.666 -24.726  1.00  1.240          C  
ATOM   3771  NE  ARG B 234      25.606  31.465 -25.401  1.00  1.240          N  
ATOM   3772  CZ  ARG B 234      26.879  31.011 -25.388  1.00  1.240          C  
ATOM   3773  NH1 ARG B 234      27.846  31.624 -24.718  1.00  1.240          N  
ATOM   3774  NH2 ARG B 234      27.128  29.918 -26.077  1.00  1.240          N  
ATOM   3775  H   ARG B 234      25.936  30.618 -20.153  1.00  1.020          H  
ATOM   3776  HA  ARG B 234      23.701  32.408 -20.848  1.00  1.080          H  
ATOM   3777 1HB  ARG B 234      25.855  32.401 -22.137  1.00  1.490          H  
ATOM   3778 2HB  ARG B 234      25.457  30.790 -22.716  1.00  1.490          H  
ATOM   3779 1HG  ARG B 234      23.469  31.639 -23.866  1.00  1.490          H  
ATOM   3780 2HG  ARG B 234      23.767  33.256 -23.193  1.00  1.490          H  
ATOM   3781 1HD  ARG B 234      24.479  33.214 -25.446  1.00  1.490          H  
ATOM   3782 2HD  ARG B 234      25.919  33.291 -24.422  1.00  1.490          H  
ATOM   3783  HE  ARG B 234      24.945  30.900 -25.965  1.00  1.490          H  
ATOM   3784 1HH1 ARG B 234      27.652  32.461 -24.193  1.00  1.490          H  
ATOM   3785 2HH1 ARG B 234      28.785  31.253 -24.736  1.00  1.490          H  
ATOM   3786 1HH2 ARG B 234      26.342  29.481 -26.589  1.00  1.490          H  
ATOM   3787 2HH2 ARG B 234      28.055  29.526 -26.112  1.00  1.490          H  
ATOM   3788  N   ASP B 235      21.871  30.885 -21.465  1.00  0.910          N  
ATOM   3789  CA  ASP B 235      20.697  30.069 -21.754  1.00  0.950          C  
ATOM   3790  C   ASP B 235      20.106  30.425 -23.121  1.00  0.980          C  
ATOM   3791  O   ASP B 235      19.644  31.549 -23.333  1.00  1.020          O  
ATOM   3792  CB  ASP B 235      19.637  30.200 -20.649  1.00  1.310          C  
ATOM   3793  CG  ASP B 235      18.429  29.280 -20.879  1.00  1.310          C  
ATOM   3794  OD1 ASP B 235      18.371  28.690 -21.952  1.00  1.310          O  
ATOM   3795  OD2 ASP B 235      17.557  29.185 -20.028  1.00  1.310          O  
ATOM   3796  H   ASP B 235      21.705  31.863 -21.235  1.00  1.090          H  
ATOM   3797  HA  ASP B 235      21.008  29.024 -21.785  1.00  1.140          H  
ATOM   3798 1HB  ASP B 235      20.096  29.941 -19.712  1.00  1.580          H  
ATOM   3799 2HB  ASP B 235      19.305  31.233 -20.576  1.00  1.580          H  
ATOM   3800  N   GLU B 236      20.231  29.506 -24.079  1.00  1.010          N  
ATOM   3801  CA  GLU B 236      19.804  29.719 -25.467  1.00  1.060          C  
ATOM   3802  C   GLU B 236      18.387  29.173 -25.752  1.00  1.080          C  
ATOM   3803  O   GLU B 236      17.968  29.061 -26.919  1.00  1.270          O  
ATOM   3804  CB  GLU B 236      20.814  29.065 -26.417  1.00  1.460          C  
ATOM   3805  CG  GLU B 236      22.234  29.644 -26.322  1.00  1.460          C  
ATOM   3806  CD  GLU B 236      23.219  28.995 -27.269  1.00  1.460          C  
ATOM   3807  OE1 GLU B 236      22.826  28.117 -27.998  1.00  1.460          O  
ATOM   3808  OE2 GLU B 236      24.376  29.377 -27.249  1.00  1.460          O  
ATOM   3809  H   GLU B 236      20.623  28.611 -23.819  1.00  1.210          H  
ATOM   3810  HA  GLU B 236      19.787  30.792 -25.656  1.00  1.270          H  
ATOM   3811 1HB  GLU B 236      20.868  27.996 -26.212  1.00  1.760          H  
ATOM   3812 2HB  GLU B 236      20.474  29.186 -27.446  1.00  1.760          H  
ATOM   3813 1HG  GLU B 236      22.194  30.699 -26.532  1.00  1.760          H  
ATOM   3814 2HG  GLU B 236      22.595  29.525 -25.298  1.00  1.760          H  
ATOM   3815  N   SER B 237      17.668  28.781 -24.698  1.00  1.010          N  
ATOM   3816  CA  SER B 237      16.346  28.191 -24.859  1.00  1.080          C  
ATOM   3817  C   SER B 237      15.406  29.081 -25.652  1.00  1.040          C  
ATOM   3818  O   SER B 237      15.386  30.305 -25.509  1.00  1.030          O  
ATOM   3819  CB  SER B 237      15.711  27.908 -23.510  1.00  1.480          C  
ATOM   3820  OG  SER B 237      16.442  26.961 -22.792  1.00  1.480          O  
ATOM   3821  H   SER B 237      18.049  28.883 -23.747  1.00  1.210          H  
ATOM   3822  HA  SER B 237      16.458  27.247 -25.392  1.00  1.300          H  
ATOM   3823 1HB  SER B 237      15.648  28.833 -22.933  1.00  1.780          H  
ATOM   3824 2HB  SER B 237      14.697  27.547 -23.662  1.00  1.780          H  
ATOM   3825  HG  SER B 237      17.165  27.472 -22.368  1.00  1.780          H  
ATOM   3826  N   HIS B 238      14.636  28.442 -26.525  1.00  1.140          N  
ATOM   3827  CA  HIS B 238      13.623  29.079 -27.363  1.00  1.270          C  
ATOM   3828  C   HIS B 238      14.175  30.129 -28.342  1.00  1.360          C  
ATOM   3829  O   HIS B 238      13.412  30.913 -28.914  1.00  1.500          O  
ATOM   3830  CB  HIS B 238      12.561  29.745 -26.491  1.00  1.730          C  
ATOM   3831  CG  HIS B 238      11.940  28.837 -25.490  1.00  1.730          C  
ATOM   3832  ND1 HIS B 238      11.155  27.758 -25.840  1.00  1.730          N  
ATOM   3833  CD2 HIS B 238      11.991  28.847 -24.141  1.00  1.730          C  
ATOM   3834  CE1 HIS B 238      10.749  27.143 -24.744  1.00  1.730          C  
ATOM   3835  NE2 HIS B 238      11.243  27.784 -23.700  1.00  1.730          N  
ATOM   3836  H   HIS B 238      14.733  27.439 -26.591  1.00  1.370          H  
ATOM   3837  HA  HIS B 238      13.130  28.312 -27.959  1.00  1.520          H  
ATOM   3838 1HB  HIS B 238      13.005  30.575 -25.963  1.00  2.070          H  
ATOM   3839 2HB  HIS B 238      11.772  30.148 -27.123  1.00  2.070          H  
ATOM   3840  HD2 HIS B 238      12.528  29.566 -23.521  1.00  2.070          H  
ATOM   3841  HE1 HIS B 238      10.115  26.257 -24.707  1.00  2.070          H  
ATOM   3842  HE2 HIS B 238      11.096  27.536 -22.732  1.00  2.070          H  
ATOM   3843  N   GLY B 239      15.492  30.149 -28.578  1.00  1.350          N  
ATOM   3844  CA  GLY B 239      16.077  31.103 -29.533  1.00  1.480          C  
ATOM   3845  C   GLY B 239      16.340  32.468 -28.906  1.00  1.400          C  
ATOM   3846  O   GLY B 239      16.759  33.418 -29.581  1.00  1.560          O  
ATOM   3847  H   GLY B 239      16.126  29.526 -28.064  1.00  1.620          H  
ATOM   3848 1HA  GLY B 239      17.013  30.693 -29.912  1.00  1.780          H  
ATOM   3849 2HA  GLY B 239      15.409  31.214 -30.385  1.00  1.780          H  
ATOM   3850  N   MET B 240      16.064  32.574 -27.619  1.00  1.190          N  
ATOM   3851  CA  MET B 240      16.262  33.812 -26.917  1.00  1.130          C  
ATOM   3852  C   MET B 240      17.528  33.683 -26.123  1.00  1.080          C  
ATOM   3853  O   MET B 240      17.865  32.594 -25.682  1.00  1.170          O  
ATOM   3854  CB  MET B 240      15.082  34.097 -26.001  1.00  1.610          C  
ATOM   3855  CG  MET B 240      13.758  34.315 -26.722  1.00  1.610          C  
ATOM   3856  SD  MET B 240      12.392  34.688 -25.587  1.00  1.610          S  
ATOM   3857  CE  MET B 240      11.985  33.082 -24.906  1.00  1.610          C  
ATOM   3858  H   MET B 240      15.731  31.758 -27.094  1.00  1.430          H  
ATOM   3859  HA  MET B 240      16.384  34.624 -27.632  1.00  1.360          H  
ATOM   3860 1HB  MET B 240      14.965  33.250 -25.325  1.00  1.930          H  
ATOM   3861 2HB  MET B 240      15.295  34.967 -25.395  1.00  1.930          H  
ATOM   3862 1HG  MET B 240      13.860  35.133 -27.431  1.00  1.930          H  
ATOM   3863 2HG  MET B 240      13.506  33.409 -27.284  1.00  1.930          H  
ATOM   3864 1HE  MET B 240      11.167  33.186 -24.194  1.00  1.930          H  
ATOM   3865 2HE  MET B 240      11.673  32.426 -25.713  1.00  1.930          H  
ATOM   3866 3HE  MET B 240      12.852  32.656 -24.401  1.00  1.930          H  
ATOM   3867  N   ILE B 241      18.227  34.780 -25.900  1.00  1.060          N  
ATOM   3868  CA  ILE B 241      19.393  34.679 -25.045  1.00  1.020          C  
ATOM   3869  C   ILE B 241      19.077  35.285 -23.695  1.00  0.960          C  
ATOM   3870  O   ILE B 241      18.709  36.461 -23.590  1.00  0.960          O  
ATOM   3871  CB  ILE B 241      20.628  35.368 -25.661  1.00  1.440          C  
ATOM   3872  CG1 ILE B 241      20.912  34.812 -27.111  1.00  1.440          C  
ATOM   3873  CG2 ILE B 241      21.843  35.153 -24.735  1.00  1.440          C  
ATOM   3874  CD1 ILE B 241      21.180  33.304 -27.220  1.00  1.440          C  
ATOM   3875  H   ILE B 241      17.946  35.663 -26.301  1.00  1.270          H  
ATOM   3876  HA  ILE B 241      19.633  33.631 -24.872  1.00  1.220          H  
ATOM   3877  HB  ILE B 241      20.439  36.437 -25.758  1.00  1.730          H  
ATOM   3878 1HG1 ILE B 241      20.052  35.041 -27.739  1.00  1.730          H  
ATOM   3879 2HG1 ILE B 241      21.779  35.336 -27.512  1.00  1.730          H  
ATOM   3880 1HG2 ILE B 241      22.716  35.645 -25.158  1.00  1.730          H  
ATOM   3881 2HG2 ILE B 241      21.644  35.573 -23.749  1.00  1.730          H  
ATOM   3882 3HG2 ILE B 241      22.034  34.094 -24.631  1.00  1.730          H  
ATOM   3883 1HD1 ILE B 241      21.358  33.046 -28.263  1.00  1.730          H  
ATOM   3884 2HD1 ILE B 241      22.052  33.034 -26.638  1.00  1.730          H  
ATOM   3885 3HD1 ILE B 241      20.321  32.747 -26.866  1.00  1.730          H  
ATOM   3886  N   ARG B 242      19.240  34.469 -22.667  1.00  0.920          N  
ATOM   3887  CA  ARG B 242      18.989  34.833 -21.284  1.00  0.880          C  
ATOM   3888  C   ARG B 242      20.138  34.341 -20.418  1.00  0.830          C  
ATOM   3889  O   ARG B 242      20.871  33.439 -20.821  1.00  0.850          O  
ATOM   3890  CB  ARG B 242      17.678  34.214 -20.805  1.00  1.250          C  
ATOM   3891  CG  ARG B 242      16.419  34.686 -21.547  1.00  1.250          C  
ATOM   3892  CD  ARG B 242      16.075  36.087 -21.228  1.00  1.250          C  
ATOM   3893  NE  ARG B 242      14.841  36.498 -21.873  1.00  1.250          N  
ATOM   3894  CZ  ARG B 242      14.747  37.047 -23.106  1.00  1.250          C  
ATOM   3895  NH1 ARG B 242      15.820  37.268 -23.859  1.00  1.250          N  
ATOM   3896  NH2 ARG B 242      13.549  37.375 -23.568  1.00  1.250          N  
ATOM   3897  H   ARG B 242      19.517  33.504 -22.885  1.00  1.100          H  
ATOM   3898  HA  ARG B 242      18.941  35.917 -21.201  1.00  1.060          H  
ATOM   3899 1HB  ARG B 242      17.733  33.130 -20.915  1.00  1.500          H  
ATOM   3900 2HB  ARG B 242      17.539  34.428 -19.744  1.00  1.500          H  
ATOM   3901 1HG  ARG B 242      16.558  34.593 -22.623  1.00  1.500          H  
ATOM   3902 2HG  ARG B 242      15.579  34.062 -21.246  1.00  1.500          H  
ATOM   3903 1HD  ARG B 242      15.947  36.180 -20.153  1.00  1.500          H  
ATOM   3904 2HD  ARG B 242      16.864  36.757 -21.548  1.00  1.500          H  
ATOM   3905  HE  ARG B 242      13.978  36.349 -21.369  1.00  1.500          H  
ATOM   3906 1HH1 ARG B 242      16.775  37.019 -23.543  1.00  1.500          H  
ATOM   3907 2HH1 ARG B 242      15.711  37.688 -24.767  1.00  1.500          H  
ATOM   3908 1HH2 ARG B 242      12.726  37.210 -23.005  1.00  1.500          H  
ATOM   3909 2HH2 ARG B 242      13.451  37.786 -24.485  1.00  1.500          H  
ATOM   3910  N   THR B 243      20.332  34.940 -19.251  1.00  0.800          N  
ATOM   3911  CA  THR B 243      21.353  34.425 -18.337  1.00  0.750          C  
ATOM   3912  C   THR B 243      20.701  33.572 -17.262  1.00  0.660          C  
ATOM   3913  O   THR B 243      19.771  34.009 -16.588  1.00  0.600          O  
ATOM   3914  CB  THR B 243      22.183  35.564 -17.717  1.00  1.070          C  
ATOM   3915  OG1 THR B 243      22.873  36.262 -18.761  1.00  1.070          O  
ATOM   3916  CG2 THR B 243      23.207  35.018 -16.697  1.00  1.070          C  
ATOM   3917  H   THR B 243      19.747  35.721 -18.971  1.00  0.960          H  
ATOM   3918  HA  THR B 243      22.039  33.786 -18.894  1.00  0.900          H  
ATOM   3919  HB  THR B 243      21.517  36.251 -17.233  1.00  1.280          H  
ATOM   3920  HG1 THR B 243      22.230  36.700 -19.322  1.00  1.280          H  
ATOM   3921 1HG2 THR B 243      23.774  35.848 -16.283  1.00  1.280          H  
ATOM   3922 2HG2 THR B 243      22.697  34.498 -15.883  1.00  1.280          H  
ATOM   3923 3HG2 THR B 243      23.885  34.323 -17.198  1.00  1.280          H  
ATOM   3924  N   GLU B 244      21.177  32.346 -17.126  1.00  0.650          N  
ATOM   3925  CA  GLU B 244      20.690  31.382 -16.151  1.00  0.590          C  
ATOM   3926  C   GLU B 244      21.409  31.505 -14.827  1.00  0.530          C  
ATOM   3927  O   GLU B 244      22.634  31.617 -14.777  1.00  0.550          O  
ATOM   3928  CB  GLU B 244      20.819  29.962 -16.682  1.00  0.850          C  
ATOM   3929  CG  GLU B 244      20.384  28.880 -15.716  1.00  0.850          C  
ATOM   3930  CD  GLU B 244      20.447  27.514 -16.320  1.00  0.850          C  
ATOM   3931  OE1 GLU B 244      20.782  27.416 -17.463  1.00  0.850          O  
ATOM   3932  OE2 GLU B 244      20.171  26.547 -15.640  1.00  0.850          O  
ATOM   3933  H   GLU B 244      21.946  32.079 -17.734  1.00  0.780          H  
ATOM   3934  HA  GLU B 244      19.631  31.573 -15.974  1.00  0.710          H  
ATOM   3935 1HB  GLU B 244      20.182  29.863 -17.541  1.00  1.020          H  
ATOM   3936 2HB  GLU B 244      21.830  29.778 -17.000  1.00  1.020          H  
ATOM   3937 1HG  GLU B 244      21.043  28.891 -14.850  1.00  1.020          H  
ATOM   3938 2HG  GLU B 244      19.385  29.102 -15.378  1.00  1.020          H  
ATOM   3939  N   VAL B 245      20.637  31.447 -13.755  1.00  0.480          N  
ATOM   3940  CA  VAL B 245      21.117  31.536 -12.381  1.00  0.460          C  
ATOM   3941  C   VAL B 245      21.147  30.162 -11.708  1.00  0.400          C  
ATOM   3942  O   VAL B 245      20.092  29.519 -11.568  1.00  0.370          O  
ATOM   3943  CB  VAL B 245      20.135  32.431 -11.564  1.00  0.650          C  
ATOM   3944  CG1 VAL B 245      20.536  32.564 -10.173  1.00  0.650          C  
ATOM   3945  CG2 VAL B 245      20.074  33.727 -12.139  1.00  0.650          C  
ATOM   3946  H   VAL B 245      19.641  31.338 -13.915  1.00  0.580          H  
ATOM   3947  HA  VAL B 245      22.126  31.961 -12.381  1.00  0.550          H  
ATOM   3948  HB  VAL B 245      19.163  31.969 -11.579  1.00  0.780          H  
ATOM   3949 1HG1 VAL B 245      19.835  33.172  -9.644  1.00  0.780          H  
ATOM   3950 2HG1 VAL B 245      20.595  31.624  -9.725  1.00  0.780          H  
ATOM   3951 3HG1 VAL B 245      21.471  33.027 -10.155  1.00  0.780          H  
ATOM   3952 1HG2 VAL B 245      19.370  34.352 -11.592  1.00  0.780          H  
ATOM   3953 2HG2 VAL B 245      21.073  34.150 -12.088  1.00  0.780          H  
ATOM   3954 3HG2 VAL B 245      19.764  33.645 -13.158  1.00  0.780          H  
ATOM   3955  N   ARG B 246      22.330  29.752 -11.222  1.00  0.410          N  
ATOM   3956  CA  ARG B 246      22.460  28.483 -10.495  1.00  0.410          C  
ATOM   3957  C   ARG B 246      23.168  28.652  -9.153  1.00  0.390          C  
ATOM   3958  O   ARG B 246      23.979  29.558  -8.966  1.00  0.410          O  
ATOM   3959  CB  ARG B 246      23.232  27.438 -11.283  1.00  0.570          C  
ATOM   3960  CG  ARG B 246      22.591  27.009 -12.552  1.00  0.570          C  
ATOM   3961  CD  ARG B 246      23.291  25.896 -13.180  1.00  0.570          C  
ATOM   3962  NE  ARG B 246      22.665  25.550 -14.420  1.00  0.570          N  
ATOM   3963  CZ  ARG B 246      23.163  24.752 -15.369  1.00  0.570          C  
ATOM   3964  NH1 ARG B 246      24.357  24.190 -15.256  1.00  0.570          N  
ATOM   3965  NH2 ARG B 246      22.407  24.549 -16.426  1.00  0.570          N  
ATOM   3966  H   ARG B 246      23.166  30.313 -11.428  1.00  0.490          H  
ATOM   3967  HA  ARG B 246      21.462  28.102 -10.308  1.00  0.490          H  
ATOM   3968 1HB  ARG B 246      24.208  27.823 -11.511  1.00  0.690          H  
ATOM   3969 2HB  ARG B 246      23.367  26.549 -10.662  1.00  0.690          H  
ATOM   3970 1HG  ARG B 246      21.575  26.701 -12.358  1.00  0.690          H  
ATOM   3971 2HG  ARG B 246      22.586  27.842 -13.253  1.00  0.690          H  
ATOM   3972 1HD  ARG B 246      24.313  26.129 -13.357  1.00  0.690          H  
ATOM   3973 2HD  ARG B 246      23.232  25.032 -12.520  1.00  0.690          H  
ATOM   3974  HE  ARG B 246      21.730  25.938 -14.605  1.00  0.690          H  
ATOM   3975 1HH1 ARG B 246      24.920  24.354 -14.432  1.00  0.690          H  
ATOM   3976 2HH1 ARG B 246      24.707  23.593 -15.991  1.00  0.690          H  
ATOM   3977 1HH2 ARG B 246      21.481  25.020 -16.453  1.00  0.690          H  
ATOM   3978 2HH2 ARG B 246      22.714  23.963 -17.183  1.00  0.690          H  
ATOM   3979  N   ALA B 247      22.881  27.747  -8.221  1.00  0.380          N  
ATOM   3980  CA  ALA B 247      23.555  27.748  -6.920  1.00  0.370          C  
ATOM   3981  C   ALA B 247      24.970  27.164  -7.061  1.00  0.440          C  
ATOM   3982  O   ALA B 247      25.159  26.017  -7.471  1.00  0.580          O  
ATOM   3983  CB  ALA B 247      22.742  26.957  -5.921  1.00  0.520          C  
ATOM   3984  H   ALA B 247      22.166  27.045  -8.443  1.00  0.460          H  
ATOM   3985  HA  ALA B 247      23.648  28.778  -6.572  1.00  0.440          H  
ATOM   3986 1HB  ALA B 247      23.241  26.960  -4.947  1.00  0.630          H  
ATOM   3987 2HB  ALA B 247      21.757  27.381  -5.816  1.00  0.630          H  
ATOM   3988 3HB  ALA B 247      22.660  25.956  -6.270  1.00  0.630          H  
ATOM   3989  N   LYS B 248      25.979  27.926  -6.681  1.00  0.490          N  
ATOM   3990  CA  LYS B 248      27.363  27.512  -6.879  1.00  0.550          C  
ATOM   3991  C   LYS B 248      27.777  26.203  -6.196  1.00  0.570          C  
ATOM   3992  O   LYS B 248      28.602  25.472  -6.741  1.00  0.630          O  
ATOM   3993  CB  LYS B 248      28.307  28.639  -6.445  1.00  0.750          C  
ATOM   3994  CG  LYS B 248      29.814  28.411  -6.700  1.00  0.750          C  
ATOM   3995  CD  LYS B 248      30.157  28.402  -8.195  1.00  0.750          C  
ATOM   3996  CE  LYS B 248      31.660  28.302  -8.414  1.00  0.750          C  
ATOM   3997  NZ  LYS B 248      32.011  28.254  -9.863  1.00  0.750          N  
ATOM   3998  H   LYS B 248      25.799  28.852  -6.295  1.00  0.590          H  
ATOM   3999  HA  LYS B 248      27.491  27.360  -7.951  1.00  0.660          H  
ATOM   4000 1HB  LYS B 248      28.027  29.557  -6.960  1.00  0.900          H  
ATOM   4001 2HB  LYS B 248      28.179  28.819  -5.371  1.00  0.900          H  
ATOM   4002 1HG  LYS B 248      30.364  29.224  -6.220  1.00  0.900          H  
ATOM   4003 2HG  LYS B 248      30.134  27.475  -6.244  1.00  0.900          H  
ATOM   4004 1HD  LYS B 248      29.684  27.544  -8.679  1.00  0.900          H  
ATOM   4005 2HD  LYS B 248      29.785  29.316  -8.659  1.00  0.900          H  
ATOM   4006 1HE  LYS B 248      32.145  29.165  -7.960  1.00  0.900          H  
ATOM   4007 2HE  LYS B 248      32.029  27.396  -7.933  1.00  0.900          H  
ATOM   4008 1HZ  LYS B 248      33.015  28.185  -9.966  1.00  0.900          H  
ATOM   4009 2HZ  LYS B 248      31.572  27.447 -10.286  1.00  0.900          H  
ATOM   4010 3HZ  LYS B 248      31.685  29.094 -10.320  1.00  0.900          H  
ATOM   4011  N   ASN B 249      27.238  25.878  -5.016  1.00  0.550          N  
ATOM   4012  CA  ASN B 249      27.694  24.660  -4.341  1.00  0.580          C  
ATOM   4013  C   ASN B 249      26.791  23.440  -4.557  1.00  0.600          C  
ATOM   4014  O   ASN B 249      26.974  22.408  -3.909  1.00  0.710          O  
ATOM   4015  CB  ASN B 249      27.895  24.939  -2.856  1.00  0.800          C  
ATOM   4016  CG  ASN B 249      29.138  25.804  -2.569  1.00  0.800          C  
ATOM   4017  OD1 ASN B 249      30.258  25.270  -2.493  1.00  0.800          O  
ATOM   4018  ND2 ASN B 249      28.984  27.101  -2.436  1.00  0.800          N  
ATOM   4019  H   ASN B 249      26.530  26.475  -4.559  1.00  0.660          H  
ATOM   4020  HA  ASN B 249      28.669  24.397  -4.749  1.00  0.700          H  
ATOM   4021 1HB  ASN B 249      27.018  25.438  -2.456  1.00  0.960          H  
ATOM   4022 2HB  ASN B 249      27.996  23.995  -2.315  1.00  0.960          H  
ATOM   4023 1HD2 ASN B 249      29.773  27.685  -2.265  1.00  0.960          H  
ATOM   4024 2HD2 ASN B 249      28.076  27.540  -2.531  1.00  0.960          H  
ATOM   4025  N   SER B 250      25.826  23.536  -5.477  1.00  0.560          N  
ATOM   4026  CA  SER B 250      24.947  22.401  -5.728  1.00  0.590          C  
ATOM   4027  C   SER B 250      24.608  22.293  -7.193  1.00  0.660          C  
ATOM   4028  O   SER B 250      24.078  21.280  -7.650  1.00  1.240          O  
ATOM   4029  CB  SER B 250      23.665  22.587  -4.998  1.00  0.810          C  
ATOM   4030  OG  SER B 250      22.999  23.659  -5.556  1.00  0.810          O  
ATOM   4031  H   SER B 250      25.716  24.392  -6.030  1.00  0.670          H  
ATOM   4032  HA  SER B 250      25.441  21.490  -5.413  1.00  0.710          H  
ATOM   4033 1HB  SER B 250      23.050  21.688  -5.055  1.00  0.980          H  
ATOM   4034 2HB  SER B 250      23.867  22.789  -3.949  1.00  0.980          H  
ATOM   4035  HG  SER B 250      22.354  23.951  -4.876  1.00  0.980          H  
ATOM   4036  N   ASP B 251      24.864  23.373  -7.921  1.00  0.650          N  
ATOM   4037  CA  ASP B 251      24.531  23.562  -9.332  1.00  0.600          C  
ATOM   4038  C   ASP B 251      23.027  23.508  -9.592  1.00  0.570          C  
ATOM   4039  O   ASP B 251      22.589  23.273 -10.723  1.00  0.620          O  
ATOM   4040  CB  ASP B 251      25.278  22.570 -10.229  1.00  0.860          C  
ATOM   4041  CG  ASP B 251      26.794  22.821 -10.251  1.00  0.860          C  
ATOM   4042  OD1 ASP B 251      27.196  23.970 -10.271  1.00  0.860          O  
ATOM   4043  OD2 ASP B 251      27.534  21.860 -10.266  1.00  0.860          O  
ATOM   4044  H   ASP B 251      25.284  24.183  -7.471  1.00  0.780          H  
ATOM   4045  HA  ASP B 251      24.870  24.560  -9.612  1.00  0.720          H  
ATOM   4046 1HB  ASP B 251      25.091  21.554  -9.900  1.00  1.030          H  
ATOM   4047 2HB  ASP B 251      24.901  22.654 -11.248  1.00  1.030          H  
ATOM   4048  N   SER B 252      22.249  23.724  -8.536  1.00  0.550          N  
ATOM   4049  CA  SER B 252      20.803  23.785  -8.584  1.00  0.500          C  
ATOM   4050  C   SER B 252      20.308  24.926  -9.447  1.00  0.440          C  
ATOM   4051  O   SER B 252      20.772  26.065  -9.329  1.00  0.410          O  
ATOM   4052  CB  SER B 252      20.293  23.972  -7.167  1.00  0.720          C  
ATOM   4053  OG  SER B 252      18.937  24.182  -7.113  1.00  0.720          O  
ATOM   4054  H   SER B 252      22.699  23.819  -7.625  1.00  0.660          H  
ATOM   4055  HA  SER B 252      20.424  22.845  -8.993  1.00  0.600          H  
ATOM   4056 1HB  SER B 252      20.545  23.094  -6.573  1.00  0.860          H  
ATOM   4057 2HB  SER B 252      20.792  24.812  -6.718  1.00  0.860          H  
ATOM   4058  HG  SER B 252      18.771  24.466  -6.201  1.00  0.860          H  
ATOM   4059  N   HIS B 253      19.342  24.643 -10.309  1.00  0.480          N  
ATOM   4060  CA  HIS B 253      18.734  25.701 -11.105  1.00  0.450          C  
ATOM   4061  C   HIS B 253      17.886  26.574 -10.208  1.00  0.370          C  
ATOM   4062  O   HIS B 253      17.030  26.079  -9.474  1.00  0.350          O  
ATOM   4063  CB  HIS B 253      17.878  25.143 -12.239  1.00  0.640          C  
ATOM   4064  CG  HIS B 253      17.164  26.203 -13.036  1.00  0.640          C  
ATOM   4065  ND1 HIS B 253      17.796  27.020 -13.949  1.00  0.640          N  
ATOM   4066  CD2 HIS B 253      15.858  26.581 -13.024  1.00  0.640          C  
ATOM   4067  CE1 HIS B 253      16.897  27.857 -14.468  1.00  0.640          C  
ATOM   4068  NE2 HIS B 253      15.725  27.608 -13.918  1.00  0.640          N  
ATOM   4069  H   HIS B 253      19.025  23.673 -10.390  1.00  0.580          H  
ATOM   4070  HA  HIS B 253      19.501  26.332 -11.542  1.00  0.540          H  
ATOM   4071 1HB  HIS B 253      18.511  24.573 -12.921  1.00  0.770          H  
ATOM   4072 2HB  HIS B 253      17.166  24.468 -11.841  1.00  0.770          H  
ATOM   4073  HD1 HIS B 253      18.680  26.807 -14.434  1.00  0.770          H  
ATOM   4074  HD2 HIS B 253      14.989  26.225 -12.460  1.00  0.770          H  
ATOM   4075  HE1 HIS B 253      17.183  28.596 -15.214  1.00  0.770          H  
ATOM   4076  N   LEU B 254      18.144  27.871 -10.239  1.00  0.320          N  
ATOM   4077  CA  LEU B 254      17.399  28.782  -9.410  1.00  0.260          C  
ATOM   4078  C   LEU B 254      16.465  29.625 -10.265  1.00  0.280          C  
ATOM   4079  O   LEU B 254      15.296  29.799  -9.921  1.00  0.270          O  
ATOM   4080  CB  LEU B 254      18.399  29.667  -8.667  1.00  0.390          C  
ATOM   4081  CG  LEU B 254      19.421  28.950  -7.737  1.00  0.390          C  
ATOM   4082  CD1 LEU B 254      20.367  29.953  -7.233  1.00  0.390          C  
ATOM   4083  CD2 LEU B 254      18.728  28.257  -6.603  1.00  0.390          C  
ATOM   4084  H   LEU B 254      18.882  28.244 -10.836  1.00  0.380          H  
ATOM   4085  HA  LEU B 254      16.793  28.220  -8.710  1.00  0.310          H  
ATOM   4086 1HB  LEU B 254      18.944  30.218  -9.397  1.00  0.470          H  
ATOM   4087 2HB  LEU B 254      17.862  30.354  -8.055  1.00  0.470          H  
ATOM   4088  HG  LEU B 254      19.978  28.215  -8.299  1.00  0.470          H  
ATOM   4089 1HD1 LEU B 254      21.097  29.485  -6.594  1.00  0.470          H  
ATOM   4090 2HD1 LEU B 254      20.868  30.386  -8.053  1.00  0.470          H  
ATOM   4091 3HD1 LEU B 254      19.844  30.710  -6.686  1.00  0.470          H  
ATOM   4092 1HD2 LEU B 254      19.454  27.766  -5.968  1.00  0.470          H  
ATOM   4093 2HD2 LEU B 254      18.152  28.969  -6.011  1.00  0.470          H  
ATOM   4094 3HD2 LEU B 254      18.085  27.517  -7.014  1.00  0.470          H  
ATOM   4095  N   GLY B 255      16.965  30.097 -11.407  1.00  0.330          N  
ATOM   4096  CA  GLY B 255      16.166  30.982 -12.260  1.00  0.380          C  
ATOM   4097  C   GLY B 255      16.995  31.719 -13.310  1.00  0.440          C  
ATOM   4098  O   GLY B 255      17.906  31.135 -13.898  1.00  0.490          O  
ATOM   4099  H   GLY B 255      17.932  29.872 -11.642  1.00  0.400          H  
ATOM   4100 1HA  GLY B 255      15.398  30.393 -12.764  1.00  0.460          H  
ATOM   4101 2HA  GLY B 255      15.654  31.692 -11.634  1.00  0.460          H  
ATOM   4102  N   HIS B 256      16.619  32.977 -13.594  1.00  0.460          N  
ATOM   4103  CA  HIS B 256      17.285  33.803 -14.623  1.00  0.540          C  
ATOM   4104  C   HIS B 256      17.600  35.246 -14.194  1.00  0.510          C  
ATOM   4105  O   HIS B 256      16.958  35.809 -13.301  1.00  0.480          O  
ATOM   4106  CB  HIS B 256      16.478  33.840 -15.925  1.00  0.720          C  
ATOM   4107  CG  HIS B 256      16.403  32.532 -16.623  1.00  0.720          C  
ATOM   4108  ND1 HIS B 256      15.487  31.559 -16.287  1.00  0.720          N  
ATOM   4109  CD2 HIS B 256      17.146  32.022 -17.633  1.00  0.720          C  
ATOM   4110  CE1 HIS B 256      15.671  30.503 -17.065  1.00  0.720          C  
ATOM   4111  NE2 HIS B 256      16.672  30.763 -17.890  1.00  0.720          N  
ATOM   4112  H   HIS B 256      15.851  33.361 -13.038  1.00  0.550          H  
ATOM   4113  HA  HIS B 256      18.234  33.340 -14.866  1.00  0.650          H  
ATOM   4114 1HB  HIS B 256      15.467  34.145 -15.704  1.00  0.870          H  
ATOM   4115 2HB  HIS B 256      16.909  34.577 -16.608  1.00  0.870          H  
ATOM   4116  HD2 HIS B 256      17.971  32.513 -18.145  1.00  0.870          H  
ATOM   4117  HE1 HIS B 256      15.098  29.576 -17.031  1.00  0.870          H  
ATOM   4118  HE2 HIS B 256      17.053  30.127 -18.621  1.00  0.870          H  
ATOM   4119  N   VAL B 257      18.600  35.851 -14.849  1.00  0.530          N  
ATOM   4120  CA  VAL B 257      19.002  37.228 -14.548  1.00  0.510          C  
ATOM   4121  C   VAL B 257      18.576  38.138 -15.682  1.00  0.640          C  
ATOM   4122  O   VAL B 257      18.906  37.902 -16.848  1.00  0.740          O  
ATOM   4123  CB  VAL B 257      20.540  37.419 -14.441  1.00  0.720          C  
ATOM   4124  CG1 VAL B 257      20.872  38.882 -14.008  1.00  0.720          C  
ATOM   4125  CG2 VAL B 257      21.111  36.434 -13.579  1.00  0.720          C  
ATOM   4126  H   VAL B 257      19.076  35.322 -15.578  1.00  0.640          H  
ATOM   4127  HA  VAL B 257      18.521  37.555 -13.626  1.00  0.610          H  
ATOM   4128  HB  VAL B 257      20.971  37.306 -15.410  1.00  0.870          H  
ATOM   4129 1HG1 VAL B 257      21.952  39.008 -13.969  1.00  0.870          H  
ATOM   4130 2HG1 VAL B 257      20.464  39.603 -14.710  1.00  0.870          H  
ATOM   4131 3HG1 VAL B 257      20.451  39.069 -13.016  1.00  0.870          H  
ATOM   4132 1HG2 VAL B 257      22.192  36.563 -13.526  1.00  0.870          H  
ATOM   4133 2HG2 VAL B 257      20.679  36.531 -12.607  1.00  0.870          H  
ATOM   4134 3HG2 VAL B 257      20.889  35.467 -14.000  1.00  0.870          H  
ATOM   4135  N   PHE B 258      17.890  39.200 -15.325  1.00  0.650          N  
ATOM   4136  CA  PHE B 258      17.422  40.189 -16.268  1.00  0.770          C  
ATOM   4137  C   PHE B 258      18.045  41.551 -15.961  1.00  0.770          C  
ATOM   4138  O   PHE B 258      18.416  41.852 -14.824  1.00  0.710          O  
ATOM   4139  CB  PHE B 258      15.906  40.250 -16.205  1.00  1.030          C  
ATOM   4140  CG  PHE B 258      15.252  38.967 -16.591  1.00  1.030          C  
ATOM   4141  CD1 PHE B 258      15.016  37.976 -15.637  1.00  1.030          C  
ATOM   4142  CD2 PHE B 258      14.856  38.742 -17.891  1.00  1.030          C  
ATOM   4143  CE1 PHE B 258      14.408  36.803 -15.995  1.00  1.030          C  
ATOM   4144  CE2 PHE B 258      14.243  37.565 -18.240  1.00  1.030          C  
ATOM   4145  CZ  PHE B 258      14.022  36.593 -17.291  1.00  1.030          C  
ATOM   4146  H   PHE B 258      17.641  39.285 -14.341  1.00  0.780          H  
ATOM   4147  HA  PHE B 258      17.721  39.890 -17.272  1.00  0.920          H  
ATOM   4148 1HB  PHE B 258      15.592  40.493 -15.209  1.00  1.240          H  
ATOM   4149 2HB  PHE B 258      15.537  41.034 -16.860  1.00  1.240          H  
ATOM   4150  HD1 PHE B 258      15.324  38.144 -14.598  1.00  1.240          H  
ATOM   4151  HD2 PHE B 258      15.029  39.514 -18.646  1.00  1.240          H  
ATOM   4152  HE1 PHE B 258      14.230  36.040 -15.257  1.00  1.240          H  
ATOM   4153  HE2 PHE B 258      13.931  37.402 -19.265  1.00  1.240          H  
ATOM   4154  HZ  PHE B 258      13.537  35.657 -17.571  1.00  1.240          H  
ATOM   4155  N   ASN B 259      18.165  42.396 -16.978  1.00  0.890          N  
ATOM   4156  CA  ASN B 259      18.729  43.734 -16.818  1.00  0.900          C  
ATOM   4157  C   ASN B 259      17.675  44.837 -16.768  1.00  0.970          C  
ATOM   4158  O   ASN B 259      17.929  45.968 -17.184  1.00  1.160          O  
ATOM   4159  CB  ASN B 259      19.730  43.973 -17.922  1.00  1.260          C  
ATOM   4160  CG  ASN B 259      19.073  43.891 -19.258  1.00  1.260          C  
ATOM   4161  OD1 ASN B 259      18.036  43.205 -19.378  1.00  1.260          O  
ATOM   4162  ND2 ASN B 259      19.628  44.542 -20.252  1.00  1.260          N  
ATOM   4163  H   ASN B 259      17.852  42.127 -17.911  1.00  1.070          H  
ATOM   4164  HA  ASN B 259      19.255  43.772 -15.866  1.00  1.080          H  
ATOM   4165 1HB  ASN B 259      20.185  44.957 -17.803  1.00  1.510          H  
ATOM   4166 2HB  ASN B 259      20.525  43.231 -17.864  1.00  1.510          H  
ATOM   4167 1HD2 ASN B 259      19.217  44.508 -21.164  1.00  1.510          H  
ATOM   4168 2HD2 ASN B 259      20.459  45.075 -20.099  1.00  1.510          H  
ATOM   4169  N   ASP B 260      16.482  44.492 -16.293  1.00  0.890          N  
ATOM   4170  CA  ASP B 260      15.367  45.400 -16.166  1.00  0.960          C  
ATOM   4171  C   ASP B 260      14.930  45.633 -14.708  1.00  0.900          C  
ATOM   4172  O   ASP B 260      13.752  45.914 -14.455  1.00  0.940          O  
ATOM   4173  CB  ASP B 260      14.228  44.840 -17.010  1.00  1.320          C  
ATOM   4174  CG  ASP B 260      13.859  43.467 -16.520  1.00  1.320          C  
ATOM   4175  OD1 ASP B 260      14.450  43.064 -15.542  1.00  1.320          O  
ATOM   4176  OD2 ASP B 260      13.057  42.789 -17.118  1.00  1.320          O  
ATOM   4177  H   ASP B 260      16.302  43.537 -15.987  1.00  1.070          H  
ATOM   4178  HA  ASP B 260      15.664  46.364 -16.580  1.00  1.150          H  
ATOM   4179 1HB  ASP B 260      13.359  45.496 -16.944  1.00  1.580          H  
ATOM   4180 2HB  ASP B 260      14.533  44.785 -18.056  1.00  1.580          H  
ATOM   4181  N   GLY B 261      15.851  45.503 -13.744  1.00  0.830          N  
ATOM   4182  CA  GLY B 261      15.480  45.709 -12.353  1.00  0.790          C  
ATOM   4183  C   GLY B 261      15.517  47.201 -12.044  1.00  0.850          C  
ATOM   4184  O   GLY B 261      15.844  48.002 -12.920  1.00  0.910          O  
ATOM   4185  H   GLY B 261      16.825  45.293 -13.980  1.00  1.000          H  
ATOM   4186 1HA  GLY B 261      14.485  45.299 -12.198  1.00  0.950          H  
ATOM   4187 2HA  GLY B 261      16.172  45.173 -11.707  1.00  0.950          H  
ATOM   4188  N   PRO B 262      15.163  47.627 -10.823  1.00  0.850          N  
ATOM   4189  CA  PRO B 262      15.184  49.011 -10.398  1.00  0.910          C  
ATOM   4190  C   PRO B 262      16.574  49.601 -10.557  1.00  0.930          C  
ATOM   4191  O   PRO B 262      17.550  49.004 -10.079  1.00  0.890          O  
ATOM   4192  CB  PRO B 262      14.783  48.902  -8.921  1.00  1.360          C  
ATOM   4193  CG  PRO B 262      13.974  47.611  -8.847  1.00  1.360          C  
ATOM   4194  CD  PRO B 262      14.668  46.682  -9.815  1.00  1.360          C  
ATOM   4195  HA  PRO B 262      14.444  49.585 -10.978  1.00  1.090          H  
ATOM   4196 1HB  PRO B 262      15.678  48.880  -8.295  1.00  1.640          H  
ATOM   4197 2HB  PRO B 262      14.209  49.795  -8.620  1.00  1.640          H  
ATOM   4198 1HG  PRO B 262      13.939  47.216  -7.824  1.00  1.640          H  
ATOM   4199 2HG  PRO B 262      12.930  47.805  -9.134  1.00  1.640          H  
ATOM   4200 1HD  PRO B 262      15.503  46.142  -9.333  1.00  1.640          H  
ATOM   4201 2HD  PRO B 262      13.920  46.012 -10.227  1.00  1.640          H  
ATOM   4202  N   SER B 263      16.649  50.822 -11.088  1.00  1.000          N  
ATOM   4203  CA  SER B 263      17.911  51.533 -11.284  1.00  1.030          C  
ATOM   4204  C   SER B 263      18.575  51.763  -9.948  1.00  1.030          C  
ATOM   4205  O   SER B 263      19.793  51.628  -9.800  1.00  1.060          O  
ATOM   4206  CB  SER B 263      17.663  52.873 -11.957  1.00  1.430          C  
ATOM   4207  OG  SER B 263      17.189  52.709 -13.266  1.00  1.430          O  
ATOM   4208  H   SER B 263      15.804  51.267 -11.425  1.00  1.200          H  
ATOM   4209  HA  SER B 263      18.568  50.926 -11.909  1.00  1.240          H  
ATOM   4210 1HB  SER B 263      16.934  53.440 -11.371  1.00  1.720          H  
ATOM   4211 2HB  SER B 263      18.586  53.449 -11.970  1.00  1.720          H  
ATOM   4212  HG  SER B 263      16.975  53.592 -13.580  1.00  1.720          H  
ATOM   4213  N   GLU B 264      17.754  52.092  -8.966  1.00  1.030          N  
ATOM   4214  CA  GLU B 264      18.180  52.401  -7.619  1.00  1.040          C  
ATOM   4215  C   GLU B 264      18.875  51.242  -6.912  1.00  0.990          C  
ATOM   4216  O   GLU B 264      19.563  51.457  -5.914  1.00  1.020          O  
ATOM   4217  CB  GLU B 264      16.970  52.867  -6.810  1.00  1.450          C  
ATOM   4218  CG  GLU B 264      16.361  54.190  -7.316  1.00  1.450          C  
ATOM   4219  CD  GLU B 264      15.423  54.013  -8.496  1.00  1.450          C  
ATOM   4220  OE1 GLU B 264      15.179  52.880  -8.872  1.00  1.450          O  
ATOM   4221  OE2 GLU B 264      14.971  54.993  -9.028  1.00  1.450          O  
ATOM   4222  H   GLU B 264      16.754  52.167  -9.176  1.00  1.240          H  
ATOM   4223  HA  GLU B 264      18.890  53.226  -7.676  1.00  1.250          H  
ATOM   4224 1HB  GLU B 264      16.198  52.096  -6.835  1.00  1.740          H  
ATOM   4225 2HB  GLU B 264      17.260  53.004  -5.768  1.00  1.740          H  
ATOM   4226 1HG  GLU B 264      15.813  54.660  -6.499  1.00  1.740          H  
ATOM   4227 2HG  GLU B 264      17.171  54.858  -7.604  1.00  1.740          H  
ATOM   4228  N   LEU B 265      18.641  50.005  -7.362  1.00  0.920          N  
ATOM   4229  CA  LEU B 265      19.247  48.864  -6.717  1.00  0.870          C  
ATOM   4230  C   LEU B 265      20.362  48.253  -7.574  1.00  0.860          C  
ATOM   4231  O   LEU B 265      20.894  47.196  -7.228  1.00  0.980          O  
ATOM   4232  CB  LEU B 265      18.173  47.814  -6.421  1.00  1.240          C  
ATOM   4233  CG  LEU B 265      16.966  48.263  -5.531  1.00  1.240          C  
ATOM   4234  CD1 LEU B 265      15.981  47.089  -5.409  1.00  1.240          C  
ATOM   4235  CD2 LEU B 265      17.442  48.724  -4.153  1.00  1.240          C  
ATOM   4236  H   LEU B 265      18.095  49.840  -8.206  1.00  1.100          H  
ATOM   4237  HA  LEU B 265      19.702  49.186  -5.786  1.00  1.040          H  
ATOM   4238 1HB  LEU B 265      17.781  47.441  -7.371  1.00  1.490          H  
ATOM   4239 2HB  LEU B 265      18.658  47.010  -5.903  1.00  1.490          H  
ATOM   4240  HG  LEU B 265      16.449  49.086  -6.021  1.00  1.490          H  
ATOM   4241 1HD1 LEU B 265      15.118  47.394  -4.818  1.00  1.490          H  
ATOM   4242 2HD1 LEU B 265      15.654  46.780  -6.394  1.00  1.490          H  
ATOM   4243 3HD1 LEU B 265      16.468  46.256  -4.916  1.00  1.490          H  
ATOM   4244 1HD2 LEU B 265      16.580  49.031  -3.559  1.00  1.490          H  
ATOM   4245 2HD2 LEU B 265      17.956  47.906  -3.649  1.00  1.490          H  
ATOM   4246 3HD2 LEU B 265      18.118  49.572  -4.250  1.00  1.490          H  
ATOM   4247  N   GLY B 266      20.715  48.899  -8.699  1.00  0.840          N  
ATOM   4248  CA  GLY B 266      21.742  48.368  -9.599  1.00  0.830          C  
ATOM   4249  C   GLY B 266      21.269  47.909 -10.999  1.00  0.820          C  
ATOM   4250  O   GLY B 266      22.100  47.528 -11.827  1.00  0.840          O  
ATOM   4251  H   GLY B 266      20.287  49.800  -8.935  1.00  1.010          H  
ATOM   4252 1HA  GLY B 266      22.506  49.134  -9.728  1.00  1.000          H  
ATOM   4253 2HA  GLY B 266      22.239  47.534  -9.107  1.00  1.000          H  
ATOM   4254  N   GLY B 267      19.958  47.901 -11.275  1.00  0.820          N  
ATOM   4255  CA  GLY B 267      19.430  47.525 -12.590  1.00  0.830          C  
ATOM   4256  C   GLY B 267      19.228  46.028 -12.849  1.00  0.770          C  
ATOM   4257  O   GLY B 267      18.700  45.648 -13.897  1.00  0.790          O  
ATOM   4258  H   GLY B 267      19.262  48.212 -10.595  1.00  0.980          H  
ATOM   4259 1HA  GLY B 267      18.474  48.033 -12.726  1.00  1.000          H  
ATOM   4260 2HA  GLY B 267      20.089  47.928 -13.357  1.00  1.000          H  
ATOM   4261  N   LEU B 268      19.615  45.165 -11.925  1.00  0.700          N  
ATOM   4262  CA  LEU B 268      19.436  43.746 -12.167  1.00  0.650          C  
ATOM   4263  C   LEU B 268      18.238  43.196 -11.449  1.00  0.630          C  
ATOM   4264  O   LEU B 268      17.814  43.698 -10.405  1.00  0.630          O  
ATOM   4265  CB  LEU B 268      20.669  42.935 -11.769  1.00  0.930          C  
ATOM   4266  CG  LEU B 268      21.994  43.280 -12.483  1.00  0.930          C  
ATOM   4267  CD1 LEU B 268      23.082  42.400 -11.906  1.00  0.930          C  
ATOM   4268  CD2 LEU B 268      21.863  43.061 -14.000  1.00  0.930          C  
ATOM   4269  H   LEU B 268      20.045  45.486 -11.071  1.00  0.840          H  
ATOM   4270  HA  LEU B 268      19.253  43.591 -13.224  1.00  0.780          H  
ATOM   4271 1HB  LEU B 268      20.824  43.060 -10.695  1.00  1.120          H  
ATOM   4272 2HB  LEU B 268      20.454  41.880 -11.960  1.00  1.120          H  
ATOM   4273  HG  LEU B 268      22.256  44.324 -12.289  1.00  1.120          H  
ATOM   4274 1HD1 LEU B 268      24.032  42.636 -12.385  1.00  1.120          H  
ATOM   4275 2HD1 LEU B 268      23.162  42.578 -10.833  1.00  1.120          H  
ATOM   4276 3HD1 LEU B 268      22.833  41.355 -12.089  1.00  1.120          H  
ATOM   4277 1HD2 LEU B 268      22.811  43.298 -14.480  1.00  1.120          H  
ATOM   4278 2HD2 LEU B 268      21.603  42.021 -14.205  1.00  1.120          H  
ATOM   4279 3HD2 LEU B 268      21.099  43.708 -14.406  1.00  1.120          H  
ATOM   4280  N   ARG B 269      17.691  42.160 -12.044  1.00  0.610          N  
ATOM   4281  CA  ARG B 269      16.613  41.396 -11.482  1.00  0.580          C  
ATOM   4282  C   ARG B 269      16.901  39.914 -11.547  1.00  0.510          C  
ATOM   4283  O   ARG B 269      17.022  39.321 -12.620  1.00  0.520          O  
ATOM   4284  CB  ARG B 269      15.325  41.691 -12.228  1.00  0.820          C  
ATOM   4285  CG  ARG B 269      14.129  40.901 -11.774  1.00  0.820          C  
ATOM   4286  CD  ARG B 269      12.889  41.415 -12.370  1.00  0.820          C  
ATOM   4287  NE  ARG B 269      12.818  41.252 -13.838  1.00  0.820          N  
ATOM   4288  CZ  ARG B 269      12.271  40.201 -14.508  1.00  0.820          C  
ATOM   4289  NH1 ARG B 269      11.770  39.167 -13.859  1.00  0.820          N  
ATOM   4290  NH2 ARG B 269      12.230  40.236 -15.833  1.00  0.820          N  
ATOM   4291  H   ARG B 269      18.063  41.885 -12.955  1.00  0.730          H  
ATOM   4292  HA  ARG B 269      16.492  41.677 -10.434  1.00  0.700          H  
ATOM   4293 1HB  ARG B 269      15.084  42.742 -12.113  1.00  0.990          H  
ATOM   4294 2HB  ARG B 269      15.470  41.525 -13.279  1.00  0.990          H  
ATOM   4295 1HG  ARG B 269      14.246  39.856 -12.077  1.00  0.990          H  
ATOM   4296 2HG  ARG B 269      14.059  40.960 -10.708  1.00  0.990          H  
ATOM   4297 1HD  ARG B 269      12.046  40.903 -11.924  1.00  0.990          H  
ATOM   4298 2HD  ARG B 269      12.812  42.482 -12.152  1.00  0.990          H  
ATOM   4299  HE  ARG B 269      13.227  42.009 -14.422  1.00  0.990          H  
ATOM   4300 1HH1 ARG B 269      11.819  39.141 -12.854  1.00  0.990          H  
ATOM   4301 2HH1 ARG B 269      11.359  38.400 -14.377  1.00  0.990          H  
ATOM   4302 1HH2 ARG B 269      12.609  41.070 -16.334  1.00  0.990          H  
ATOM   4303 2HH2 ARG B 269      11.814  39.485 -16.355  1.00  0.990          H  
ATOM   4304  N   TYR B 270      16.966  39.297 -10.390  1.00  0.460          N  
ATOM   4305  CA  TYR B 270      17.200  37.874 -10.309  1.00  0.410          C  
ATOM   4306  C   TYR B 270      15.860  37.248 -10.067  1.00  0.400          C  
ATOM   4307  O   TYR B 270      15.286  37.408  -8.995  1.00  0.390          O  
ATOM   4308  CB  TYR B 270      18.207  37.563  -9.195  1.00  0.590          C  
ATOM   4309  CG  TYR B 270      19.611  38.024  -9.519  1.00  0.590          C  
ATOM   4310  CD1 TYR B 270      19.957  39.364  -9.408  1.00  0.590          C  
ATOM   4311  CD2 TYR B 270      20.561  37.098  -9.915  1.00  0.590          C  
ATOM   4312  CE1 TYR B 270      21.223  39.777  -9.714  1.00  0.590          C  
ATOM   4313  CE2 TYR B 270      21.847  37.513 -10.216  1.00  0.590          C  
ATOM   4314  CZ  TYR B 270      22.175  38.852 -10.122  1.00  0.590          C  
ATOM   4315  OH  TYR B 270      23.452  39.277 -10.415  1.00  0.590          O  
ATOM   4316  H   TYR B 270      16.886  39.842  -9.530  1.00  0.550          H  
ATOM   4317  HA  TYR B 270      17.583  37.500 -11.259  1.00  0.490          H  
ATOM   4318 1HB  TYR B 270      17.895  38.052  -8.280  1.00  0.710          H  
ATOM   4319 2HB  TYR B 270      18.231  36.504  -9.007  1.00  0.710          H  
ATOM   4320  HD1 TYR B 270      19.223  40.099  -9.087  1.00  0.710          H  
ATOM   4321  HD2 TYR B 270      20.298  36.045  -9.995  1.00  0.710          H  
ATOM   4322  HE1 TYR B 270      21.479  40.834  -9.628  1.00  0.710          H  
ATOM   4323  HE2 TYR B 270      22.597  36.784 -10.531  1.00  0.710          H  
ATOM   4324  HH  TYR B 270      23.520  40.224 -10.251  1.00  0.710          H  
ATOM   4325  N   CYS B 271      15.332  36.591 -11.092  1.00  0.420          N  
ATOM   4326  CA  CYS B 271      14.001  36.006 -11.063  1.00  0.440          C  
ATOM   4327  C   CYS B 271      14.177  34.581 -10.630  1.00  0.380          C  
ATOM   4328  O   CYS B 271      14.698  33.753 -11.382  1.00  0.390          O  
ATOM   4329  CB  CYS B 271      13.388  36.070 -12.455  1.00  0.610          C  
ATOM   4330  SG  CYS B 271      11.737  35.408 -12.609  1.00  0.610          S  
ATOM   4331  H   CYS B 271      15.902  36.469 -11.934  1.00  0.500          H  
ATOM   4332  HA  CYS B 271      13.373  36.533 -10.343  1.00  0.530          H  
ATOM   4333 1HB  CYS B 271      13.375  37.100 -12.789  1.00  0.730          H  
ATOM   4334 2HB  CYS B 271      14.033  35.518 -13.131  1.00  0.730          H  
ATOM   4335  HG  CYS B 271      11.202  36.078 -11.586  1.00  0.730          H  
ATOM   4336  N   ILE B 272      13.783  34.297  -9.402  1.00  0.330          N  
ATOM   4337  CA  ILE B 272      14.086  33.005  -8.831  1.00  0.280          C  
ATOM   4338  C   ILE B 272      12.861  32.177  -8.597  1.00  0.270          C  
ATOM   4339  O   ILE B 272      11.878  32.635  -8.035  1.00  0.290          O  
ATOM   4340  CB  ILE B 272      14.901  33.176  -7.536  1.00  0.410          C  
ATOM   4341  CG1 ILE B 272      16.153  34.076  -7.817  1.00  0.410          C  
ATOM   4342  CG2 ILE B 272      15.334  31.809  -6.996  1.00  0.410          C  
ATOM   4343  CD1 ILE B 272      17.167  33.554  -8.855  1.00  0.410          C  
ATOM   4344  H   ILE B 272      13.285  35.011  -8.854  1.00  0.400          H  
ATOM   4345  HA  ILE B 272      14.695  32.445  -9.532  1.00  0.340          H  
ATOM   4346  HB  ILE B 272      14.299  33.689  -6.790  1.00  0.490          H  
ATOM   4347 1HG1 ILE B 272      15.801  35.041  -8.149  1.00  0.490          H  
ATOM   4348 2HG1 ILE B 272      16.667  34.220  -6.878  1.00  0.490          H  
ATOM   4349 1HG2 ILE B 272      15.922  31.945  -6.107  1.00  0.490          H  
ATOM   4350 2HG2 ILE B 272      14.465  31.202  -6.761  1.00  0.490          H  
ATOM   4351 3HG2 ILE B 272      15.915  31.301  -7.730  1.00  0.490          H  
ATOM   4352 1HD1 ILE B 272      17.961  34.272  -8.943  1.00  0.490          H  
ATOM   4353 2HD1 ILE B 272      17.580  32.613  -8.540  1.00  0.490          H  
ATOM   4354 3HD1 ILE B 272      16.708  33.431  -9.825  1.00  0.490          H  
ATOM   4355  N   ASN B 273      12.924  30.948  -9.044  1.00  0.260          N  
ATOM   4356  CA  ASN B 273      11.850  30.027  -8.872  1.00  0.250          C  
ATOM   4357  C   ASN B 273      11.774  29.719  -7.398  1.00  0.220          C  
ATOM   4358  O   ASN B 273      12.717  29.205  -6.805  1.00  0.160          O  
ATOM   4359  CB  ASN B 273      12.070  28.784  -9.697  1.00  0.350          C  
ATOM   4360  CG  ASN B 273      10.870  27.907  -9.706  1.00  0.350          C  
ATOM   4361  OD1 ASN B 273      10.066  27.851  -8.747  1.00  0.350          O  
ATOM   4362  ND2 ASN B 273      10.716  27.166 -10.773  1.00  0.350          N  
ATOM   4363  H   ASN B 273      13.777  30.633  -9.499  1.00  0.310          H  
ATOM   4364  HA  ASN B 273      10.916  30.503  -9.171  1.00  0.300          H  
ATOM   4365 1HB  ASN B 273      12.317  29.063 -10.724  1.00  0.420          H  
ATOM   4366 2HB  ASN B 273      12.924  28.234  -9.297  1.00  0.420          H  
ATOM   4367 1HD2 ASN B 273       9.945  26.524 -10.805  1.00  0.420          H  
ATOM   4368 2HD2 ASN B 273      11.394  27.141 -11.551  1.00  0.420          H  
ATOM   4369  N   SER B 274      10.650  30.026  -6.801  1.00  0.330          N  
ATOM   4370  CA  SER B 274      10.446  29.865  -5.387  1.00  0.370          C  
ATOM   4371  C   SER B 274      10.703  28.443  -4.929  1.00  0.360          C  
ATOM   4372  O   SER B 274      11.167  28.213  -3.818  1.00  0.390          O  
ATOM   4373  CB  SER B 274       9.035  30.154  -5.122  1.00  0.500          C  
ATOM   4374  OG  SER B 274       8.694  31.454  -5.421  1.00  0.500          O  
ATOM   4375  H   SER B 274       9.905  30.434  -7.347  1.00  0.400          H  
ATOM   4376  HA  SER B 274      11.105  30.550  -4.852  1.00  0.440          H  
ATOM   4377 1HB  SER B 274       8.473  29.487  -5.749  1.00  0.600          H  
ATOM   4378 2HB  SER B 274       8.821  29.932  -4.088  1.00  0.600          H  
ATOM   4379  HG  SER B 274       7.763  31.547  -5.211  1.00  0.600          H  
ATOM   4380  N   ALA B 275      10.414  27.466  -5.789  1.00  0.350          N  
ATOM   4381  CA  ALA B 275      10.614  26.064  -5.454  1.00  0.390          C  
ATOM   4382  C   ALA B 275      12.084  25.762  -5.177  1.00  0.380          C  
ATOM   4383  O   ALA B 275      12.420  24.781  -4.526  1.00  0.490          O  
ATOM   4384  CB  ALA B 275      10.126  25.187  -6.576  1.00  0.530          C  
ATOM   4385  H   ALA B 275      10.041  27.693  -6.717  1.00  0.420          H  
ATOM   4386  HA  ALA B 275      10.042  25.850  -4.553  1.00  0.470          H  
ATOM   4387 1HB  ALA B 275      10.244  24.151  -6.313  1.00  0.640          H  
ATOM   4388 2HB  ALA B 275       9.080  25.400  -6.764  1.00  0.640          H  
ATOM   4389 3HB  ALA B 275      10.703  25.411  -7.450  1.00  0.640          H  
ATOM   4390  N   ALA B 276      12.978  26.567  -5.728  1.00  0.280          N  
ATOM   4391  CA  ALA B 276      14.389  26.337  -5.577  1.00  0.270          C  
ATOM   4392  C   ALA B 276      14.925  26.879  -4.258  1.00  0.280          C  
ATOM   4393  O   ALA B 276      16.098  26.663  -3.930  1.00  0.280          O  
ATOM   4394  CB  ALA B 276      15.126  26.972  -6.726  1.00  0.380          C  
ATOM   4395  H   ALA B 276      12.685  27.411  -6.221  1.00  0.340          H  
ATOM   4396  HA  ALA B 276      14.552  25.266  -5.596  1.00  0.320          H  
ATOM   4397 1HB  ALA B 276      16.157  26.747  -6.613  1.00  0.460          H  
ATOM   4398 2HB  ALA B 276      14.770  26.571  -7.670  1.00  0.460          H  
ATOM   4399 3HB  ALA B 276      14.973  28.053  -6.713  1.00  0.460          H  
ATOM   4400  N   LEU B 277      14.090  27.609  -3.523  1.00  0.300          N  
ATOM   4401  CA  LEU B 277      14.490  28.243  -2.285  1.00  0.330          C  
ATOM   4402  C   LEU B 277      13.791  27.708  -1.045  1.00  0.410          C  
ATOM   4403  O   LEU B 277      12.673  27.197  -1.086  1.00  0.440          O  
ATOM   4404  CB  LEU B 277      14.211  29.749  -2.362  1.00  0.450          C  
ATOM   4405  CG  LEU B 277      14.872  30.537  -3.516  1.00  0.450          C  
ATOM   4406  CD1 LEU B 277      14.338  31.995  -3.479  1.00  0.450          C  
ATOM   4407  CD2 LEU B 277      16.431  30.487  -3.378  1.00  0.450          C  
ATOM   4408  H   LEU B 277      13.117  27.725  -3.817  1.00  0.360          H  
ATOM   4409  HA  LEU B 277      15.549  28.073  -2.153  1.00  0.400          H  
ATOM   4410 1HB  LEU B 277      13.135  29.883  -2.449  1.00  0.540          H  
ATOM   4411 2HB  LEU B 277      14.536  30.193  -1.427  1.00  0.540          H  
ATOM   4412  HG  LEU B 277      14.580  30.095  -4.473  1.00  0.540          H  
ATOM   4413 1HD1 LEU B 277      14.764  32.571  -4.280  1.00  0.540          H  
ATOM   4414 2HD1 LEU B 277      13.251  31.983  -3.588  1.00  0.540          H  
ATOM   4415 3HD1 LEU B 277      14.592  32.464  -2.555  1.00  0.540          H  
ATOM   4416 1HD2 LEU B 277      16.888  31.040  -4.190  1.00  0.540          H  
ATOM   4417 2HD2 LEU B 277      16.739  30.923  -2.431  1.00  0.540          H  
ATOM   4418 3HD2 LEU B 277      16.776  29.456  -3.424  1.00  0.540          H  
ATOM   4419  N   LYS B 278      14.453  27.890   0.078  1.00  0.450          N  
ATOM   4420  CA  LYS B 278      13.877  27.640   1.391  1.00  0.530          C  
ATOM   4421  C   LYS B 278      13.996  28.918   2.207  1.00  0.570          C  
ATOM   4422  O   LYS B 278      15.072  29.502   2.300  1.00  0.570          O  
ATOM   4423  CB  LYS B 278      14.573  26.470   2.075  1.00  0.710          C  
ATOM   4424  CG  LYS B 278      14.064  26.122   3.457  1.00  0.710          C  
ATOM   4425  CD  LYS B 278      14.806  24.914   4.014  1.00  0.710          C  
ATOM   4426  CE  LYS B 278      14.329  24.572   5.420  1.00  0.710          C  
ATOM   4427  NZ  LYS B 278      15.023  23.369   5.972  1.00  0.710          N  
ATOM   4428  H   LYS B 278      15.412  28.221  -0.017  1.00  0.540          H  
ATOM   4429  HA  LYS B 278      12.816  27.408   1.280  1.00  0.640          H  
ATOM   4430 1HB  LYS B 278      14.453  25.604   1.465  1.00  0.850          H  
ATOM   4431 2HB  LYS B 278      15.612  26.653   2.130  1.00  0.850          H  
ATOM   4432 1HG  LYS B 278      14.212  26.973   4.131  1.00  0.850          H  
ATOM   4433 2HG  LYS B 278      12.999  25.900   3.405  1.00  0.850          H  
ATOM   4434 1HD  LYS B 278      14.648  24.053   3.360  1.00  0.850          H  
ATOM   4435 2HD  LYS B 278      15.875  25.135   4.045  1.00  0.850          H  
ATOM   4436 1HE  LYS B 278      14.522  25.424   6.075  1.00  0.850          H  
ATOM   4437 2HE  LYS B 278      13.257  24.381   5.396  1.00  0.850          H  
ATOM   4438 1HZ  LYS B 278      14.678  23.178   6.903  1.00  0.850          H  
ATOM   4439 2HZ  LYS B 278      14.841  22.571   5.379  1.00  0.850          H  
ATOM   4440 3HZ  LYS B 278      16.018  23.534   6.012  1.00  0.850          H  
ATOM   4441  N   PHE B 279      12.893  29.396   2.758  1.00  0.610          N  
ATOM   4442  CA  PHE B 279      12.957  30.632   3.527  1.00  0.650          C  
ATOM   4443  C   PHE B 279      13.113  30.417   5.008  1.00  0.740          C  
ATOM   4444  O   PHE B 279      12.321  29.703   5.629  1.00  0.790          O  
ATOM   4445  CB  PHE B 279      11.720  31.479   3.328  1.00  0.890          C  
ATOM   4446  CG  PHE B 279      11.755  32.724   4.139  1.00  0.890          C  
ATOM   4447  CD1 PHE B 279      12.638  33.728   3.841  1.00  0.890          C  
ATOM   4448  CD2 PHE B 279      10.894  32.899   5.206  1.00  0.890          C  
ATOM   4449  CE1 PHE B 279      12.661  34.872   4.561  1.00  0.890          C  
ATOM   4450  CE2 PHE B 279      10.928  34.054   5.937  1.00  0.890          C  
ATOM   4451  CZ  PHE B 279      11.811  35.038   5.608  1.00  0.890          C  
ATOM   4452  H   PHE B 279      12.018  28.890   2.658  1.00  0.730          H  
ATOM   4453  HA  PHE B 279      13.820  31.203   3.186  1.00  0.780          H  
ATOM   4454 1HB  PHE B 279      11.619  31.741   2.294  1.00  1.070          H  
ATOM   4455 2HB  PHE B 279      10.841  30.913   3.612  1.00  1.070          H  
ATOM   4456  HD1 PHE B 279      13.325  33.605   3.014  1.00  1.070          H  
ATOM   4457  HD2 PHE B 279      10.185  32.109   5.462  1.00  1.070          H  
ATOM   4458  HE1 PHE B 279      13.358  35.663   4.296  1.00  1.070          H  
ATOM   4459  HE2 PHE B 279      10.244  34.196   6.778  1.00  1.070          H  
ATOM   4460  HZ  PHE B 279      11.831  35.962   6.183  1.00  1.070          H  
ATOM   4461  N   ILE B 280      14.120  31.065   5.573  1.00  0.760          N  
ATOM   4462  CA  ILE B 280      14.360  31.029   6.994  1.00  0.840          C  
ATOM   4463  C   ILE B 280      14.210  32.428   7.605  1.00  0.900          C  
ATOM   4464  O   ILE B 280      15.051  33.303   7.370  1.00  0.900          O  
ATOM   4465  CB  ILE B 280      15.755  30.468   7.334  1.00  1.140          C  
ATOM   4466  CG1 ILE B 280      15.909  29.040   6.809  1.00  1.140          C  
ATOM   4467  CG2 ILE B 280      16.000  30.530   8.811  1.00  1.140          C  
ATOM   4468  CD1 ILE B 280      16.626  28.942   5.512  1.00  1.140          C  
ATOM   4469  H   ILE B 280      14.740  31.603   4.961  1.00  0.910          H  
ATOM   4470  HA  ILE B 280      13.663  30.329   7.429  1.00  1.010          H  
ATOM   4471  HB  ILE B 280      16.487  31.051   6.834  1.00  1.370          H  
ATOM   4472 1HG1 ILE B 280      16.453  28.450   7.542  1.00  1.370          H  
ATOM   4473 2HG1 ILE B 280      14.915  28.607   6.681  1.00  1.370          H  
ATOM   4474 1HG2 ILE B 280      16.991  30.150   9.029  1.00  1.370          H  
ATOM   4475 2HG2 ILE B 280      15.925  31.540   9.167  1.00  1.370          H  
ATOM   4476 3HG2 ILE B 280      15.251  29.925   9.307  1.00  1.370          H  
ATOM   4477 1HD1 ILE B 280      16.683  27.898   5.225  1.00  1.370          H  
ATOM   4478 2HD1 ILE B 280      16.109  29.498   4.734  1.00  1.370          H  
ATOM   4479 3HD1 ILE B 280      17.627  29.341   5.634  1.00  1.370          H  
ATOM   4480  N   PRO B 281      13.199  32.661   8.458  1.00  0.980          N  
ATOM   4481  CA  PRO B 281      12.933  33.919   9.129  1.00  1.050          C  
ATOM   4482  C   PRO B 281      14.158  34.313   9.911  1.00  1.090          C  
ATOM   4483  O   PRO B 281      14.833  33.440  10.465  1.00  1.100          O  
ATOM   4484  CB  PRO B 281      11.780  33.566  10.071  1.00  1.580          C  
ATOM   4485  CG  PRO B 281      11.086  32.406   9.407  1.00  1.580          C  
ATOM   4486  CD  PRO B 281      12.184  31.620   8.728  1.00  1.580          C  
ATOM   4487  HA  PRO B 281      12.647  34.698   8.405  1.00  1.260          H  
ATOM   4488 1HB  PRO B 281      12.169  33.307  11.068  1.00  1.890          H  
ATOM   4489 2HB  PRO B 281      11.124  34.438  10.203  1.00  1.890          H  
ATOM   4490 1HG  PRO B 281      10.557  31.801  10.169  1.00  1.890          H  
ATOM   4491 2HG  PRO B 281      10.318  32.774   8.713  1.00  1.890          H  
ATOM   4492 1HD  PRO B 281      12.580  30.842   9.392  1.00  1.890          H  
ATOM   4493 2HD  PRO B 281      11.762  31.213   7.793  1.00  1.890          H  
ATOM   4494  N   PHE B 282      14.436  35.605  10.025  1.00  1.120          N  
ATOM   4495  CA  PHE B 282      15.628  36.000  10.776  1.00  1.170          C  
ATOM   4496  C   PHE B 282      15.633  35.431  12.201  1.00  1.180          C  
ATOM   4497  O   PHE B 282      16.697  35.164  12.759  1.00  1.180          O  
ATOM   4498  CB  PHE B 282      15.779  37.518  10.832  1.00  1.620          C  
ATOM   4499  CG  PHE B 282      14.898  38.196  11.830  1.00  1.620          C  
ATOM   4500  CD1 PHE B 282      15.358  38.424  13.120  1.00  1.620          C  
ATOM   4501  CD2 PHE B 282      13.622  38.605  11.505  1.00  1.620          C  
ATOM   4502  CE1 PHE B 282      14.561  39.041  14.048  1.00  1.620          C  
ATOM   4503  CE2 PHE B 282      12.827  39.221  12.429  1.00  1.620          C  
ATOM   4504  CZ  PHE B 282      13.295  39.440  13.702  1.00  1.620          C  
ATOM   4505  H   PHE B 282      13.847  36.307   9.562  1.00  1.340          H  
ATOM   4506  HA  PHE B 282      16.489  35.605  10.261  1.00  1.400          H  
ATOM   4507 1HB  PHE B 282      16.813  37.770  11.060  1.00  1.940          H  
ATOM   4508 2HB  PHE B 282      15.553  37.930   9.851  1.00  1.940          H  
ATOM   4509  HD1 PHE B 282      16.367  38.101  13.397  1.00  1.940          H  
ATOM   4510  HD2 PHE B 282      13.243  38.434  10.510  1.00  1.940          H  
ATOM   4511  HE1 PHE B 282      14.930  39.209  15.061  1.00  1.940          H  
ATOM   4512  HE2 PHE B 282      11.818  39.532  12.158  1.00  1.940          H  
ATOM   4513  HZ  PHE B 282      12.656  39.926  14.439  1.00  1.940          H  
ATOM   4514  N   GLU B 283      14.442  35.189  12.767  1.00  1.210          N  
ATOM   4515  CA  GLU B 283      14.275  34.644  14.107  1.00  1.240          C  
ATOM   4516  C   GLU B 283      14.772  33.200  14.223  1.00  1.240          C  
ATOM   4517  O   GLU B 283      15.087  32.732  15.318  1.00  1.280          O  
ATOM   4518  CB  GLU B 283      12.803  34.691  14.522  1.00  1.720          C  
ATOM   4519  CG  GLU B 283      12.244  36.086  14.755  1.00  1.720          C  
ATOM   4520  CD  GLU B 283      10.794  36.065  15.161  1.00  1.720          C  
ATOM   4521  OE1 GLU B 283      10.185  35.032  15.014  1.00  1.720          O  
ATOM   4522  OE2 GLU B 283      10.298  37.061  15.636  1.00  1.720          O  
ATOM   4523  H   GLU B 283      13.601  35.418  12.253  1.00  1.450          H  
ATOM   4524  HA  GLU B 283      14.851  35.261  14.796  1.00  1.490          H  
ATOM   4525 1HB  GLU B 283      12.201  34.217  13.747  1.00  2.070          H  
ATOM   4526 2HB  GLU B 283      12.667  34.118  15.438  1.00  2.070          H  
ATOM   4527 1HG  GLU B 283      12.830  36.588  15.525  1.00  2.070          H  
ATOM   4528 2HG  GLU B 283      12.346  36.647  13.835  1.00  2.070          H  
ATOM   4529  N   GLU B 284      14.773  32.474  13.104  1.00  1.210          N  
ATOM   4530  CA  GLU B 284      15.172  31.076  13.071  1.00  1.210          C  
ATOM   4531  C   GLU B 284      16.620  30.925  12.621  1.00  1.170          C  
ATOM   4532  O   GLU B 284      17.305  29.969  13.013  1.00  1.210          O  
ATOM   4533  CB  GLU B 284      14.248  30.273  12.160  1.00  1.690          C  
ATOM   4534  CG  GLU B 284      12.801  30.204  12.624  1.00  1.690          C  
ATOM   4535  CD  GLU B 284      11.942  29.345  11.731  1.00  1.690          C  
ATOM   4536  OE1 GLU B 284      12.472  28.768  10.812  1.00  1.690          O  
ATOM   4537  OE2 GLU B 284      10.759  29.276  11.960  1.00  1.690          O  
ATOM   4538  H   GLU B 284      14.534  32.919  12.222  1.00  1.450          H  
ATOM   4539  HA  GLU B 284      15.090  30.670  14.079  1.00  1.450          H  
ATOM   4540 1HB  GLU B 284      14.239  30.742  11.186  1.00  2.030          H  
ATOM   4541 2HB  GLU B 284      14.628  29.263  12.045  1.00  2.030          H  
ATOM   4542 1HG  GLU B 284      12.774  29.805  13.636  1.00  2.030          H  
ATOM   4543 2HG  GLU B 284      12.393  31.215  12.651  1.00  2.030          H  
ATOM   4544  N   MET B 285      17.129  31.915  11.880  1.00  1.120          N  
ATOM   4545  CA  MET B 285      18.495  31.835  11.366  1.00  1.070          C  
ATOM   4546  C   MET B 285      19.530  31.561  12.441  1.00  1.140          C  
ATOM   4547  O   MET B 285      20.448  30.763  12.241  1.00  1.160          O  
ATOM   4548  CB  MET B 285      18.904  33.131  10.682  1.00  1.520          C  
ATOM   4549  CG  MET B 285      18.284  33.416   9.357  1.00  1.520          C  
ATOM   4550  SD  MET B 285      18.740  35.048   8.714  1.00  1.520          S  
ATOM   4551  CE  MET B 285      20.478  34.846   8.378  1.00  1.520          C  
ATOM   4552  H   MET B 285      16.503  32.672  11.588  1.00  1.340          H  
ATOM   4553  HA  MET B 285      18.537  31.023  10.646  1.00  1.280          H  
ATOM   4554 1HB  MET B 285      18.594  33.950  11.322  1.00  1.820          H  
ATOM   4555 2HB  MET B 285      19.978  33.172  10.616  1.00  1.820          H  
ATOM   4556 1HG  MET B 285      18.605  32.659   8.657  1.00  1.820          H  
ATOM   4557 2HG  MET B 285      17.208  33.374   9.438  1.00  1.820          H  
ATOM   4558 1HE  MET B 285      20.881  35.760   8.017  1.00  1.820          H  
ATOM   4559 2HE  MET B 285      21.008  34.591   9.278  1.00  1.820          H  
ATOM   4560 3HE  MET B 285      20.620  34.071   7.638  1.00  1.820          H  
ATOM   4561  N   GLU B 286      19.397  32.181  13.602  1.00  1.230          N  
ATOM   4562  CA  GLU B 286      20.381  31.986  14.663  1.00  1.390          C  
ATOM   4563  C   GLU B 286      20.476  30.546  15.200  1.00  1.470          C  
ATOM   4564  O   GLU B 286      21.523  30.145  15.714  1.00  1.700          O  
ATOM   4565  CB  GLU B 286      20.099  32.923  15.838  1.00  1.880          C  
ATOM   4566  CG  GLU B 286      20.349  34.398  15.553  1.00  1.880          C  
ATOM   4567  CD  GLU B 286      20.052  35.275  16.739  1.00  1.880          C  
ATOM   4568  OE1 GLU B 286      19.545  34.768  17.710  1.00  1.880          O  
ATOM   4569  OE2 GLU B 286      20.333  36.446  16.679  1.00  1.880          O  
ATOM   4570  H   GLU B 286      18.622  32.821  13.750  1.00  1.480          H  
ATOM   4571  HA  GLU B 286      21.354  32.248  14.255  1.00  1.670          H  
ATOM   4572 1HB  GLU B 286      19.055  32.813  16.141  1.00  2.260          H  
ATOM   4573 2HB  GLU B 286      20.718  32.635  16.687  1.00  2.260          H  
ATOM   4574 1HG  GLU B 286      21.388  34.534  15.249  1.00  2.260          H  
ATOM   4575 2HG  GLU B 286      19.713  34.701  14.727  1.00  2.260          H  
ATOM   4576  N   LYS B 287      19.377  29.780  15.145  1.00  1.390          N  
ATOM   4577  CA  LYS B 287      19.355  28.430  15.705  1.00  1.490          C  
ATOM   4578  C   LYS B 287      19.627  27.378  14.649  1.00  1.420          C  
ATOM   4579  O   LYS B 287      20.146  26.298  14.941  1.00  1.490          O  
ATOM   4580  CB  LYS B 287      18.009  28.172  16.373  1.00  2.050          C  
ATOM   4581  CG  LYS B 287      17.765  29.028  17.615  1.00  2.050          C  
ATOM   4582  CD  LYS B 287      16.405  28.737  18.234  1.00  2.050          C  
ATOM   4583  CE  LYS B 287      16.161  29.593  19.472  1.00  2.050          C  
ATOM   4584  NZ  LYS B 287      14.808  29.360  20.052  1.00  2.050          N  
ATOM   4585  H   LYS B 287      18.532  30.120  14.681  1.00  1.670          H  
ATOM   4586  HA  LYS B 287      20.138  28.356  16.458  1.00  1.790          H  
ATOM   4587 1HB  LYS B 287      17.209  28.380  15.656  1.00  2.460          H  
ATOM   4588 2HB  LYS B 287      17.936  27.123  16.655  1.00  2.460          H  
ATOM   4589 1HG  LYS B 287      18.547  28.824  18.348  1.00  2.460          H  
ATOM   4590 2HG  LYS B 287      17.819  30.083  17.340  1.00  2.460          H  
ATOM   4591 1HD  LYS B 287      15.623  28.945  17.500  1.00  2.460          H  
ATOM   4592 2HD  LYS B 287      16.348  27.684  18.513  1.00  2.460          H  
ATOM   4593 1HE  LYS B 287      16.912  29.356  20.224  1.00  2.460          H  
ATOM   4594 2HE  LYS B 287      16.252  30.646  19.201  1.00  2.460          H  
ATOM   4595 1HZ  LYS B 287      14.684  29.945  20.867  1.00  2.460          H  
ATOM   4596 2HZ  LYS B 287      14.103  29.591  19.363  1.00  2.460          H  
ATOM   4597 3HZ  LYS B 287      14.714  28.390  20.318  1.00  2.460          H  
ATOM   4598  N   LEU B 288      19.331  27.719  13.401  1.00  1.300          N  
ATOM   4599  CA  LEU B 288      19.523  26.794  12.299  1.00  1.230          C  
ATOM   4600  C   LEU B 288      20.936  26.870  11.732  1.00  1.220          C  
ATOM   4601  O   LEU B 288      21.257  26.195  10.758  1.00  1.310          O  
ATOM   4602  CB  LEU B 288      18.491  27.051  11.202  1.00  1.750          C  
ATOM   4603  CG  LEU B 288      17.001  26.818  11.589  1.00  1.750          C  
ATOM   4604  CD1 LEU B 288      16.159  27.230  10.434  1.00  1.750          C  
ATOM   4605  CD2 LEU B 288      16.736  25.355  11.954  1.00  1.750          C  
ATOM   4606  H   LEU B 288      18.876  28.620  13.229  1.00  1.560          H  
ATOM   4607  HA  LEU B 288      19.394  25.785  12.675  1.00  1.480          H  
ATOM   4608 1HB  LEU B 288      18.581  28.097  10.908  1.00  2.100          H  
ATOM   4609 2HB  LEU B 288      18.727  26.430  10.341  1.00  2.100          H  
ATOM   4610  HG  LEU B 288      16.743  27.454  12.438  1.00  2.100          H  
ATOM   4611 1HD1 LEU B 288      15.098  27.113  10.681  1.00  2.100          H  
ATOM   4612 2HD1 LEU B 288      16.369  28.247  10.237  1.00  2.100          H  
ATOM   4613 3HD1 LEU B 288      16.398  26.626   9.562  1.00  2.100          H  
ATOM   4614 1HD2 LEU B 288      15.681  25.239  12.204  1.00  2.100          H  
ATOM   4615 2HD2 LEU B 288      16.980  24.716  11.106  1.00  2.100          H  
ATOM   4616 3HD2 LEU B 288      17.332  25.061  12.811  1.00  2.100          H  
ATOM   4617  N   GLY B 289      21.783  27.696  12.342  1.00  1.230          N  
ATOM   4618  CA  GLY B 289      23.168  27.828  11.908  1.00  1.210          C  
ATOM   4619  C   GLY B 289      23.468  28.930  10.892  1.00  1.140          C  
ATOM   4620  O   GLY B 289      24.541  28.924  10.287  1.00  1.120          O  
ATOM   4621  H   GLY B 289      21.449  28.213  13.146  1.00  1.480          H  
ATOM   4622 1HA  GLY B 289      23.785  27.992  12.791  1.00  1.450          H  
ATOM   4623 2HA  GLY B 289      23.491  26.875  11.493  1.00  1.450          H  
ATOM   4624  N   TYR B 290      22.550  29.879  10.695  1.00  1.110          N  
ATOM   4625  CA  TYR B 290      22.745  30.979   9.760  1.00  1.050          C  
ATOM   4626  C   TYR B 290      23.094  32.255  10.507  1.00  1.090          C  
ATOM   4627  O   TYR B 290      22.992  33.350   9.966  1.00  1.060          O  
ATOM   4628  CB  TYR B 290      21.521  31.192   8.872  1.00  1.490          C  
ATOM   4629  CG  TYR B 290      21.263  30.087   7.948  1.00  1.490          C  
ATOM   4630  CD1 TYR B 290      20.297  29.148   8.260  1.00  1.490          C  
ATOM   4631  CD2 TYR B 290      21.998  29.996   6.774  1.00  1.490          C  
ATOM   4632  CE1 TYR B 290      20.070  28.103   7.407  1.00  1.490          C  
ATOM   4633  CE2 TYR B 290      21.775  28.955   5.920  1.00  1.490          C  
ATOM   4634  CZ  TYR B 290      20.818  28.004   6.236  1.00  1.490          C  
ATOM   4635  OH  TYR B 290      20.598  26.964   5.379  1.00  1.490          O  
ATOM   4636  H   TYR B 290      21.673  29.887  11.213  1.00  1.330          H  
ATOM   4637  HA  TYR B 290      23.589  30.738   9.113  1.00  1.260          H  
ATOM   4638 1HB  TYR B 290      20.659  31.302   9.483  1.00  1.790          H  
ATOM   4639 2HB  TYR B 290      21.645  32.096   8.291  1.00  1.790          H  
ATOM   4640  HD1 TYR B 290      19.728  29.236   9.181  1.00  1.790          H  
ATOM   4641  HD2 TYR B 290      22.753  30.745   6.535  1.00  1.790          H  
ATOM   4642  HE1 TYR B 290      19.315  27.355   7.646  1.00  1.790          H  
ATOM   4643  HE2 TYR B 290      22.352  28.869   4.991  1.00  1.790          H  
ATOM   4644  HH  TYR B 290      21.146  27.093   4.575  1.00  1.790          H  
ATOM   4645  N   LYS B 291      23.552  32.115  11.751  1.00  1.170          N  
ATOM   4646  CA  LYS B 291      23.914  33.251  12.593  1.00  1.230          C  
ATOM   4647  C   LYS B 291      24.953  34.156  11.920  1.00  1.210          C  
ATOM   4648  O   LYS B 291      24.940  35.376  12.087  1.00  1.230          O  
ATOM   4649  CB  LYS B 291      24.491  32.747  13.927  1.00  1.700          C  
ATOM   4650  CG  LYS B 291      25.900  32.071  13.814  1.00  1.700          C  
ATOM   4651  CD  LYS B 291      26.421  31.569  15.158  1.00  1.700          C  
ATOM   4652  CE  LYS B 291      27.766  30.788  15.019  1.00  1.700          C  
ATOM   4653  NZ  LYS B 291      28.939  31.649  14.573  1.00  1.700          N  
ATOM   4654  H   LYS B 291      23.603  31.183  12.137  1.00  1.400          H  
ATOM   4655  HA  LYS B 291      23.014  33.825  12.794  1.00  1.480          H  
ATOM   4656 1HB  LYS B 291      24.571  33.580  14.625  1.00  2.040          H  
ATOM   4657 2HB  LYS B 291      23.807  32.017  14.365  1.00  2.040          H  
ATOM   4658 1HG  LYS B 291      25.869  31.245  13.103  1.00  2.040          H  
ATOM   4659 2HG  LYS B 291      26.618  32.803  13.464  1.00  2.040          H  
ATOM   4660 1HD  LYS B 291      26.579  32.421  15.819  1.00  2.040          H  
ATOM   4661 2HD  LYS B 291      25.678  30.913  15.611  1.00  2.040          H  
ATOM   4662 1HE  LYS B 291      28.005  30.353  15.988  1.00  2.040          H  
ATOM   4663 2HE  LYS B 291      27.632  29.984  14.295  1.00  2.040          H  
ATOM   4664 1HZ  LYS B 291      29.764  31.078  14.517  1.00  2.040          H  
ATOM   4665 2HZ  LYS B 291      28.786  32.075  13.635  1.00  2.040          H  
ATOM   4666 3HZ  LYS B 291      29.091  32.387  15.236  1.00  2.040          H  
ATOM   4667  N   ASP B 292      25.777  33.582  11.049  1.00  1.170          N  
ATOM   4668  CA  ASP B 292      26.842  34.303  10.383  1.00  1.160          C  
ATOM   4669  C   ASP B 292      26.323  35.207   9.277  1.00  1.090          C  
ATOM   4670  O   ASP B 292      27.086  35.965   8.687  1.00  1.120          O  
ATOM   4671  CB  ASP B 292      27.836  33.303   9.798  1.00  1.630          C  
ATOM   4672  CG  ASP B 292      28.603  32.507  10.891  1.00  1.630          C  
ATOM   4673  OD1 ASP B 292      28.658  32.937  12.036  1.00  1.630          O  
ATOM   4674  OD2 ASP B 292      29.111  31.459  10.568  1.00  1.630          O  
ATOM   4675  H   ASP B 292      25.737  32.579  10.923  1.00  1.400          H  
ATOM   4676  HA  ASP B 292      27.352  34.921  11.121  1.00  1.390          H  
ATOM   4677 1HB  ASP B 292      27.303  32.601   9.153  1.00  1.950          H  
ATOM   4678 2HB  ASP B 292      28.558  33.832   9.173  1.00  1.950          H  
ATOM   4679  N   TYR B 293      25.035  35.103   8.958  1.00  1.030          N  
ATOM   4680  CA  TYR B 293      24.433  35.932   7.937  1.00  0.980          C  
ATOM   4681  C   TYR B 293      23.453  36.937   8.506  1.00  1.020          C  
ATOM   4682  O   TYR B 293      22.780  37.636   7.755  1.00  1.030          O  
ATOM   4683  CB  TYR B 293      23.769  35.064   6.880  1.00  1.390          C  
ATOM   4684  CG  TYR B 293      24.769  34.302   6.152  1.00  1.390          C  
ATOM   4685  CD1 TYR B 293      25.073  33.013   6.540  1.00  1.390          C  
ATOM   4686  CD2 TYR B 293      25.424  34.904   5.096  1.00  1.390          C  
ATOM   4687  CE1 TYR B 293      26.050  32.331   5.876  1.00  1.390          C  
ATOM   4688  CE2 TYR B 293      26.395  34.225   4.428  1.00  1.390          C  
ATOM   4689  CZ  TYR B 293      26.719  32.950   4.817  1.00  1.390          C  
ATOM   4690  OH  TYR B 293      27.696  32.268   4.149  1.00  1.390          O  
ATOM   4691  H   TYR B 293      24.435  34.445   9.460  1.00  1.240          H  
ATOM   4692  HA  TYR B 293      25.228  36.494   7.456  1.00  1.180          H  
ATOM   4693 1HB  TYR B 293      23.081  34.365   7.348  1.00  1.670          H  
ATOM   4694 2HB  TYR B 293      23.211  35.683   6.177  1.00  1.670          H  
ATOM   4695  HD1 TYR B 293      24.548  32.550   7.376  1.00  1.670          H  
ATOM   4696  HD2 TYR B 293      25.170  35.920   4.802  1.00  1.670          H  
ATOM   4697  HE1 TYR B 293      26.307  31.315   6.174  1.00  1.670          H  
ATOM   4698  HE2 TYR B 293      26.918  34.696   3.596  1.00  1.670          H  
ATOM   4699  HH  TYR B 293      28.017  32.811   3.423  1.00  1.670          H  
ATOM   4700  N   ILE B 294      23.372  37.061   9.829  1.00  1.080          N  
ATOM   4701  CA  ILE B 294      22.410  38.001  10.399  1.00  1.120          C  
ATOM   4702  C   ILE B 294      22.706  39.415   9.946  1.00  1.120          C  
ATOM   4703  O   ILE B 294      21.787  40.188   9.683  1.00  1.140          O  
ATOM   4704  CB  ILE B 294      22.363  37.959  11.945  1.00  1.550          C  
ATOM   4705  CG1 ILE B 294      21.838  36.567  12.447  1.00  1.550          C  
ATOM   4706  CG2 ILE B 294      21.485  39.124  12.496  1.00  1.550          C  
ATOM   4707  CD1 ILE B 294      20.411  36.166  12.085  1.00  1.550          C  
ATOM   4708  H   ILE B 294      23.962  36.489  10.445  1.00  1.300          H  
ATOM   4709  HA  ILE B 294      21.424  37.748  10.022  1.00  1.340          H  
ATOM   4710  HB  ILE B 294      23.377  38.064  12.334  1.00  1.860          H  
ATOM   4711 1HG1 ILE B 294      22.474  35.828  12.020  1.00  1.860          H  
ATOM   4712 2HG1 ILE B 294      21.936  36.532  13.535  1.00  1.860          H  
ATOM   4713 1HG2 ILE B 294      21.477  39.079  13.585  1.00  1.860          H  
ATOM   4714 2HG2 ILE B 294      21.883  40.091  12.193  1.00  1.860          H  
ATOM   4715 3HG2 ILE B 294      20.467  39.033  12.124  1.00  1.860          H  
ATOM   4716 1HD1 ILE B 294      20.224  35.176  12.486  1.00  1.860          H  
ATOM   4717 2HD1 ILE B 294      19.696  36.863  12.516  1.00  1.860          H  
ATOM   4718 3HD1 ILE B 294      20.287  36.142  11.023  1.00  1.860          H  
ATOM   4719  N   HIS B 295      23.980  39.790   9.888  1.00  1.130          N  
ATOM   4720  CA  HIS B 295      24.338  41.149   9.528  1.00  1.160          C  
ATOM   4721  C   HIS B 295      24.041  41.511   8.078  1.00  1.020          C  
ATOM   4722  O   HIS B 295      24.198  42.667   7.693  1.00  1.050          O  
ATOM   4723  CB  HIS B 295      25.800  41.451   9.850  1.00  1.610          C  
ATOM   4724  CG  HIS B 295      26.780  40.665   9.088  1.00  1.610          C  
ATOM   4725  ND1 HIS B 295      27.068  39.357   9.384  1.00  1.610          N  
ATOM   4726  CD2 HIS B 295      27.557  40.998   8.033  1.00  1.610          C  
ATOM   4727  CE1 HIS B 295      27.992  38.916   8.539  1.00  1.610          C  
ATOM   4728  NE2 HIS B 295      28.304  39.894   7.714  1.00  1.610          N  
ATOM   4729  H   HIS B 295      24.723  39.128  10.096  1.00  1.360          H  
ATOM   4730  HA  HIS B 295      23.751  41.823  10.144  1.00  1.390          H  
ATOM   4731 1HB  HIS B 295      25.995  42.509   9.666  1.00  1.930          H  
ATOM   4732 2HB  HIS B 295      25.977  41.271  10.909  1.00  1.930          H  
ATOM   4733  HD2 HIS B 295      27.586  41.967   7.535  1.00  1.930          H  
ATOM   4734  HE1 HIS B 295      28.434  37.926   8.523  1.00  1.930          H  
ATOM   4735  HE2 HIS B 295      28.982  39.840   6.967  1.00  1.930          H  
ATOM   4736  N   LEU B 296      23.595  40.557   7.262  1.00  0.960          N  
ATOM   4737  CA  LEU B 296      23.235  40.881   5.894  1.00  0.920          C  
ATOM   4738  C   LEU B 296      21.830  41.496   5.868  1.00  0.970          C  
ATOM   4739  O   LEU B 296      21.401  42.046   4.854  1.00  1.040          O  
ATOM   4740  CB  LEU B 296      23.232  39.631   5.027  1.00  1.300          C  
ATOM   4741  CG  LEU B 296      24.547  39.128   4.369  1.00  1.300          C  
ATOM   4742  CD1 LEU B 296      24.929  40.046   3.215  1.00  1.300          C  
ATOM   4743  CD2 LEU B 296      25.660  39.059   5.409  1.00  1.300          C  
ATOM   4744  H   LEU B 296      23.467  39.595   7.588  1.00  1.150          H  
ATOM   4745  HA  LEU B 296      23.938  41.613   5.507  1.00  1.100          H  
ATOM   4746 1HB  LEU B 296      22.772  38.812   5.574  1.00  1.560          H  
ATOM   4747 2HB  LEU B 296      22.599  39.893   4.215  1.00  1.560          H  
ATOM   4748  HG  LEU B 296      24.379  38.133   3.967  1.00  1.560          H  
ATOM   4749 1HD1 LEU B 296      25.838  39.677   2.739  1.00  1.560          H  
ATOM   4750 2HD1 LEU B 296      24.120  40.060   2.482  1.00  1.560          H  
ATOM   4751 3HD1 LEU B 296      25.103  41.054   3.577  1.00  1.560          H  
ATOM   4752 1HD2 LEU B 296      26.571  38.685   4.945  1.00  1.560          H  
ATOM   4753 2HD2 LEU B 296      25.852  40.049   5.813  1.00  1.560          H  
ATOM   4754 3HD2 LEU B 296      25.372  38.397   6.212  1.00  1.560          H  
ATOM   4755  N   PHE B 297      21.120  41.376   7.006  1.00  0.990          N  
ATOM   4756  CA  PHE B 297      19.745  41.833   7.219  1.00  1.090          C  
ATOM   4757  C   PHE B 297      19.669  42.981   8.196  1.00  1.000          C  
ATOM   4758  O   PHE B 297      18.588  43.479   8.541  1.00  1.460          O  
ATOM   4759  CB  PHE B 297      18.957  40.697   7.836  1.00  1.490          C  
ATOM   4760  CG  PHE B 297      18.915  39.620   6.976  1.00  1.490          C  
ATOM   4761  CD1 PHE B 297      19.794  38.570   7.072  1.00  1.490          C  
ATOM   4762  CD2 PHE B 297      18.022  39.641   6.026  1.00  1.490          C  
ATOM   4763  CE1 PHE B 297      19.731  37.571   6.174  1.00  1.490          C  
ATOM   4764  CE2 PHE B 297      17.965  38.684   5.171  1.00  1.490          C  
ATOM   4765  CZ  PHE B 297      18.812  37.633   5.228  1.00  1.490          C  
ATOM   4766  H   PHE B 297      21.554  40.911   7.806  1.00  1.190          H  
ATOM   4767  HA  PHE B 297      19.321  42.142   6.264  1.00  1.310          H  
ATOM   4768 1HB  PHE B 297      19.424  40.383   8.771  1.00  1.780          H  
ATOM   4769 2HB  PHE B 297      17.948  41.011   8.051  1.00  1.780          H  
ATOM   4770  HD1 PHE B 297      20.541  38.563   7.859  1.00  1.780          H  
ATOM   4771  HD2 PHE B 297      17.341  40.473   5.960  1.00  1.780          H  
ATOM   4772  HE1 PHE B 297      20.420  36.746   6.205  1.00  1.780          H  
ATOM   4773  HE2 PHE B 297      17.235  38.747   4.405  1.00  1.780          H  
ATOM   4774  HZ  PHE B 297      18.748  36.862   4.495  1.00  1.780          H  
ATOM   4775  N   LYS B 298      20.805  43.315   8.752  1.00  0.840          N  
ATOM   4776  CA  LYS B 298      20.874  44.350   9.749  1.00  0.850          C  
ATOM   4777  C   LYS B 298      21.256  45.603   9.029  1.00  0.760          C  
ATOM   4778  O   LYS B 298      22.386  45.738   8.582  1.00  1.310          O  
ATOM   4779  CB  LYS B 298      21.901  44.027  10.833  1.00  1.190          C  
ATOM   4780  CG  LYS B 298      21.940  45.033  11.999  1.00  1.190          C  
ATOM   4781  CD  LYS B 298      22.981  44.626  13.042  1.00  1.190          C  
ATOM   4782  CE  LYS B 298      22.884  45.453  14.364  1.00  1.190          C  
ATOM   4783  NZ  LYS B 298      23.155  46.940  14.197  1.00  1.190          N  
ATOM   4784  H   LYS B 298      21.652  42.872   8.421  1.00  1.010          H  
ATOM   4785  HA  LYS B 298      19.896  44.494  10.205  1.00  1.020          H  
ATOM   4786 1HB  LYS B 298      21.704  43.031  11.235  1.00  1.420          H  
ATOM   4787 2HB  LYS B 298      22.893  44.012  10.384  1.00  1.420          H  
ATOM   4788 1HG  LYS B 298      22.191  46.027  11.613  1.00  1.420          H  
ATOM   4789 2HG  LYS B 298      20.959  45.090  12.470  1.00  1.420          H  
ATOM   4790 1HD  LYS B 298      22.856  43.568  13.279  1.00  1.420          H  
ATOM   4791 2HD  LYS B 298      23.976  44.765  12.619  1.00  1.420          H  
ATOM   4792 1HE  LYS B 298      21.893  45.324  14.794  1.00  1.420          H  
ATOM   4793 2HE  LYS B 298      23.622  45.048  15.054  1.00  1.420          H  
ATOM   4794 1HZ  LYS B 298      23.095  47.388  15.094  1.00  1.420          H  
ATOM   4795 2HZ  LYS B 298      24.072  47.087  13.815  1.00  1.420          H  
ATOM   4796 3HZ  LYS B 298      22.457  47.394  13.577  1.00  1.420          H  
ATOM   4797  N   ASN B 299      20.328  46.519   8.922  1.00  0.600          N  
ATOM   4798  CA  ASN B 299      20.531  47.729   8.157  1.00  0.930          C  
ATOM   4799  C   ASN B 299      20.030  48.919   8.951  1.00  0.950          C  
ATOM   4800  O   ASN B 299      19.460  49.798   8.292  1.00  1.490          O  
ATOM   4801  CB  ASN B 299      19.797  47.647   6.828  1.00  1.170          C  
ATOM   4802  CG  ASN B 299      20.261  46.518   5.938  1.00  1.170          C  
ATOM   4803  OD1 ASN B 299      21.342  46.569   5.339  1.00  1.170          O  
ATOM   4804  ND2 ASN B 299      19.441  45.505   5.826  1.00  1.170          N  
ATOM   4805  H   ASN B 299      19.432  46.351   9.356  1.00  0.720          H  
ATOM   4806  HA  ASN B 299      21.598  47.872   7.983  1.00  1.120          H  
ATOM   4807 1HB  ASN B 299      18.730  47.523   7.016  1.00  1.400          H  
ATOM   4808 2HB  ASN B 299      19.924  48.583   6.286  1.00  1.400          H  
ATOM   4809 1HD2 ASN B 299      19.677  44.728   5.236  1.00  1.400          H  
ATOM   4810 2HD2 ASN B 299      18.573  45.507   6.322  1.00  1.400          H  
ATOM   4811  N   LYS B 300      20.877  49.256   9.897  1.00  1.010          N  
ATOM   4812  CA  LYS B 300      20.318  49.793  11.124  1.00  1.460          C  
ATOM   4813  C   LYS B 300      21.262  49.487  12.258  1.00  1.830          C  
ATOM   4814  O   LYS B 300      21.236  48.376  12.789  1.00  2.270          O  
ATOM   4815  OXT LYS B 300      22.201  50.246  12.480  1.00  2.190          O  
ATOM   4816  CB  LYS B 300      18.925  49.217  11.421  1.00  1.700          C  
ATOM   4817  CG  LYS B 300      18.274  49.788  12.674  1.00  1.700          C  
ATOM   4818  CD  LYS B 300      16.855  49.252  12.866  1.00  1.700          C  
ATOM   4819  CE  LYS B 300      16.211  49.821  14.127  1.00  1.700          C  
ATOM   4820  NZ  LYS B 300      14.824  49.310  14.327  1.00  1.700          N  
ATOM   4821  H   LYS B 300      21.637  49.834   9.565  1.00  1.210          H  
ATOM   4822  HA  LYS B 300      20.238  50.877  11.032  1.00  1.750          H  
ATOM   4823 1HB  LYS B 300      18.240  49.431  10.599  1.00  2.040          H  
ATOM   4824 2HB  LYS B 300      18.989  48.134  11.534  1.00  2.040          H  
ATOM   4825 1HG  LYS B 300      18.875  49.519  13.545  1.00  2.040          H  
ATOM   4826 2HG  LYS B 300      18.243  50.874  12.600  1.00  2.040          H  
ATOM   4827 1HD  LYS B 300      16.247  49.520  12.001  1.00  2.040          H  
ATOM   4828 2HD  LYS B 300      16.887  48.165  12.944  1.00  2.040          H  
ATOM   4829 1HE  LYS B 300      16.817  49.548  14.990  1.00  2.040          H  
ATOM   4830 2HE  LYS B 300      16.178  50.908  14.049  1.00  2.040          H  
ATOM   4831 1HZ  LYS B 300      14.435  49.711  15.170  1.00  2.040          H  
ATOM   4832 2HZ  LYS B 300      14.250  49.570  13.536  1.00  2.040          H  
ATOM   4833 3HZ  LYS B 300      14.843  48.304  14.412  1.00  2.040          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1783.55 195.293 1267.22 -106.411 32.4807 78.9576 655.901 -684.789 -3.11226 -21.1333 -608.336 -91.4964 -83.3438 -123.918 -75.2875 -56.6763 0 43.3082 5.31171 19.3966 158.913 279.188 -81.6146 59.3281 -120.605 -32.0272 220.214 -856.789
MET:NtermProteinFull_1 -4.03859 0.45507 2.72547 -0.56741 0.15686 0.1703 1.50816 -1.39173 -0 -0 -0.88558 0.89125 0 0 0 0 0 0.01604 0.0007 0.01629 1.545 0 0 0 0.60916 0 0.12312 1.3341
SER_2 -2.06526 0.15962 2.22719 -0.02892 2e-05 0.04624 1.14166 -1.03974 -0.00059 -0.00162 -0.85951 -1.02362 0 0 -1.10204 0 0 0.069 -0.0018 0.00693 0.16402 0 -0.22291 0.60018 -0.77834 -0.3331 0.27117 -2.77141
LYS_3 -3.5981 0.36781 2.87493 -0.27811 0.01459 0.11978 0.80104 -1.41082 -0.01895 -0.15976 -1.19601 -0.05869 0 0 0 0 0 0.04568 0.23401 0.03906 1.77417 0 -0.05989 0 -1.5107 -0.64277 0.48378 -2.17896
TYR_4 -9.06657 0.87107 4.05339 -0.6889 0.07695 0.44187 1.94299 -2.46974 -0 -0 -1.50781 -0.17643 0 0 0 0 0 0.01063 0.00107 0.25842 0 2.31741 -0.06275 0.00369 1.2797 0.07553 0.55528 -2.08418
GLN_5 -2.59706 0.09304 3.06368 -0.2938 0.03227 0.24913 1.34222 -1.36187 -0.00059 -0.00162 -1.40626 -0.09563 0 0 -1.10204 0 0 0.01775 -0.04327 0.07892 0 3.62127 0.14599 0 -0.18838 0.14784 0.4191 2.12068
LYS_6 -3.12343 0.19786 3.24736 -0.38218 0.07005 0.1687 1.04238 -1.29449 -0.02731 -0.08902 -1.12144 0.23191 0 0 0 0 0 0.0122 -0.04093 0.0185 1.71353 0 0.01073 0 -1.5107 -0.5447 0.43713 -0.98384
LYS_7 -4.73119 0.33125 5.08205 -0.3765 0.07986 0.20672 1.67081 -1.84921 -0 -0 -2.68481 0.41883 0 0 0 -0.55965 0 0.03727 -0.01157 0.1716 2.38277 0 -0.06227 0 -1.5107 -0.43927 0.40273 -1.44128
SER_8 -3.6344 0.1631 4.52684 -0.03265 0 0.07475 2.25673 -2.0814 -0.02721 -0.22598 -2.64666 -0.35903 0 0 -0.24958 0 0 0.03123 -0.02113 0.01024 0.19647 0 -0.38544 0.61641 -0.77834 -0.44976 0.23879 -2.77701
GLU_9 -3.98222 0.25857 4.31934 -0.46223 0.27513 1.45763 1.86611 -1.99759 -0.05422 -0.24168 -1.8657 -3.06096 0 0 0 0 0 0.01183 -0.02387 0.01287 0 3.98668 -0.32627 0 -2.7348 -0.65887 0.15137 -3.06887
ALA_10 -3.39598 0.2323 3.85722 -0.02283 0 0 1.77203 -1.93765 -0.02691 -0.15266 -0.82863 -0.38066 0 0 -0.80358 0 0 0.00984 0.0074 0 0 0 -0.34832 0 1.8394 -0.65792 0.1311 -0.70585
GLU_11 -5.8117 0.33179 8.09031 -0.33205 0.06911 0.37573 3.37585 -3.24789 -0.03375 -0.28504 -4.52269 -0.52818 0 0 -0.24958 -0.55965 0 0.0032 -0.03979 0.00087 0 3.49418 -0.16312 0 -2.7348 -0.3248 0.21869 -2.87331
LEU_12 -9.31962 0.64824 5.16458 -0.47995 0.27713 0.11239 3.27792 -3.09855 -0.00096 -0.0036 -3.28529 0.24465 0 0 0 0 0 0.02331 0.05856 0.00528 0.29607 0 -0.29276 0 0.18072 -0.18855 0.51374 -5.8667
LYS_13 -7.0274 0.46265 6.15698 -0.31964 0.02984 0.15918 2.83789 -2.71396 -0.01592 -0.11878 -3.26456 -0.06683 0 0 0 0 0 0.01571 -0.08365 0.05797 1.84141 0 -0.02586 0 -1.5107 -0.46425 0.57178 -3.47811
ARG_14 -6.98929 0.61212 6.67187 -0.72323 0.17169 0.58394 3.12559 -3.09924 -0.01849 -0.14715 -3.13804 -0.13344 0 0 -0.80358 -1.04784 0 0.07121 -0.02785 0.07818 1.77643 0 -0.15459 0 -1.2888 -0.41027 0.55502 -4.33577
THR_15 -3.82185 0.11393 3.86219 -0.19807 0.11467 0.07351 1.54721 -1.80423 -0.03646 -0.35417 -1.14239 -0.21284 0 0 0 0 0 0.05297 0.02458 0.00073 0.16913 0 -0.26303 2.3131 -1.0874 0.32874 0.47015 0.15046
LEU_16 -9.08526 0.81139 3.19967 -0.47928 0.12372 0.09184 2.47868 -2.59088 -0.00096 -0.0036 -2.81398 0.27757 0 0 0 0 0 0.02125 -0.01143 0.0176 0.37399 0 -0.29134 0 0.18072 0.24627 0.55586 -6.89816
THR_17 -8.04219 1.18846 7.61295 -0.11466 0.05149 0.0763 3.61059 -3.77656 -0.00562 -0.03641 -4.05656 -0.42431 0 0 -1.89594 0 0 0.01418 -0.0276 0 0.04295 0 -0.21865 2.36828 -1.0874 -0.40866 0.75938 -4.36997
LYS_18 -8.68273 0.89793 9.07563 -0.50411 0.12351 0.39816 3.718 -3.62529 -0 -0 -4.35073 -0.01353 0 0 0 -0.61434 0 0.01664 0.01334 0.18994 2.2401 0 0.02129 0 -1.5107 -0.22277 0.98757 -1.84209
LEU_19 -8.5115 1.10494 5.53771 -0.72094 0.32923 0.24719 2.63973 -3.15336 -0.00192 -0.01209 -2.40336 0.22588 0 0 0 0 0 0.06549 0.01823 0.11511 0.79738 0 -0.18659 0 0.18072 0.03886 1.05058 -2.63872
GLN_20 -9.32421 0.89217 7.27931 -0.27295 0.05702 0.2268 3.98171 -3.7915 -0.02855 -0.28162 -4.10499 -0.44517 0 0 -1.89594 0 0 0.00449 0.01464 0.12251 0 2.71304 -0.19221 0 -0.18838 -0.10379 0.5676 -4.77
PHE_21 -11.2595 0.90302 7.00706 -0.80533 0.07729 0.27212 3.47038 -3.63371 -0.00131 -0.00695 -3.76597 -0.08132 0 0 0 0 0 0.01182 0.01505 0.43734 0 2.46211 -0.19704 0 1.0402 -0.12314 0.34764 -3.83025
ASP_22 -7.44993 0.56435 9.75177 -0.10908 0.01034 0.3348 5.00854 -4.29342 -0.00562 -0.03641 -7.07275 -0.40505 0 0 0 -1.30919 0 0.00526 0.02781 0.11407 0 1.72764 0.12968 0 -2.3716 -0.13229 0.36624 -5.14486
VAL_23 -9.86798 1.57961 4.84994 -0.31953 0.28465 0.07229 3.10645 -3.76937 -0 -0 -1.88147 -0.11073 0 0 0 0 0 0.0266 0.08015 0.11619 0.03435 0 -0.40191 0 1.9342 -0.11127 0.49559 -3.88223
THR_24 -7.95205 0.62666 5.62039 -0.13311 0.05203 0.05938 3.8631 -3.29226 -0.00323 -0.01904 -3.38246 -0.35429 0 0 0 -0.5647 0 0.02958 -0.04968 0.00575 0.24983 0 -0.18402 4.12281 -1.0874 -0.02192 0.71044 -1.70421
GLN_25 -5.72582 0.39553 4.37165 -0.64837 0.07618 0.77559 2.12204 -2.21014 -0.00953 -0.14102 -1.42015 -0.56863 0 0 0 -0.5647 0 0.00196 -0.03237 0.27608 0 2.46319 -0.11244 0 -0.18838 0.16276 0.55609 -0.42048
ASN_26 -3.86542 0.29184 4.13183 -0.1829 0.02715 0.28828 1.89741 -2.00612 -0 -0 -0.88187 -0.43315 0 0 0 -0.69485 0 0.01962 -0.06048 0.04772 0 1.94202 -0.42817 0 -0.93687 -0.14283 0.50985 -0.47695
ALA_27 -3.22893 0.19857 2.59039 -0.02803 0.01817 0 0.98565 -1.60285 -0.01122 -0.14828 -0.58915 -0.57575 0 0 0 0 0 0.01376 -0.04543 0 0 0 0.24467 0 1.8394 -0.31252 0.61943 -0.03213
HIS_28 -6.08919 0.54288 5.40817 -0.52934 0.01038 0.33173 1.91883 -2.83927 -0.0077 -0.02394 -1.39192 -0.876 0 0 -0.18837 0 0 0.13235 0.02421 0.0592 0 3.05294 -0.05259 0 -0.45461 -0.06115 0.48818 -0.54522
THR_29 -3.54918 0.26651 2.23242 -0.17744 0.09039 0.06535 0.53718 -1.4147 -0.01922 -0.26654 0.20916 -0.31202 0 0 0 0 0 0.13383 0.02819 0.00074 0.10279 0 -0.00547 2.34499 -1.0874 -0.08335 0.27435 -0.62943
GLU_30 -7.69874 1.41566 7.97743 -0.26978 0.04487 0.29112 4.18089 -3.41577 -0.02148 -0.07271 -4.25022 -0.19057 0 0 -0.40943 -2.02348 0 0.00687 -0.01012 0.00096 0 2.99615 -0.03542 0 -2.7348 -0.26193 1.1772 -3.30332
PRO_31 -3.77217 0.78729 2.96723 -0.11436 0.00113 0.08403 0.98686 -1.13703 -0.01945 -0.12007 -0.74715 0.26342 0 0 0 0 0 0.02947 0.04506 0.04348 0.10385 0 -1.06529 0 -2.4119 -0.37942 1.74151 -2.71353
PRO_32 -5.50616 1.06638 1.71127 -0.19493 0.00274 0.13973 0.84085 -1.06045 -0 -0 -0.07858 0.01586 0 0 0 0 0 0.00725 -0.02896 0.00276 0.80156 0 -0.99833 0 -2.4119 -0.43891 0.88865 -5.24117
TYR_33 -6.14627 0.66793 3.77584 -0.61249 0.02727 0.38038 2.17651 -2.34067 -0 -0 -2.91873 -0.36698 0 0 -1.14578 0 0 0.04429 0.02276 0.08563 0 1.83309 0.37082 0.17856 1.2797 -0.05227 0.65216 -2.08825
ILE_34 -3.91026 0.3671 3.31464 -0.67949 0.53829 0.16408 1.16043 -1.54695 -0 -0 -0.17242 0.11256 0 0 0 0 0 0.12178 -0.01439 0.04705 0.749 0 -0.45024 0 0.73287 0.34329 0.73671 1.61403
ASN_35 -5.73553 1.04009 6.81312 -0.23845 0.03258 0.35295 2.62682 -3.05629 -0.03169 -0.20058 -2.38601 -0.63265 0 0 -1.10898 -0.96797 0 0.04222 0.03441 0.36441 0 2.86648 0.16236 0 -0.93687 -0.02993 0.71274 -0.27676
GLU_36 -2.97418 0.26046 3.73563 -0.44829 0.15741 1.37403 1.87277 -1.73582 -0.01961 -0.13758 -0.81262 -2.93122 0 0 0 0 0 0.28129 -0.09143 0.00263 0 3.7954 -0.32042 0 -2.7348 -0.34873 0.66675 -0.40833
TYR_37 -9.19106 1.00576 5.9936 -0.59523 0.4986 0.2959 3.68275 -3.22703 -0.05078 -0.36827 -3.02334 -0.35176 0 0 -1.7945 0 0 0.0409 -0.07319 0.04317 0 3.24085 0.17112 0.03782 1.2797 -0.38768 0.79779 -1.97487
ASN_38 -6.51564 0.36181 5.83517 -0.39621 0.02492 0.78077 2.13878 -2.82304 -0.01354 -0.05996 -0.49788 -0.08668 0 0 0 0 0 0.00473 -0.10602 0.08847 0 2.89831 0.11158 0 -0.93687 -0.11412 0.56593 1.26052
ARG_39 -3.79421 0.28577 3.85256 -0.5993 0.09373 0.42654 1.71285 -1.85556 -0.01211 -0.07667 -1.45526 -0.18255 0 0 -0.74534 0 0 0.01013 0.03772 0.12677 1.80034 0 -0.21184 0 -1.2888 -0.10518 0.29258 -1.68783
ASN_40 -5.82895 0.23048 6.12866 -0.31857 0.16587 0.56476 3.67714 -2.95378 -0.04206 -0.11182 -2.00071 -0.79699 0 0 -1.55696 0 0 0.02064 -0.03611 0.02953 0 1.86014 -0.50212 0 -0.93687 -0.17427 0.31145 -2.27053
PHE_41 -5.92421 0.46377 2.58739 -0.66209 0.08308 0.35716 0.57705 -1.71949 -0 -0 -0.564 -0.06558 0 0 0 0 0 0.00436 0.05248 0.21294 0 2.14718 -0.22188 0 1.0402 -0.19223 0.49539 -1.32848
GLU_42 -4.10695 0.30255 4.12927 -0.26798 0.05672 0.27224 1.26981 -1.79132 -0.02154 -0.20984 -1.55709 -0.15243 0 0 -0.75622 0 0 0.01091 -0.04359 0.02516 0 3.01406 -0.03541 0 -2.7348 -0.36797 0.66644 -2.29798
LYS_43 -5.5085 0.47052 3.59615 -0.51956 0.09781 0.25652 1.54221 -1.65564 -0.01308 -0.09519 -2.10609 0.14702 0 0 0 0 0 0.00998 -0.06141 0.06823 2.65817 0 0.08314 0 -1.5107 -0.33387 0.40055 -2.47374
GLY_44 -5.22389 1.04247 3.30503 -0.00156 0 0 2.02957 -2.11649 -0.00585 -0.04921 -2.14172 -0.35805 0 0 -0.9796 0 0 0.17698 0.07313 0 0 0 -1.51548 0 0.83697 0.20509 0.2884 -4.43421
ILE_45 -10.147 0.92689 2.1678 -0.54702 0.4625 0.11161 2.58836 -2.51455 -0.00376 -0.01093 -2.75759 0.16369 0 0 0 0 0 0.06595 -0.0026 0.11814 1.28209 0 -0.55435 0 0.73287 0.18558 0.39655 -7.33572
TYR_46 -11.2964 0.99467 4.45666 -0.60874 0.05063 0.3008 3.90874 -3.24586 -0.02161 -0.23405 -3.4812 -0.22187 0 0 0 0 0 0.0078 0.03702 0.01677 0 2.24055 -0.01804 0.07299 1.2797 -0.1234 0.52197 -5.36288
VAL_47 -9.43659 1.69356 3.63648 -0.32553 0.26548 0.06759 3.50296 -3.12638 -0.00376 -0.01093 -2.7195 -0.24408 0 0 0 0 0 0.02154 -0.0339 0.31776 0.11023 0 -0.4589 0 1.9342 -0.17895 0.63819 -4.35055
ASP_48 -8.67792 0.65616 11.201 -0.2176 0.05052 0.69111 6.11169 -4.92505 -0.01257 -0.1011 -8.98016 -1.15136 0 0 -0.67452 -1.24529 0 0.01583 -0.06536 0.01354 0 2.33257 -0.70651 0 -2.3716 -0.09908 0.68677 -7.46888
ILE_49 -7.20671 0.65721 3.4145 -0.74475 0.53892 0.27751 1.89709 -2.4463 -0 -0 -0.95691 0.10918 0 0 0 0 0 0.00471 -0.15542 0.00313 0.87283 0 0.39102 0 0.73287 0.00029 0.66785 -1.94297
THR_50 -5.68094 0.67756 3.7167 -0.13547 0.0752 0.07321 2.10644 -2.11938 -0.013 -0.17028 -2.83767 -0.31218 0 0 -0.67452 -0.6133 0 0.06059 0.01004 0.21984 0.15815 0 -0.44156 4.12866 -1.0874 -0.22391 0.70328 -2.37995
SER_51 -4.70583 0.44726 5.42567 -0.03005 0.00046 0.05316 2.66102 -2.31138 -0.02677 -0.23762 -0.7232 -0.86743 0 0 -0.90654 0 0 0.03997 0.02755 0.15369 0.26815 0 -0.26876 0.85452 -0.77834 0.5937 0.72299 0.39223
GLY_52 -4.29008 0.31107 3.08908 -6e-05 0 0 1.87584 -1.82307 -0 -0 -1.83352 -0.37968 0 0 -0.88871 0 0 0.01427 -0.1633 0 0 0 -1.49578 0 0.83697 0.29747 0.50344 -3.94607
GLU_53 -9.62779 1.28614 10.4034 -0.26804 0.03409 0.29134 5.0487 -4.47475 -0.05889 -0.43745 -5.89491 -0.2005 0 0 -1.91103 -0.48178 0 0.00958 -0.06719 0.02051 0 2.76779 -0.06976 0 -2.7348 -0.65217 1.08297 -5.93453
PRO_54 -6.91421 2.16632 1.36701 -0.18752 0.08049 0.13733 0.94422 -1.02032 -0 -0 -0.12578 -0.12726 0 0 0 0 0 0.04844 0.03143 0.0451 0.23627 0 -0.68918 0 -2.4119 0.45548 1.28046 -4.68362
LEU_55 -9.79599 1.08575 2.58658 -0.51907 0.2552 0.11872 2.29814 -2.59106 -0.01674 -0.12741 -2.45146 0.3074 0 0 0 0 0 0.02412 0.04557 0.19361 0.59157 0 -0.17632 0 0.18072 0.75459 0.96113 -6.27495
PHE_56 -11.2544 1.00285 1.14367 -0.55236 0.02757 0.29784 2.23205 -2.17416 -0.01029 -0.03975 -2.31972 0.14815 0 0 0 0 0 0.02494 0.00268 0.02413 0 1.91898 -0.2433 0 1.0402 -0.02279 1.04042 -7.71325
ILE_57 -9.19654 2.61309 2.87163 -0.66482 0.78211 0.13369 2.1043 -2.53205 -0.02559 -0.20431 -1.7497 0.39038 0 0 0 0 0 0.01714 0.01157 0.07892 0.91189 0 -0.67708 0 0.73287 -0.43184 1.32505 -3.50927
SER_58 -5.73327 0.63607 5.11074 -0.03387 0.00061 0.0455 3.16497 -2.55529 -0.01865 -0.07361 -1.45694 -0.76045 0 0 -0.9796 0 0 0.08885 -0.08451 0.00207 0.18754 0 -0.05827 1.72178 -0.77834 -0.618 1.31656 -0.87611
THR_59 -3.86098 0.71787 2.79038 -0.1265 0.07419 0.06806 1.38961 -1.67514 -0.00043 -0.00234 0.06978 -0.82124 0 0 0 0 0 0.07432 0.13503 0.06291 0.08442 0 -0.08239 2.26904 -1.0874 -0.56773 0.55377 0.06524
ASP_60 -5.82256 0.31635 8.1511 -0.10956 0.01248 0.33471 3.84472 -3.32763 -0.01208 -0.10297 -5.84015 -0.24699 0 0 0 -0.50626 0 0.03255 -0.04383 6e-05 0 2.32715 -0.27882 0 -2.3716 -0.53854 0.37102 -3.81085
LYS_61 -9.37766 0.92955 9.00556 -0.39505 0.06439 0.15372 4.7831 -3.92336 -0.0414 -0.10811 -4.38544 0.25899 0 0 -0.80074 0 0 0.06209 -0.02437 0.19948 2.09105 0 -0.00606 0 -1.5107 -0.44652 0.5361 -2.93537
PHE_62 -8.25663 0.62568 2.7619 -0.94027 0.06378 0.55357 1.95787 -2.29115 -0.01545 -0.16498 -1.55841 -0.16311 0 0 0 0 0 0.03924 0.01422 2e-05 0 1.5437 -0.51109 0 1.0402 -0.28239 0.55485 -5.02845
LYS_63 -2.57861 0.25 1.3496 -0.34481 0.0508 0.20976 0.23043 -0.74875 -0 -0 0.55043 -0.16446 0 0 0 0 0 0.14537 0.01944 0.00273 1.63171 0 0.19897 0 -1.5107 0.18673 0.32436 -0.19698
SER_64 -3.49992 0.51186 2.92815 -0.03141 0.00012 0.05278 1.46688 -1.39099 -0.02696 -0.29809 -0.30352 -1.09877 0 0 -0.89524 0 0 0.08128 -0.04805 0.02553 0.23311 0 -0.01126 0.61075 -0.77834 0.04194 0.30226 -2.12789
GLY_65 -1.61716 0.16448 1.8446 -5e-05 0 0 0.90033 -0.93373 -0 -0 -0.31515 -0.39777 0 0 -0.40044 0 0 0.0365 -0.17802 0 0 0 -1.43815 0 0.83697 -0.84743 0.30243 -2.04259
CYS_66 -5.35675 0.5935 3.01594 -0.08003 0.0007 0.04582 1.97829 -1.54809 -0 -0 -0.58458 0.0634 0 0 -0.89524 0 0 0.00879 -0.03585 0.00584 0.51613 0 0.17433 0 3.6196 -0.81954 0.16885 0.8711
GLY_67 -4.93176 0.64043 2.79454 -6e-05 0 0 1.24678 -1.90786 -0.00806 -0.03693 -1.49089 -0.36261 0 0 0 0 0 0.00906 -0.0882 0 0 0 -1.53012 0 0.83697 -0.49476 0.25442 -5.06907
TRP_68 -10.1268 1.06978 4.50343 -0.91141 0.03486 0.63766 2.55526 -2.82336 -0 -0 -1.5615 -0.16892 0 0 -0.40943 0 0 0.02004 -0.00063 0.00196 0 2.60107 -0.19216 0 1.6906 4.057 1.19848 2.17597
PRO_69 -6.53462 1.0443 4.62275 -0.19057 0.00194 0.137 1.94417 -1.81724 -0 -0 -1.27234 0.03421 0 0 0 0 0 0.21884 -0.06788 0.01553 1.05321 0 -0.97366 0 -2.4119 3.86646 1.38151 1.05171
ALA_70 -5.4698 0.72224 2.55848 -0.02401 1e-05 0 2.44247 -2.09526 -0 -0 -1.69065 -0.38286 0 0 0 0 0 0.04241 0.05892 0 0 0 -0.10771 0 1.8394 -0.28143 0.58869 -1.79909
PHE_71 -11.4638 0.81266 3.41198 -0.60033 0.06977 0.35793 2.86648 -2.90358 -0 -0 -2.65493 0.19128 0 0 0 0 0 0.01519 0.02017 0.1777 0 1.873 -0.32119 0 1.0402 -0.03725 0.43791 -6.70683
SER_72 -4.65299 0.4045 3.77597 -0.03033 0.00046 0.05067 1.66997 -1.76895 -0.00601 -0.04705 -1.02507 -1.09113 0 0 0 0 0 0.02112 0.00855 0.00373 0.30883 0 -0.18463 0.61377 -0.77834 -0.43585 0.26806 -2.89473
LYS_73 -4.6832 0.64778 5.52618 -0.48569 0.07742 0.37803 2.07388 -2.19011 -0.04208 -0.22868 -3.27613 -0.1444 0 0 0 -0.50626 0 0.00781 0.59513 0.05492 2.51523 0 0.192 0 -1.5107 0.07472 0.87517 -0.04899
PRO_74 -5.46198 1.10288 2.41422 -0.13574 0 0.09819 0.79466 -1.06409 -0.02856 -0.12728 -0.0431 0.26175 0 0 0 0 0 0.00357 0.04369 0.00716 0.5727 0 -1.02881 0 -2.4119 0.26709 1.08074 -3.65481
ILE_75 -7.42447 1.79756 1.61738 -0.55126 0.49598 0.11499 0.91955 -1.77713 -0 -0 -0.82669 -0.05336 0 0 0 0 0 0.03047 -0.00384 0.10422 0.72506 0 -0.23966 0 0.73287 0.02341 1.15576 -3.15917
ASP_76 -4.97269 0.58053 6.29919 -0.13925 0.00433 0.42244 2.70147 -2.69544 -0.0188 -0.13318 -3.66615 -1.17203 0 0 -1.00119 -0.72261 0 0.0276 0.01132 0.01801 0 3.00692 0.37017 0 -2.3716 0.43615 0.998 -2.01683
LYS_77 -2.61245 0.14041 3.30636 -0.41571 0.06092 0.21882 0.84108 -1.40018 -0 -0 0.20411 0.13007 0 0 0 0 0 0.02986 -0.09772 0.00719 1.42544 0 -0.0254 0 -1.5107 0.06399 0.20578 0.57188
ASN_78 -3.68935 0.318 4.36866 -0.2176 0.02684 0.32355 1.8989 -1.85884 -0.01662 -0.11956 -2.26026 -0.44721 0 0 -1.00119 -0.72261 0 0.09103 -0.04728 0.00301 0 2.52014 -0.48302 0 -0.93687 -0.68033 0.20828 -2.72234
LEU_79 -7.71614 0.90391 4.79613 -0.48914 0.3176 0.12292 2.54064 -2.72821 -0.03143 -0.17969 -2.36799 0.09004 0 0 0 0 0 0.02714 0.02301 0.17717 0.27501 0 -0.14534 0 0.18072 -0.35624 0.69745 -3.86245
ILE_80 -7.07589 1.17065 1.44599 -0.62735 0.60454 0.11843 1.13975 -1.84205 -0.00206 -0.00577 0.1451 0.27847 0 0 0 0 0 0.03597 0.01891 0.18793 1.01926 0 -0.78199 0 0.73287 -0.18426 0.92328 -2.69823
ALA_81 -4.53721 0.33569 2.99275 -0.02362 0 0 2.22907 -2.04658 -0.03217 -0.12143 -2.06201 -0.32504 0 0 0 0 0 0.01866 0.01531 0 0 0 0.2896 0 1.8394 -0.05789 0.44694 -1.03855
ASN_82 -3.61077 0.28971 1.64114 -0.1755 0.00597 0.26442 0.54451 -1.33091 -0 -0 -0.59813 -0.59841 0 0 0 0 0 0.02847 -0.05582 0.00576 0 2.32692 0.44506 0 -0.93687 0.31833 0.19375 -1.24236
TYR_83 -6.22298 0.6396 4.1707 -0.68693 0.13451 0.38984 2.45445 -2.41223 -0.02624 -0.19171 -2.50255 -0.11494 0 0 0 0 0 0.00318 0.02749 0.0628 0 1.86464 -0.41108 0 1.2797 -0.01589 0.42565 -1.13201
ARG_84 -3.07045 0.09408 2.69712 -1.03733 0.17647 0.78946 1.1248 -1.11357 -0.00862 -0.02718 -1.77376 0.479 0 0 0 -1.18124 0 0.00491 -0.04818 0.02035 3.08963 0 0.00558 0 -1.2888 -0.24123 0.61145 -0.69752
ASP_85 -5.49303 0.26274 7.8898 -0.21099 0.11299 0.67017 4.90513 -3.28102 -0 -0 -5.59287 -1.62302 0 0 -0.57184 -1.77694 0 0.00706 -0.07007 0.00661 0 2.11721 -0.33458 0 -2.3716 -0.09072 0.45183 -4.99312
GLU_86 -3.66826 0.16677 4.29179 -0.23431 0.05048 0.38823 2.16441 -1.93179 -0.00862 -0.02718 -3.16742 -0.52611 0 0 0 -1.18124 0 0.02409 -0.00716 0.03115 0 2.92324 0.06641 0 -2.7348 -0.16112 0.26298 -3.27843
SER_87 -3.33137 0.37961 4.8635 -0.03471 0 0.0222 2.7828 -2.14121 -0 -0 -2.97753 0.03912 0 0 -0.57184 -0.76084 0 0.03379 -0.06497 0.00098 0.45118 0 0.0546 1.73794 -0.77834 -0.36273 0.30516 -0.35266
HIS_88 -2.55912 0.35423 1.69804 -0.44753 0.01961 0.57834 0.62193 -0.93251 -0 -0 0.21954 -0.39457 0 0 0 0 0 0.29563 -0.02647 0.05025 0 1.51791 -0.20827 0 -0.45461 -0.18518 0.39048 0.53768
GLY_89 -1.46898 0.20835 1.90149 -5e-05 0 0 0.67231 -0.92679 -0 -0 -0.94039 -0.39662 0 0 0 0 0 0.49495 -0.17827 0 0 0 -1.4531 0 0.83697 -0.52912 0.23693 -1.54235
MET_90 -4.95173 0.41174 4.60387 -0.34201 0.07579 0.11358 2.06986 -2.20797 -0.00087 -0.00232 -0.06092 -0.1804 0 0 0 0 0 0.08424 0.0173 0.04304 1.65798 0 -0.02698 0 0.60916 -0.62432 0.31907 1.6081
ILE_91 -3.81087 0.34 1.95897 -0.61625 0.40093 0.11873 0.55778 -1.27984 -0 -0 -0.9689 0.2823 0 0 -0.41363 0 0 0.06167 -0.03714 0.0153 0.97529 0 -0.73633 0 0.73287 -0.33159 0.52677 -2.22392
ARG_92 -5.87813 0.2767 5.585 -0.91129 0.23893 0.66231 2.40443 -2.44726 -0.00363 -0.01002 -2.79182 0.00982 0 0 -0.41363 0 0 0.01511 0.03026 0.02687 1.97778 0 -0.22696 0 -1.2888 -0.38849 0.49013 -2.64269
THR_93 -5.08627 0.4151 3.31294 -0.1735 0.0773 0.06205 2.10392 -2.02847 -0 -0 -2.04467 -0.30183 0 0 0 0 0 0.01727 -0.04703 0.01587 0.10534 0 -0.00556 2.34028 -1.0874 -0.07588 0.33006 -2.07048
GLU_94 -7.91029 0.5421 8.40593 -0.3046 0.07412 0.36316 4.12361 -3.65891 -0.01439 -0.04514 -5.49587 -0.29528 0 0 0 -1.55195 0 0.02463 -0.03272 0.12731 0 2.94972 0.05051 0 -2.7348 -0.0203 0.24034 -5.16281
VAL_95 -8.70549 1.56419 3.3247 -0.30223 0.28704 0.06795 2.77936 -2.87766 -1e-05 -3e-05 -3.65118 -0.2172 0 0 0 0 0 0.02229 0.15561 0.02081 0.17935 0 -0.60663 0 1.9342 -0.26508 0.66654 -5.62347
ARG_96 -9.11095 0.66342 7.31198 -0.4464 0.05186 0.22629 3.442 -3.57804 -0.02554 -0.22744 -4.69511 0.14902 0 0 0 -0.81225 0 0.04833 -0.00197 0.20895 2.25439 0 -0.22493 0 -1.2888 -0.3196 0.85195 -5.52286
ALA_97 -6.26156 0.52384 4.15649 -0.02674 0.00145 0 3.07512 -2.98806 -0 -0 -3.66083 -0.34056 0 0 0 0 0 0.01873 0.07839 0 0 0 0.42589 0 1.8394 -0.01723 0.50003 -2.67562
LYS_98 -4.5182 0.17111 4.81389 -0.74982 0.22061 0.62149 1.81513 -2.23281 -0.0073 -0.0367 -1.19587 -0.20706 0 0 0 0 0 0.01597 -0.06739 0.01973 2.95164 0 -0.07331 0 -1.5107 -0.19618 0.52565 0.35991
ASN_99 -4.48752 0.20974 5.83701 -0.21598 0.03289 0.33183 1.91651 -2.44702 -0.01423 -0.11494 -2.73866 -0.54142 0 0 -1.0045 -0.48178 0 0.01782 -0.05933 0.07486 0 2.52612 -0.53 0 -0.93687 -0.70084 0.59032 -2.73596
SER_100 -4.73168 0.58548 5.80312 -0.03232 0.00058 0.05891 2.75655 -2.46415 -0.01972 -0.14495 -2.1354 -0.84733 0 0 -0.82627 -0.63198 0 0.28652 0.02508 0.0545 0.23313 0 -0.31924 0.81712 -0.77834 0.39621 0.60524 -1.30892
ASP_101 -3.2263 0.21545 4.121 -0.12074 0.04197 0.38317 1.5897 -1.89033 -0.0073 -0.0367 -1.1024 -0.70799 0 0 0 0 0 0.0326 -0.00491 0.01544 0 2.25248 -0.23403 0 -2.3716 0.82111 0.59203 0.36268
SER_102 -6.01045 0.80368 6.18927 -0.0324 0.00013 0.05493 3.53986 -2.92694 -0.02171 -0.27983 -2.74555 -0.8487 0 0 -0.82627 0 0 0.03272 0.1103 0.03695 0.62697 0 0.18764 0.67591 -0.77834 -0.13929 0.40615 -1.945
HIS_D_103 -8.86285 0.56958 7.20253 -0.62461 0.01547 0.47032 3.05697 -3.88512 -0.01063 -0.17324 -2.07032 -0.57469 0 0 0 -0.7397 0 0.02231 -0.05767 0.35649 0 2.19922 0.0142 0 -0.45461 -0.23646 0.3336 -3.44922
LEU_104 -9.88995 1.45246 2.2595 -0.48843 0.21748 0.1074 2.26014 -2.77078 -0.00049 -0.00231 -2.13134 0.15491 0 0 0 0 0 0.00599 -0.0411 0.08687 0.58593 0 -0.20636 0 0.18072 0.15988 0.47032 -7.58917
GLY_105 -4.87458 0.41879 4.50947 -0.00099 0 0 2.32431 -2.49067 -0 -0 -2.40251 -0.31896 0 0 0 0 0 0.0053 -0.12295 0 0 0 -1.53912 0 0.83697 0.96555 0.42537 -2.26401
HIS_106 -7.85439 0.5006 5.90551 -0.38436 0.0007 0.46061 3.35512 -3.22468 -0.01194 -0.03943 -4.54223 0.36314 0 0 0 -1.0161 0 0.02057 0.05619 0.05884 0 2.17841 -0.24391 0 -0.45461 0.60588 0.3172 -3.94889
VAL_107 -6.36759 0.94314 1.46793 -0.28545 0.20313 0.06073 1.54466 -1.85154 -0 -0 -1.75135 -0.15074 0 0 0 0 0 0.05883 -0.02706 0.44884 0.28715 0 -0.71252 0 1.9342 -0.32099 0.75986 -3.75875
PHE_108 -8.06711 0.64289 5.3722 -0.61176 0.08871 0.33441 3.14356 -2.93784 -0.02157 -0.09063 -2.55369 0.20901 0 0 0 0 0 0.02485 0.03445 0.0212 0 1.93545 -0.35241 0 1.0402 -0.35538 0.65988 -1.48358
ASN_109 -2.20907 0.11295 2.02648 -0.3961 0.09913 0.7835 0.62948 -1.09036 -0 -0 -0.10763 -1.88524 0 0 0 0 0 0.02753 -0.04456 0.1067 0 2.27536 -0.7385 0 -0.93687 -0.22892 0.25076 -1.32537
ASP_110 -3.41463 0.11719 5.35783 -0.29226 0.1412 1.02508 2.26684 -2.17731 -0 -0 -2.85557 -2.88754 0 0 0 -1.53022 0 0.02132 -0.04797 0.07017 0 2.38621 -0.32783 0 -2.3716 -0.07754 0.49349 -4.10315
GLY_111 -3.40621 0.31067 3.4515 -0.00036 0 0 1.09596 -1.83801 -0.01551 -0.13668 -0.82109 -0.1686 0 0 0 0 0 0.0054 -0.07068 0 0 0 -0.39774 0 0.83697 -0.36349 0.89456 -0.62332
PRO_112 -4.67409 0.47515 3.55877 -0.13011 0.00947 0.0937 1.6141 -1.5852 -2e-05 -0.00058 -2.4739 0.18268 0 0 0 0 0 0.01387 -0.08984 0.00707 0.16662 0 -0.80114 0 -2.4119 -0.69292 0.82789 -5.91038
SER_113 -2.61524 0.17739 3.46794 -0.02378 0 0.02156 1.0481 -1.60504 -0.00543 -0.08378 -0.9665 -0.43349 0 0 0 0 0 0.10099 -0.05257 0.00111 0.51883 0 0.28519 0.61908 -0.77834 -0.40069 0.37908 -0.34559
GLU_114 -2.56215 0.17293 2.90342 -0.46497 0.22354 1.43854 0.54813 -1.29808 -0 -0 -0.43485 -2.97216 0 0 0 0 0 0.0176 -0.09822 0.00815 0 3.72969 -0.27803 0 -2.7348 -0.41129 0.30945 -1.90309
LEU_115 -4.15469 0.51605 2.74086 -0.50341 0.20916 0.1486 1.30799 -1.36311 -0.02951 -0.11676 -0.2704 0.04469 0 0 0 0 0 0.07593 -0.04924 0.11122 0.32876 0 0.02296 0 0.18072 -0.49853 0.3804 -0.9183
GLY_116 -1.5866 0.08784 2.13081 -6e-05 0 0 1.03375 -1.04997 -0 -0 -0.54122 -0.32014 0 0 0 0 0 0.02349 -0.13012 0 0 0 -1.53865 0 0.83697 -0.11166 0.4956 -0.66996
GLY_117 -3.51671 0.12587 3.76001 -5e-05 0 0 1.75201 -2.01911 -0.02997 -0.11847 -2.2472 -0.37247 0 0 0 0 0 0.00868 -0.1516 0 0 0 -1.46133 0 0.83697 -0.47095 0.63215 -3.27218
LEU_118 -5.27461 0.32699 2.81755 -0.46857 0.25156 0.07767 1.41182 -1.92117 -0.00595 -0.04567 -0.9099 0.22812 0 0 0 0 0 0.00849 0.03827 0.01234 0.46055 0 -0.37409 0 0.18072 -0.65828 0.56568 -3.27847
ARG_119 -9.82179 0.56549 8.06503 -0.88413 0.13956 0.67708 3.89436 -3.72727 -0.01151 -0.1331 -4.55163 0.19708 0 0 0 -1.53022 0 0.00658 0.02957 0.18026 2.86662 0 0.00419 0 -1.2888 0.06358 0.55079 -4.70825
TYR_120 -10.1114 0.97666 2.9421 -0.60424 0.12233 0.30676 3.00393 -2.62707 -7e-05 -0.00195 -2.91725 -0.28196 0 0 0 0 0 0.02859 -0.05627 0.07721 0 2.59795 -0.02575 0.00402 1.2797 0.37386 0.54239 -4.37049
CYS_121 -5.94764 0.6605 3.66987 -0.07591 0.01056 0.05335 2.06924 -1.96838 -0.0094 -0.03114 -2.85897 -0.31773 0 0 0 0 0 0.01462 0.13557 0.00076 0.28074 0 0.03859 0 3.6196 0.42357 0.56734 0.33514
ILE_122 -9.12714 1.20501 2.43334 -0.6083 0.44284 0.11074 1.84187 -2.38868 -0.01309 -0.09708 -1.87188 0.33803 0 0 0 0 0 0.02666 -0.04233 0.0899 0.96108 0 -0.75037 0 0.73287 0.04621 0.6626 -6.00771
ASN_123 -7.58745 1.37869 6.24153 -0.27307 0.08823 0.44997 4.52317 -3.53907 -0.01002 -0.0373 -2.99225 -0.84801 0 0 -0.8927 0 0 0.18535 -0.05182 0.06905 0 2.0305 -0.32477 0 -0.93687 -0.14497 0.72861 -1.9432
SER_124 -6.04494 1.50629 5.57829 -0.02696 5e-05 0.02342 2.56405 -2.61011 -0.01856 -0.1201 -0.12791 -0.53478 0 0 0 0 0 0.17534 -0.07904 0.03672 0.88909 0 0.09812 0.602 -0.77834 -0.07277 0.75214 1.81202
ALA_125 -5.35409 0.81384 2.47909 -0.02532 0.00015 0 1.83639 -2.09652 -0.01378 -0.04877 -0.44029 -0.40325 0 0 -0.70433 0 0 0.04074 -0.08064 0 0 0 -0.11193 0 1.8394 -0.53168 0.52245 -2.27852
ALA_126 -5.78393 0.7833 2.35455 -0.02697 0.00403 0 2.46596 -2.32973 -0.00687 -0.11141 -2.76846 -0.42017 0 0 0 0 0 0.00354 -0.04321 0 0 0 0.01868 0 1.8394 -0.69588 0.2834 -4.43377
LEU_127 -8.63997 0.91184 2.48115 -0.45638 0.19198 0.07907 1.80906 -2.35594 -0.00834 -0.05875 -0.70999 0.12914 0 0 0 0 0 0.01851 0.31152 0.01101 0.57638 0 -0.19391 0 0.18072 -0.36906 0.48602 -5.60594
LYS_128 -5.78484 0.53637 4.08926 -0.37469 0.04676 0.17693 2.7757 -2.26458 -0 -0 -2.23792 -0.00836 0 0 0 0 0 0.02392 -0.0563 0.02583 2.09965 0 0.2715 0 -1.5107 0.01771 0.53507 -1.63867
PHE_129 -10.4767 0.93261 2.75041 -0.89815 0.08527 0.14071 1.18963 -2.5712 -0 -0 -1.15463 -0.50486 0 0 -0.68552 0 0 0.04997 0.0766 0.02172 0 2.6064 -0.15539 0 1.0402 0.01355 0.37537 -7.16401
ILE_130 -9.38113 1.39645 2.7751 -0.57489 0.40749 0.17354 2.65012 -2.70032 -0 -0 -2.55293 -0.13063 0 0 0 0 0 0.02774 0.08987 0.15196 3.20188 0 -0.61848 0 0.73287 -0.14714 0.96452 -3.534
PRO_131 -7.29736 1.04529 4.91285 -0.13047 0.00234 0.09664 2.49511 -2.1271 -0 -0 -3.37909 0.21028 0 0 0 0 0 0.01013 -0.07368 0.05017 0.12918 0 -1.12709 0 -2.4119 -0.41389 1.03578 -6.97283
PHE_132 -6.94316 0.66141 4.92804 -0.9582 0.11705 0.30756 2.20218 -2.41308 -0.01188 -0.0411 -1.81503 -0.43771 0 0 0 0 0 0.05803 -0.09734 0.07641 0 2.48071 0.33994 0 1.0402 -0.35467 0.40831 -0.45232
GLU_133 -3.24157 0.43737 2.78392 -0.22831 0.03058 0.33097 0.57443 -1.31843 -0 -0 0.02456 -0.60003 0 0 0 0 0 0.0297 -0.05974 0.00373 0 3.13165 -0.31971 0 -2.7348 -0.34803 0.23829 -1.26542
GLU_134 -5.91487 0.45823 5.59258 -0.21373 0.03325 0.31659 2.92936 -2.484 -0 -0 -3.30277 -0.56951 0 0 0 0 0 0.08091 -0.03887 0.03734 0 2.91199 -0.17386 0 -2.7348 -0.32586 0.26883 -3.12917
MET_135 -12.1819 1.47158 5.72718 -0.35437 0.18681 0.01286 3.19813 -3.42609 -0 -0 -2.65972 0.06707 0 0 0 0 0 0.04764 -0.0545 0.12264 1.11636 0 0.03101 0 0.60916 0.07642 0.46114 -5.54861
GLU_136 -3.49194 0.1919 3.37378 -0.22886 0.02905 0.33129 0.79294 -1.57852 -0.01188 -0.0411 -0.10114 -0.59143 0 0 0 0 0 0.05879 -0.03893 0.00477 0 3.11692 -0.35175 0 -2.7348 -0.28401 0.45511 -1.09979
LYS_137 -2.33033 0.22634 2.69933 -0.3072 0.03696 0.15336 1.24143 -1.25306 -0 -0 -0.3271 -0.16062 0 0 0 0 0 0.13036 -0.00847 0.00748 1.86191 0 -0.17635 0 -1.5107 -0.42541 0.26962 0.12755
LEU_138 -4.21287 0.32241 2.50313 -0.52311 0.26479 0.15094 1.21479 -1.44099 -0 -0 -0.47439 0.11865 0 0 0 0 0 0.15624 -0.03975 0.00062 0.07322 0 -0.1066 0 0.18072 -0.33219 0.26204 -1.88234
GLY_139 -1.98017 0.21869 2.41479 -5e-05 0 0 1.09772 -1.23639 -0.00268 -0.02607 -0.06955 -0.36153 0 0 0 0 0 0.06666 -0.18296 0 0 0 -1.5065 0 0.83697 -0.50727 0.37151 -0.86681
TYR_140 -9.72931 0.9614 3.66116 -0.66641 0.05814 0.35887 3.33394 -2.83303 -0 -0 -3.20015 -0.23585 0 0 -0.88871 0 0 0.02811 -0.0636 0.02001 0 1.99795 -0.25787 0.01233 1.2797 -0.40215 0.40643 -6.15906
LYS_141 -4.50377 0.58648 5.52766 -0.43295 0.0754 0.24338 2.18723 -2.37755 -0.01059 -0.1104 -3.02755 0.52937 0 0 0 -0.66067 0 0.0227 -0.12869 0.05141 2.1644 0 -0.07378 0 -1.5107 -0.32359 0.63227 -1.13993
ASP_142 -3.7764 0.61593 5.23925 -0.11508 0.00738 0.35037 1.84262 -2.25473 -0 -0 -4.12125 -0.47254 0 0 0 -0.66067 0 0.09057 -0.07415 0.06471 0 1.84148 -0.05325 0 -2.3716 -0.33387 0.62099 -3.56024
TYR_143 -8.49543 0.90341 3.34392 -0.72548 0.08466 0.41947 2.37065 -2.45449 -0 -0 -2.57194 -0.18326 0 0 0 0 0 0.0192 -0.05328 9e-05 0 2.0056 -0.29046 0.00272 1.2797 -0.37893 0.47516 -4.24868
ILE_144 -6.48832 0.70364 4.30156 -0.67058 0.57204 0.15496 2.7226 -2.49199 -0 -0 -1.78949 0.13385 0 0 0 0 0 0.04149 -0.01825 0.04503 0.60866 0 -0.23718 0 0.73287 -0.27238 0.62972 -1.32178
HIS_145 -4.3075 0.50197 3.56989 -0.73686 0.01292 0.83589 0.96458 -2.05004 -0.01059 -0.1104 0.27884 -1.73045 0 0 0 0 0 0.05102 0.00645 0.02667 0 1.55808 -0.076 0 -0.45461 -0.04364 0.55226 -1.16154
LEU_146 -6.59254 0.87695 2.64271 -0.68257 0.32694 0.19061 1.50683 -2.06302 -0.01226 -0.05464 -0.65571 0.22774 0 0 0 0 0 0.07291 -0.04676 0.18775 3.25286 0 -0.15914 0 0.18072 -0.22324 0.59921 -0.42463
PHE_147 -10.545 2.17617 3.14176 -0.82933 0.13646 0.4653 2.45414 -2.84496 -0 -0 -1.5753 0.284 0 0 0 0 0 0.5468 -0.05879 0.00226 0 2.07258 -0.23237 0 1.0402 -0.28925 1.41626 -2.63912
LYS_148 -3.65666 0.15204 4.81549 -0.43255 0.0553 0.26847 2.01383 -2.08857 -0 -0 -2.20612 0.19353 0 0 -0.81203 0 0 0.57547 -0.06268 0.16156 2.31487 0 0.33519 0 -1.5107 0.08171 1.40814 1.60627
ASN_149 -2.37248 0.1506 2.64077 -0.20722 0.05008 0.36218 0.25685 -1.23736 -0.01185 -0.05237 0.45276 -0.71099 0 0 0 0 0 2.07111 4.91111 0.01771 0 2.1104 -0.63153 0 -0.93687 0.62897 12.7411 20.233
LYS:CtermProteinFull_150 -1.42093 0.11013 2.62952 -0.44738 0.06648 0.38639 1.10713 -0.97143 -0 -0 -2.78837 -0.19342 0 0 -0.81203 0 0 1.00416 0 0.00744 1.10758 0 0 0 -1.5107 0.50173 12.9447 11.721
MET:NtermProteinFull_151 -4.76983 0.53195 3.01185 -0.24677 0.02134 0.12076 1.65072 -1.40163 -0 -0 -1.11402 0.99243 0 0 0 0 0 0.01351 0.00858 0.21207 2.08042 0 0 0 0.60916 0 0.14185 1.8624
SER_152 -2.08236 0.17457 2.21328 -0.02918 6e-05 0.04693 1.18287 -1.03857 -0.00024 -0.00065 -0.84448 -1.00683 0 0 -1.10009 0 0 0.03492 0.0064 0.00262 0.16299 0 -0.23625 0.6002 -0.77834 -0.31823 0.27119 -2.7392
LYS_153 -2.96492 0.31363 2.2566 -0.30743 0.02419 0.14507 0.63162 -1.14455 -0.02267 -0.1479 -0.04608 -0.04415 0 0 0 0 0 0.00884 0.15117 0.00633 1.82718 0 -0.04592 0 -1.5107 -0.63656 0.27294 -1.23331
TYR_154 -8.87151 0.81561 4.21109 -0.69538 0.07111 0.44534 1.93985 -2.43074 -0 -0 -1.62268 -0.17912 0 0 0 0 0 0.00743 -0.00624 0.28303 0 2.23462 -0.06942 0.01779 1.2797 0.01869 0.3452 -2.20563
GLN_155 -2.62906 0.10452 3.08889 -0.29492 0.03053 0.24841 1.37183 -1.37466 -0.00024 -0.00065 -1.39184 -0.08648 0 0 -1.10009 0 0 0.02394 -0.0437 0.08363 0 3.63292 0.15138 0 -0.18838 0.10253 0.40905 2.13759
LYS_156 -3.166 0.21552 3.30215 -0.38244 0.07115 0.16805 1.06189 -1.31435 -0.02378 -0.07394 -1.16752 0.23418 0 0 0 0 0 0.01527 -0.04019 0.02118 1.71391 0 0.01174 0 -1.5107 -0.54092 0.44833 -0.95648
LYS_157 -4.73428 0.34292 5.10231 -0.37512 0.07876 0.20497 1.69217 -1.85632 -0 -0 -2.6901 0.42055 0 0 0 -0.55837 0 0.03061 -0.01096 0.1731 2.3829 0 -0.06346 0 -1.5107 -0.4402 0.40445 -1.40678
SER_158 -3.63217 0.17263 4.53466 -0.0326 0 0.07474 2.24847 -2.08414 -0.02656 -0.21954 -2.59493 -0.35589 0 0 -0.24355 0 0 0.0326 -0.0182 0.00955 0.19872 0 -0.38257 0.61589 -0.77834 -0.45197 0.24755 -2.68566
GLU_159 -4.34583 0.37292 4.60542 -0.46094 0.27682 1.45698 1.96297 -2.11627 -0.05145 -0.2293 -1.95262 -3.05255 0 0 0 0 0 0.02209 -0.03262 0.01094 0 3.99486 -0.32428 0 -2.7348 -0.65433 0.20725 -3.04471
ALA_160 -3.56004 0.23979 3.97952 -0.02287 0 0 1.75856 -1.98645 -0.02767 -0.15537 -0.85651 -0.38479 0 0 -0.79835 0 0 0.01275 0.0226 0 0 0 -0.37147 0 1.8394 -0.65912 0.18946 -0.78055
GLU_161 -5.83146 0.34896 8.13436 -0.33108 0.06752 0.37413 3.37935 -3.26566 -0.03336 -0.28109 -4.52312 -0.52534 0 0 -0.24355 -0.55837 0 0.00423 -0.03958 0.00089 0 3.5014 -0.1653 0 -2.7348 -0.33548 0.22903 -2.82833
LEU_162 -9.42934 0.66935 5.17681 -0.47962 0.27645 0.11194 3.34995 -3.12219 -0.00047 -0.00173 -3.27625 0.24637 0 0 0 0 0 0.0199 0.04893 0.00569 0.2859 0 -0.29743 0 0.18072 -0.19874 0.49085 -5.94292
LYS_163 -7.19458 0.4621 6.52354 -0.31235 0.02566 0.1519 2.86167 -2.83639 -0.0163 -0.1224 -3.07834 -0.03899 0 0 0 0 0 0.01335 -0.07743 0.06954 1.82528 0 -0.02701 0 -1.5107 -0.47975 0.511 -3.25017
ARG_164 -7.04027 0.60073 6.69245 -0.72492 0.17338 0.58676 3.09463 -3.10028 -0.01824 -0.14696 -3.06875 -0.13109 0 0 -0.79835 -1.05551 0 0.06042 -0.02776 0.08944 1.7785 0 -0.16221 0 -1.2888 -0.40947 0.51266 -4.38366
THR_165 -3.83006 0.11405 3.8705 -0.19835 0.11653 0.07374 1.54094 -1.80783 -0.03659 -0.35678 -1.13256 -0.22017 0 0 0 0 0 0.04991 0.02607 0.00011 0.17223 0 -0.26338 2.31275 -1.0874 0.33742 0.46319 0.14433
LEU_166 -9.08508 0.80124 3.18653 -0.4789 0.12033 0.09218 2.48394 -2.5881 -0.00047 -0.00173 -2.77283 0.27288 0 0 0 0 0 0.0239 -0.01247 0.01546 0.3746 0 -0.29326 0 0.18072 0.24612 0.57203 -6.86289
THR_167 -8.0338 1.1728 7.59554 -0.11343 0.05098 0.07441 3.63314 -3.76687 -0.00643 -0.04033 -3.99003 -0.44225 0 0 -1.93069 0 0 0.01426 -0.031 0.00015 0.04064 0 -0.27569 2.36656 -1.0874 -0.39295 0.74072 -4.42169
LYS_168 -9.02146 0.90443 9.92449 -0.76419 0.11116 0.75038 4.13634 -3.89184 -0 -0 -5.9499 -0.00505 0 0 0 -0.73903 0 0.05068 0.0394 0.2481 3.13204 0 0.02439 0 -1.5107 -0.23542 0.74784 -2.04834
LEU_169 -8.36195 1.07926 5.63376 -0.72267 0.31928 0.25077 2.66445 -3.14135 -0.00174 -0.01116 -2.40641 0.22044 0 0 0 0 0 0.0466 0.01848 0.12113 0.78911 0 -0.18979 0 0.18072 0.00472 0.80828 -2.69806
GLN_170 -9.31925 0.90384 7.27925 -0.27406 0.05776 0.22872 3.9971 -3.78605 -0.02829 -0.27836 -4.12853 -0.45091 0 0 -1.93069 0 0 0.00409 0.02208 0.1313 0 2.70233 -0.17205 0 -0.18838 -0.10191 0.53995 -4.79206
PHE_171 -11.2771 1.23736 6.81681 -0.75209 0.10393 0.28191 3.33544 -3.60377 -0.00178 -0.00962 -3.8058 -0.15269 0 0 0 0 0 0.00563 0.02423 0.65037 0 3.00084 -0.17501 0 1.0402 -0.12217 0.37664 -3.02671
ASP_172 -7.77994 0.80575 10.6774 -0.10097 0.00378 0.30319 5.28235 -4.69078 -0.00643 -0.04033 -8.33454 -0.44152 0 0 0 -1.33839 0 0.01016 0.02712 0.13617 0 1.70011 0.12759 0 -2.3716 -0.10732 0.5288 -5.60937
VAL_173 -9.48909 1.51818 4.91034 -0.31973 0.28871 0.0723 3.11285 -3.72427 -0 -0 -1.86603 -0.10615 0 0 0 0 0 0.01499 0.12387 0.11969 0.03695 0 -0.41153 0 1.9342 -0.06946 0.64939 -3.20479
THR_174 -7.99146 0.63092 5.65136 -0.13389 0.05283 0.05983 3.90544 -3.30652 -0.00353 -0.02078 -3.39253 -0.34847 0 0 0 -0.56163 0 0.02228 -0.04924 0.00614 0.24596 0 -0.17108 4.12213 -1.0874 -0.02002 0.72709 -1.66255
GLN_175 -5.87369 0.51944 4.38104 -0.64385 0.07966 0.76804 2.12062 -2.23975 -0.01117 -0.15744 -1.41387 -0.57061 0 0 0 -0.56163 0 0.00044 -0.02661 0.28341 0 2.44454 -0.12088 0 -0.18838 0.15764 0.59708 -0.45597
ASN_176 -4.81697 0.40949 4.73171 -0.18182 0.02163 0.28309 1.85903 -2.33544 -0 -0 -0.92228 -0.4158 0 0 0 -0.59936 0 0.00565 -0.06168 0.09168 0 1.88682 -0.35816 0 -0.93687 -0.12391 0.5594 -0.90376
ALA_177 -3.60883 0.25821 2.71997 -0.02808 0.01942 0 1.01957 -1.736 -0.00807 -0.12333 -0.71297 -0.58225 0 0 0 0 0 0.01684 -0.06142 0 0 0 0.24744 0 1.8394 -0.2929 0.5547 -0.47831
HIS_D_178 -5.81028 0.44695 5.55804 -0.37532 0.0823 0.37793 1.79748 -2.78609 -0.00783 -0.02614 -1.74448 -0.35075 0 0 -0.13571 0 0 0.04473 -0.01014 0.00549 0 3.0577 -0.05964 0 -0.45461 0.01595 0.2693 -0.10512
THR_179 -2.66521 0.24932 1.15807 -0.16883 0.0784 0.0597 0.4111 -0.86272 -0.01381 -0.21839 0.2989 -0.26738 0 0 0 0 0 0.04424 -0.0061 0.00057 0.14643 0 -0.13381 2.3286 -1.0874 -0.02385 0.15137 -0.52081
GLU_180 -7.35399 1.37579 7.69178 -0.26782 0.04376 0.28719 4.18327 -3.26527 -0.02207 -0.07687 -4.32402 -0.19858 0 0 -0.41156 -2.00074 0 0.01127 -0.00452 0.0036 0 3.02464 -0.03064 0 -2.7348 -0.23314 1.22266 -3.08007
PRO_181 -3.67896 0.79038 2.89584 -0.11447 0.00112 0.08422 0.93115 -1.11377 -0.01906 -0.11799 -0.86699 0.2616 0 0 0 0 0 0.03228 0.04003 0.03939 0.09998 0 -1.0648 0 -2.4119 -0.32131 1.79017 -2.74308
PRO_182 -5.51459 1.05843 1.72129 -0.19517 0.00274 0.13995 0.85705 -1.06454 -0 -0 -0.09824 0.01588 0 0 0 0 0 0.00616 -0.02929 0.00294 0.80709 0 -1.00282 0 -2.4119 -0.42675 0.90224 -5.22952
TYR_183 -6.14365 0.66397 3.77203 -0.6125 0.02704 0.38073 2.17258 -2.3372 -0 -0 -2.9264 -0.36602 0 0 -1.14266 0 0 0.04601 0.02695 0.09251 0 1.83157 0.37053 0.18482 1.2797 -0.04787 0.6476 -2.08028
ILE_184 -3.91188 0.36659 3.30977 -0.67978 0.53959 0.16434 1.16436 -1.54457 -0 -0 -0.18555 0.11758 0 0 0 0 0 0.13292 -0.01422 0.04562 0.7445 0 -0.45051 0 0.73287 0.34792 0.74192 1.62148
ASN_185 -5.73443 1.07486 6.80932 -0.23853 0.03297 0.35319 2.66056 -3.05325 -0.03139 -0.19792 -2.40088 -0.63522 0 0 -1.10703 -0.95291 0 0.05921 0.04164 0.34872 0 2.8803 0.16133 0 -0.93687 -0.02891 0.72692 -0.16833
GLU_186 -2.96927 0.27192 3.74623 -0.44835 0.15606 1.37321 1.87398 -1.73885 -0.01973 -0.13802 -0.80847 -2.93108 0 0 0 0 0 0.32889 -0.09671 0.00292 0 3.79052 -0.31907 0 -2.7348 -0.34266 0.66933 -0.33396
TYR_187 -9.19618 1.08208 6.03597 -0.59226 0.49714 0.29322 3.69472 -3.24058 -0.04919 -0.36169 -3.0062 -0.35426 0 0 -1.79339 0 0 0.06805 -0.07999 0.03538 0 3.25348 0.16523 0.03935 1.2797 -0.38894 0.78472 -1.83364
ASN_188 -6.48164 0.36304 5.90781 -0.3954 0.02454 0.77981 2.14871 -2.83755 -0.01487 -0.06651 -0.52069 -0.07441 0 0 0 0 0 0.00736 -0.10641 0.09583 0 2.87089 0.12623 0 -0.93687 -0.1081 0.55566 1.33743
ARG_189 -3.81882 0.28706 3.87476 -0.60154 0.09492 0.4303 1.70629 -1.86517 -0.01229 -0.07857 -1.44459 -0.18232 0 0 -0.74405 0 0 0.01153 0.02731 0.13139 1.79772 0 -0.20995 0 -1.2888 -0.09927 0.29305 -1.69104
ASN_190 -5.83055 0.22365 6.09834 -0.31548 0.16015 0.55389 3.65642 -2.94593 -0.0416 -0.10632 -1.98983 -0.78464 0 0 -1.59154 0 0 0.01247 -0.04242 0.02459 0 1.86032 -0.4949 0 -0.93687 -0.18005 0.32287 -2.34743
PHE_191 -5.9141 0.46031 2.57667 -0.66064 0.08071 0.35733 0.57826 -1.7168 -0 -0 -0.54819 -0.06266 0 0 0 0 0 0.0068 0.04424 0.20307 0 2.1358 -0.21565 0 1.0402 -0.17947 0.4875 -1.32661
GLU_192 -4.10362 0.30461 4.11926 -0.26733 0.05623 0.27121 1.26355 -1.78763 -0.02214 -0.21552 -1.57262 -0.15063 0 0 -0.76568 0 0 0.00968 -0.04209 0.02724 0 3.02069 -0.03607 0 -2.7348 -0.35008 0.65056 -2.32518
LYS_193 -5.51003 0.47417 3.58785 -0.5198 0.09774 0.25716 1.53356 -1.65336 -0.01319 -0.09606 -2.09666 0.14451 0 0 0 0 0 0.00975 -0.0618 0.0682 2.65399 0 0.08707 0 -1.5107 -0.32593 0.40692 -2.46661
GLY_194 -5.23304 1.05569 3.31243 -0.00156 0 0 2.03678 -2.122 -0.006 -0.05067 -2.14633 -0.35781 0 0 -0.98015 0 0 0.18779 0.07566 0 0 0 -1.51485 0 0.83697 0.20744 0.29406 -4.4056
ILE_195 -10.1894 0.94388 2.17374 -0.54818 0.46325 0.11201 2.59705 -2.52865 -0.00371 -0.01079 -2.75608 0.16751 0 0 0 0 0 0.06637 0.0027 0.11451 1.28252 0 -0.55459 0 0.73287 0.18436 0.40009 -7.35051
TYR_196 -11.2305 1.00329 4.39095 -0.60907 0.04974 0.30046 3.78821 -3.2157 -0.02176 -0.23849 -3.43605 -0.22082 0 0 0 0 0 0.00731 0.0406 0.01704 0 2.23272 -0.02146 0.07168 1.2797 -0.12765 0.53215 -5.40768
VAL_197 -9.43265 1.69994 3.61812 -0.32621 0.26883 0.06784 3.49213 -3.11742 -0.00371 -0.01079 -2.70999 -0.25305 0 0 0 0 0 0.0219 -0.03385 0.34111 0.11063 0 -0.46107 0 1.9342 -0.18981 0.65707 -4.32676
ASP_198 -8.65441 0.63913 11.1824 -0.2177 0.05043 0.69156 6.0954 -4.9137 -0.01193 -0.09674 -8.98083 -1.15103 0 0 -0.67355 -1.24439 0 0.01681 -0.06562 0.01748 0 2.33506 -0.7043 0 -2.3716 -0.10731 0.69872 -7.4661
ILE_199 -7.20354 0.66208 3.42579 -0.7461 0.54379 0.27811 1.90118 -2.44877 -0 -0 -0.95846 0.11151 0 0 0 0 0 0.00407 -0.15689 0.00291 0.87146 0 0.3908 0 0.73287 -0.00098 0.67162 -1.91855
THR_200 -5.67455 0.67366 3.70739 -0.13539 0.0741 0.07309 2.10241 -2.11671 -0.01424 -0.18391 -2.83277 -0.31137 0 0 -0.67355 -0.61413 0 0.06111 0.01055 0.2097 0.15776 0 -0.4392 4.12656 -1.0874 -0.22416 0.6992 -2.41184
SER_201 -4.69608 0.43834 5.42619 -0.03007 0.00051 0.05319 2.66485 -2.3098 -0.02748 -0.24038 -0.72181 -0.86441 0 0 -0.91004 0 0 0.04072 0.02716 0.14393 0.26736 0 -0.26944 0.84979 -0.77834 0.5913 0.71464 0.37013
GLY_202 -4.27072 0.30941 3.09561 -6e-05 0 0 1.88607 -1.81696 -0 -0 -1.83313 -0.38041 0 0 -0.8887 0 0 0.0134 -0.16123 0 0 0 -1.49523 0 0.83697 0.29352 0.49222 -3.91922
GLU_203 -9.84957 1.31349 10.5263 -0.27591 0.03855 0.30135 5.0091 -4.48908 -0.05924 -0.43817 -5.86916 -0.22074 0 0 -1.91476 -0.45041 0 0.01147 -0.06509 0.00936 0 2.76505 -0.0743 0 -2.7348 -0.63482 1.02041 -6.08099
PRO_204 -7.41485 2.24317 1.40571 -0.18893 0.09052 0.13865 0.99179 -1.04907 -0 -0 -0.18689 -0.14578 0 0 0 0 0 0.13205 0.03999 0.03082 0.22845 0 -0.67546 0 -2.4119 0.42823 1.26718 -5.07631
LEU_205 -10.0489 1.05926 2.47576 -0.5196 0.24467 0.11952 2.30598 -2.62669 -0.01585 -0.12321 -2.47171 0.31639 0 0 0 0 0 0.05111 0.05641 0.17021 0.58908 0 -0.17606 0 0.18072 0.70117 1.02185 -6.68985
PHE_206 -11.2181 0.98415 1.15668 -0.54645 0.02526 0.29212 2.23761 -2.1711 -0.01004 -0.03779 -2.31794 0.1379 0 0 0 0 0 0.02984 0.00275 0.01945 0 1.91942 -0.23653 0 1.0402 -0.02767 1.06662 -7.65359
ILE_207 -9.19846 2.66992 2.86286 -0.66579 0.79395 0.13374 2.10797 -2.52653 -0.02542 -0.20354 -1.74694 0.39454 0 0 0 0 0 0.01494 0.00811 0.08628 0.91434 0 -0.68075 0 0.73287 -0.42825 1.35657 -3.39961
SER_208 -5.69827 0.61432 5.10749 -0.03382 0.0006 0.04532 3.16543 -2.5521 -0.01824 -0.07133 -1.47524 -0.75986 0 0 -0.98015 0 0 0.09483 -0.07943 0.0007 0.18549 0 -0.06377 1.72179 -0.77834 -0.62117 1.3451 -0.85065
THR_209 -3.8506 0.7315 2.77814 -0.12659 0.07482 0.0683 1.38979 -1.67089 -0.00055 -0.00292 0.06816 -0.82072 0 0 0 0 0 0.07807 0.14405 0.06944 0.08424 0 -0.08091 2.26857 -1.0874 -0.57149 0.56219 0.10519
ASP_210 -5.82292 0.31492 8.15708 -0.10959 0.01308 0.33509 3.86076 -3.33126 -0.01282 -0.10704 -5.81005 -0.24174 0 0 0 -0.52105 0 0.02725 -0.04474 0.00011 0 2.32218 -0.27561 0 -2.3716 -0.53668 0.36837 -3.78627
LYS_211 -9.32127 0.8887 8.96383 -0.38444 0.05702 0.14953 4.86111 -3.90869 -0.04202 -0.10843 -4.37041 0.25123 0 0 -0.82586 0 0 0.05965 -0.02289 0.17995 2.09984 0 -0.00762 0 -1.5107 -0.44523 0.49134 -2.94535
PHE_212 -8.34589 0.62723 2.67618 -0.94009 0.06397 0.55621 1.91059 -2.29509 -0.01527 -0.16499 -1.49621 -0.16114 0 0 0 0 0 0.04672 0.01237 0.00017 0 1.53966 -0.50687 0 1.0402 -0.28309 0.52103 -5.2143
LYS_213 -2.57719 0.24257 1.33259 -0.34439 0.04958 0.20847 0.22183 -0.74124 -0 -0 0.54921 -0.15945 0 0 0 0 0 0.12416 0.00474 0.0027 1.65007 0 0.20048 0 -1.5107 0.19859 0.31879 -0.22919
SER_214 -3.52731 0.52108 2.89112 -0.03192 0.00019 0.05414 1.45496 -1.3859 -0.02823 -0.30779 -0.23359 -1.11759 0 0 -0.90116 0 0 0.0549 -0.03988 0.02269 0.24994 0 -0.05875 0.60713 -0.77834 0.07639 0.2991 -2.1788
GLY_215 -1.61054 0.1597 1.83383 -5e-05 0 0 0.90715 -0.92894 -0 -0 -0.29893 -0.39792 0 0 -0.39861 0 0 0.026 -0.17892 0 0 0 -1.43636 0 0.83697 -0.82321 0.31448 -1.99536
CYS_216 -5.36592 0.60822 3.012 -0.07979 0.0007 0.04575 1.96755 -1.54765 -0 -0 -0.56224 0.05621 0 0 -0.90116 0 0 0.00824 -0.03649 0.00403 0.51231 0 0.17433 0 3.6196 -0.81573 0.17328 0.87325
GLY_217 -4.91971 0.63259 2.77961 -6e-05 0 0 1.2609 -1.89943 -0.00839 -0.03867 -1.50187 -0.36321 0 0 0 0 0 0.00891 -0.10346 0 0 0 -1.52972 0 0.83697 -0.49211 0.24696 -5.09069
TRP_218 -10.1105 1.08129 4.46711 -0.89742 0.03005 0.62145 2.57012 -2.80772 -0 -0 -1.35767 -0.15459 0 0 -0.41156 0 0 0.01327 0.05519 0.00233 0 2.60999 -0.19706 0 1.6906 4.53313 1.01437 2.75235
PRO_219 -6.6734 1.13042 4.659 -0.12636 0.00689 0.09408 2.05932 -1.84557 -0 -0 -1.15836 0.24348 0 0 0 0 0 0.03411 -0.10609 0.14994 0.09269 0 -1.04509 0 -2.4119 4.4945 1.22221 0.8199
ALA_220 -5.47869 0.76866 2.61921 -0.0247 0.00029 0 2.57381 -2.10858 -0 -0 -1.60263 -0.41634 0 0 0 0 0 0.01966 0.01426 0 0 0 0.05327 0 1.8394 -0.06712 0.58691 -1.22257
PHE_221 -11.4836 0.78951 3.45725 -0.5893 0.05774 0.34623 2.83752 -2.91597 -0 -0 -2.65786 0.16455 0 0 0 0 0 0.00965 0.02342 0.14152 0 1.86602 -0.30396 0 1.0402 0.02194 0.40027 -6.79492
SER_222 -4.63761 0.40269 3.78645 -0.03 0.00034 0.0497 1.66496 -1.76879 -0.00445 -0.0369 -1.00287 -1.105 0 0 0 0 0 0.02181 0.02083 0.00451 0.32172 0 -0.14882 0.6132 -0.77834 -0.40811 0.25505 -2.77964
LYS_223 -4.67105 0.62005 5.51111 -0.48706 0.07789 0.37776 2.05581 -2.18479 -0.04247 -0.22816 -3.25326 -0.13503 0 0 0 -0.52105 0 0.00722 0.58112 0.06927 2.51925 0 0.1956 0 -1.5107 0.0837 0.86849 -0.0663
PRO_224 -5.51142 1.06241 2.41935 -0.1367 0 0.09902 0.8111 -1.07215 -0.02979 -0.13133 -0.03679 0.2555 0 0 0 0 0 0.00406 0.04035 0.0079 0.57557 0 -1.02627 0 -2.4119 0.2418 1.06363 -3.77566
ILE_225 -7.6144 1.94883 1.56097 -0.55167 0.50937 0.11545 0.90949 -1.80448 -0 -0 -0.83297 -0.05424 0 0 0 0 0 0.02418 0.01425 0.15012 0.77335 0 -0.20685 0 0.73287 0.01621 1.11013 -3.19937
ASP_226 -4.99462 0.63558 6.33237 -0.14218 0.00492 0.43292 3.15035 -2.73282 -0.02067 -0.13746 -3.59403 -1.17902 0 0 -0.98864 -0.73984 0 0.0331 -0.00177 0.02511 0 2.95548 0.34391 0 -2.3716 0.44288 0.93866 -1.60737
LYS_227 -2.57448 0.13691 3.26192 -0.41379 0.06012 0.21827 0.82054 -1.38502 -0 -0 0.18831 0.12507 0 0 0 0 0 0.02595 -0.1015 0.00745 1.40756 0 -0.02608 0 -1.5107 0.09238 0.19496 0.52787
ASN_228 -3.53315 0.28941 4.32865 -0.21691 0.02613 0.32218 1.89806 -1.82882 -0.01663 -0.11783 -2.30457 -0.44428 0 0 -0.98864 -0.73984 0 0.07408 -0.00456 0.00206 0 2.55076 -0.48753 0 -0.93687 -0.65036 0.21341 -2.56527
LEU_229 -8.70006 1.38731 4.54633 -0.55783 0.33145 0.14373 3.09221 -2.90142 -0.03211 -0.17924 -2.36759 0.16327 0 0 0 0 0 0.03626 -0.04587 0.30876 0.28795 0 -0.21579 0 0.18072 -0.34738 0.78048 -4.08881
ILE_230 -7.1643 1.15484 1.47087 -0.62949 0.59953 0.12 1.12194 -1.85871 -0.00482 -0.01425 0.12129 0.27036 0 0 0 0 0 0.06051 0.03992 0.17902 0.99963 0 -0.78551 0 0.73287 -0.19662 1.02259 -2.76031
ALA_231 -4.54208 0.34065 2.99108 -0.02371 0 0 2.22509 -2.04808 -0.03239 -0.11798 -2.04266 -0.33329 0 0 0 0 0 0.01896 0.0034 0 0 0 0.31193 0 1.8394 -0.06372 0.47317 -1.00022
ASN_232 -3.62743 0.28946 1.64787 -0.1754 0.00608 0.26379 0.54338 -1.33711 -0 -0 -0.60118 -0.59485 0 0 0 0 0 0.03071 -0.05544 0.00827 0 2.31969 0.44317 0 -0.93687 0.31754 0.19933 -1.25899
TYR_233 -6.25509 0.65129 4.18392 -0.68755 0.13282 0.38953 2.45643 -2.42224 -0.02698 -0.19639 -2.49891 -0.11611 0 0 0 0 0 0.00218 0.028 0.06141 0 1.86421 -0.41098 1e-05 1.2797 -0.02155 0.416 -1.1703
ARG_234 -3.07499 0.09492 2.7011 -1.03806 0.17672 0.79057 1.12522 -1.11525 -0.00855 -0.02692 -1.77212 0.47788 0 0 0 -1.1811 0 0.0053 -0.0479 0.02015 3.08923 0 0.00607 0 -1.2888 -0.24056 0.60952 -0.69754
ASP_235 -5.49341 0.26298 7.88974 -0.2109 0.11306 0.66983 4.90601 -3.28142 -0 -0 -5.5948 -1.62404 0 0 -0.57202 -1.77665 0 0.00674 -0.06978 0.00675 0 2.11729 -0.33464 0 -2.3716 -0.09028 0.44989 -4.99723
GLU_236 -3.66961 0.16679 4.29385 -0.23427 0.05047 0.3881 2.16505 -1.93252 -0.00855 -0.02692 -3.16877 -0.52621 0 0 0 -1.1811 0 0.02419 -0.0076 0.03105 0 2.92311 0.06631 0 -2.7348 -0.1614 0.26253 -3.28028
SER_237 -3.33125 0.37983 4.86333 -0.03472 0 0.0222 2.78234 -2.14116 -0 -0 -2.97704 0.03921 0 0 -0.57202 -0.76105 0 0.034 -0.0651 0.00093 0.45122 0 0.05466 1.73796 -0.77834 -0.36273 0.30476 -0.35295
HIS_238 -2.55894 0.354 1.69799 -0.44754 0.01957 0.57835 0.62185 -0.9325 -0 -0 0.21959 -0.39447 0 0 0 0 0 0.29586 -0.02658 0.05045 0 1.51779 -0.20801 0 -0.45461 -0.18489 0.3902 0.53813
GLY_239 -1.46916 0.20843 1.90162 -5e-05 0 0 0.67263 -0.92688 -0 -0 -0.94075 -0.39664 0 0 0 0 0 0.49517 -0.1783 0 0 0 -1.45311 0 0.83697 -0.52886 0.23681 -1.54212
MET_240 -4.94887 0.41117 4.60202 -0.34204 0.07583 0.11356 2.06952 -2.20725 -0.00088 -0.00233 -0.06065 -0.1803 0 0 0 0 0 0.08452 0.01751 0.04302 1.65762 0 -0.02703 0 0.60916 -0.62427 0.31956 1.60987
ILE_241 -3.81162 0.34049 1.95743 -0.61629 0.40148 0.11871 0.55727 -1.2794 -0 -0 -0.96864 0.28281 0 0 -0.41346 0 0 0.06206 -0.03657 0.01516 0.97517 0 -0.7365 0 0.73287 -0.33166 0.52736 -2.22333
ARG_242 -5.87305 0.27274 5.58173 -0.91124 0.23845 0.66223 2.4039 -2.44602 -0.00362 -0.00997 -2.79247 0.0097 0 0 -0.41346 0 0 0.01518 0.03005 0.02639 1.97776 0 -0.22698 0 -1.2888 -0.38861 0.49032 -2.64579
THR_243 -5.09534 0.41993 3.31672 -0.17356 0.07752 0.06207 2.1076 -2.03138 -0 -0 -2.04888 -0.30258 0 0 0 0 0 0.01736 -0.04694 0.0169 0.10555 0 -0.0064 2.34078 -1.0874 -0.07601 0.33154 -2.07253
GLU_244 -7.91544 0.54842 8.40138 -0.30526 0.07454 0.36431 4.11947 -3.65819 -0.01434 -0.04493 -5.47117 -0.29576 0 0 0 -1.55419 0 0.02395 -0.03345 0.13497 0 2.95093 0.04877 0 -2.7348 -0.02177 0.24145 -5.14112
VAL_245 -8.71951 1.57823 3.30041 -0.30271 0.28901 0.06842 2.76828 -2.87256 -0 -0 -3.64985 -0.22442 0 0 0 0 0 0.02255 0.1653 0.01861 0.17766 0 -0.60486 0 1.9342 -0.26513 0.67628 -5.6401
ARG_246 -9.1201 0.67702 7.32516 -0.44666 0.05153 0.22659 3.47389 -3.5846 -0.02627 -0.23198 -4.68442 0.15146 0 0 0 -0.81474 0 0.03964 -0.0021 0.21661 2.25481 0 -0.22353 0 -1.2888 -0.31765 0.8658 -5.45834
ALA_247 -6.26069 0.51495 4.17186 -0.02672 0.00144 0 3.0562 -2.99184 -0 -0 -3.6561 -0.34029 0 0 0 0 0 0.01836 0.05921 0 0 0 0.42858 0 1.8394 -0.0131 0.49179 -2.70695
LYS_248 -4.45044 0.17972 4.78698 -0.74657 0.21449 0.61432 1.83177 -2.21934 -0.00758 -0.03853 -1.24129 -0.20071 0 0 0 0 0 0.01233 -0.06368 0.02439 2.94491 0 -0.07392 0 -1.5107 -0.18975 0.5118 0.37819
ASN_249 -4.55269 0.21866 5.91508 -0.21043 0.02954 0.32105 1.90658 -2.46467 -0.01458 -0.11666 -2.8353 -0.52565 0 0 -1.00472 -0.45041 0 0.0138 -0.06254 0.07037 0 2.55665 -0.51789 0 -0.93687 -0.70097 0.57569 -2.78594
SER_250 -4.74162 0.58583 5.82411 -0.03244 0.00071 0.05915 2.7734 -2.47241 -0.01995 -0.14663 -2.11617 -0.84153 0 0 -0.8278 -0.63026 0 0.28507 0.02573 0.05672 0.23017 0 -0.32413 0.8181 -0.77834 0.39769 0.59426 -1.28032
ASP_251 -3.22148 0.21688 4.11526 -0.1208 0.04041 0.38323 1.58793 -1.88707 -0.00758 -0.03853 -1.09275 -0.7086 0 0 0 0 0 0.03214 -0.00443 0.01078 0 2.24046 -0.22686 0 -2.3716 0.83183 0.59645 0.37568
SER_252 -6.01226 0.80166 6.20096 -0.03227 0.00013 0.0546 3.53236 -2.93048 -0.02244 -0.28661 -2.7616 -0.84998 0 0 -0.8278 0 0 0.03229 0.08608 0.03361 0.64361 0 0.17296 0.67497 -0.77834 -0.15494 0.40049 -2.02301
HIS_D_253 -8.89268 0.54921 7.18531 -0.62324 0.01523 0.47009 3.05361 -3.88564 -0.00829 -0.14876 -2.07997 -0.57776 0 0 0 -0.73945 0 0.0253 -0.05962 0.34634 0 2.22454 0.0147 0 -0.45461 -0.24174 0.32535 -3.50206
LEU_254 -9.86048 1.44113 2.23402 -0.48751 0.20925 0.10673 2.23968 -2.75596 -0.00034 -0.00161 -2.12226 0.1551 0 0 0 0 0 0.00819 -0.04291 0.08603 0.57883 0 -0.21003 0 0.18072 0.1671 0.48527 -7.58905
GLY_255 -4.87549 0.42757 4.50574 -0.00098 0 0 2.3175 -2.4906 -0 -0 -2.40805 -0.31833 0 0 0 0 0 0.00548 -0.12248 0 0 0 -1.53926 0 0.83697 0.95654 0.44542 -2.25996
HIS_256 -7.86013 0.50127 5.91624 -0.38458 0.00071 0.46091 3.36384 -3.23063 -0.01195 -0.03947 -4.56303 0.36384 0 0 0 -1.01559 0 0.02112 0.05762 0.05891 0 2.17897 -0.2436 0 -0.45461 0.60622 0.32215 -3.95181
VAL_257 -6.37503 0.94266 1.47399 -0.28501 0.20258 0.06054 1.5513 -1.85534 -0 -0 -1.75765 -0.14922 0 0 0 0 0 0.06165 -0.02969 0.44995 0.28857 0 -0.71271 0 1.9342 -0.32051 0.75239 -3.76734
PHE_258 -8.05205 0.63394 5.36766 -0.61147 0.08825 0.33401 3.14559 -2.93498 -0.02131 -0.08948 -2.5511 0.20787 0 0 0 0 0 0.02538 0.03311 0.01909 0 1.93491 -0.35228 0 1.0402 -0.35527 0.65077 -1.48717
ASN_259 -2.20654 0.11207 2.02384 -0.39678 0.10018 0.78477 0.62968 -1.08915 -0 -0 -0.1069 -1.88738 0 0 0 0 0 0.02685 -0.04371 0.10881 0 2.27483 -0.7383 0 -0.93687 -0.22821 0.24682 -1.32599
ASP_260 -3.40421 0.11656 5.34342 -0.29254 0.14253 1.02699 2.259 -2.1726 -0 -0 -2.83326 -2.87971 0 0 0 -1.53512 0 0.02085 -0.04765 0.06567 0 2.38511 -0.32777 0 -2.3716 -0.07957 0.48707 -4.09683
GLY_261 -3.40264 0.3097 3.4505 -0.00036 0 0 1.097 -1.83739 -0.01522 -0.13513 -0.82054 -0.16892 0 0 0 0 0 0.00559 -0.07488 0 0 0 -0.39923 0 0.83697 -0.36663 0.88972 -0.63145
PRO_262 -4.67262 0.48073 3.55882 -0.13026 0.00946 0.09379 1.61379 -1.58528 -4e-05 -0.0009 -2.47559 0.1831 0 0 0 0 0 0.01497 -0.09174 0.00168 0.17096 0 -0.79632 0 -2.4119 -0.69374 0.82445 -5.90665
SER_263 -2.61681 0.17714 3.46947 -0.02379 0 0.02157 1.0487 -1.60584 -0.00539 -0.08336 -0.96622 -0.43306 0 0 0 0 0 0.10073 -0.05261 0.0013 0.5196 0 0.28486 0.61886 -0.77834 -0.40207 0.37479 -0.35048
GLU_264 -2.56507 0.17437 2.90561 -0.4651 0.22413 1.43902 0.54824 -1.29917 -0 -0 -0.43421 -2.97042 0 0 0 0 0 0.01797 -0.09815 0.00842 0 3.72949 -0.27756 0 -2.7348 -0.41162 0.30912 -1.89973
LEU_265 -4.14397 0.52244 2.72609 -0.50326 0.20733 0.14835 1.29531 -1.35736 -0.0297 -0.11754 -0.2846 0.04405 0 0 0 0 0 0.07486 -0.04937 0.11491 0.32955 0 0.0236 0 0.18072 -0.49743 0.38165 -0.93438
GLY_266 -1.58746 0.08869 2.13163 -6e-05 0 0 1.03584 -1.05067 -0 -0 -0.53929 -0.3199 0 0 0 0 0 0.02304 -0.12964 0 0 0 -1.53868 0 0.83697 -0.109 0.50042 -0.65814
GLY_267 -3.51429 0.12602 3.76244 -5e-05 0 0 1.74953 -2.0194 -0.03017 -0.1193 -2.25066 -0.37286 0 0 0 0 0 0.00899 -0.15023 0 0 0 -1.462 0 0.83697 -0.46629 0.63295 -3.26836
LEU_268 -5.25366 0.31846 2.81999 -0.46845 0.25067 0.07733 1.40834 -1.91843 -0.00434 -0.03391 -0.90989 0.23002 0 0 0 0 0 0.00992 0.04803 0.01292 0.45617 0 -0.37415 0 0.18072 -0.65455 0.57311 -3.23169
ARG_269 -9.80203 0.52239 8.10697 -0.88815 0.14307 0.6777 3.89393 -3.73364 -0.01296 -0.14281 -4.54023 0.20277 0 0 0 -1.53512 0 0.0081 0.03602 0.19827 2.86824 0 -0.00433 0 -1.2888 0.0541 0.55674 -4.67975
TYR_270 -10.0844 0.99594 2.96647 -0.60809 0.12853 0.30909 2.96262 -2.61114 -0.00015 -0.00389 -2.89526 -0.28152 0 0 0 0 0 0.02145 -0.0665 0.07764 0 2.59648 -0.02621 0.00599 1.2797 0.35167 0.55339 -4.32821
CYS_271 -5.93108 0.66217 3.73973 -0.07606 0.01086 0.05357 2.12746 -1.98166 -0.01033 -0.03422 -2.88714 -0.31698 0 0 0 0 0 0.01325 0.14305 0.00065 0.282 0 0.03408 0 3.6196 0.42697 0.56588 0.4418
ILE_272 -9.17442 1.17365 2.38403 -0.61481 0.45519 0.1139 1.86108 -2.37479 -0.01412 -0.11076 -1.86109 0.31598 0 0 0 0 0 0.01604 -0.04851 0.08984 0.96476 0 -0.76667 0 0.73287 0.04796 0.62541 -6.18445
ASN_273 -7.51136 1.32463 6.16281 -0.26962 0.08387 0.44294 4.46372 -3.50408 -0.01071 -0.03719 -2.96766 -0.84237 0 0 -0.83507 0 0 0.15863 -0.05003 0.06358 0 2.07193 -0.29797 0 -0.93687 -0.16149 0.69636 -1.95596
SER_274 -6.04804 1.56159 5.58119 -0.02708 5e-05 0.02337 2.57252 -2.60518 -0.02061 -0.1386 -0.10868 -0.54692 0 0 0 0 0 0.14825 -0.08272 0.04881 0.83258 0 0.12965 0.60007 -0.77834 -0.05347 0.75216 1.8406
ALA_275 -5.35514 0.83634 2.45194 -0.02543 0.00018 0 1.82028 -2.08906 -0.01424 -0.05074 -0.44616 -0.40189 0 0 -0.69936 0 0 0.03571 -0.07837 0 0 0 -0.12173 0 1.8394 -0.51092 0.54616 -2.26304
ALA_276 -5.78721 0.78995 2.35143 -0.02694 0.00393 0 2.46436 -2.32875 -0.00702 -0.11299 -2.75169 -0.42052 0 0 0 0 0 0.00306 -0.04314 0 0 0 0.01756 0 1.8394 -0.69712 0.29898 -4.40671
LEU_277 -8.63468 0.90807 2.48478 -0.45708 0.19235 0.07938 1.8169 -2.35939 -0.00818 -0.05758 -0.70399 0.12943 0 0 0 0 0 0.01846 0.3145 0.01099 0.57615 0 -0.19374 0 0.18072 -0.3683 0.49383 -5.57739
LYS_278 -5.7955 0.54188 4.09279 -0.37477 0.04696 0.17677 2.7758 -2.26632 -0 -0 -2.22624 -0.00772 0 0 0 0 0 0.02505 -0.05644 0.02718 2.1004 0 0.27206 0 -1.5107 0.01686 0.53908 -1.62287
PHE_279 -10.482 0.94119 2.74857 -0.89751 0.08593 0.14086 1.20338 -2.57054 -0 -0 -1.15182 -0.5014 0 0 -0.68635 0 0 0.05112 0.07523 0.02115 0 2.61556 -0.1552 0 1.0402 0.01275 0.37657 -7.13225
ILE_280 -9.38344 1.40427 2.78482 -0.57496 0.40787 0.17365 2.64885 -2.70187 -0 -0 -2.54686 -0.13121 0 0 0 0 0 0.02803 0.07814 0.16078 3.20048 0 -0.61943 0 0.73287 -0.14453 0.96175 -3.52079
PRO_281 -7.29757 1.04663 4.91024 -0.13052 0.00233 0.09668 2.49536 -2.12638 -0 -0 -3.37711 0.21025 0 0 0 0 0 0.01029 -0.06944 0.04954 0.13323 0 -1.1241 0 -2.4119 -0.42064 1.03575 -6.96735
PHE_282 -6.95501 0.66656 4.92971 -0.959 0.11741 0.30802 2.20563 -2.41526 -0.01184 -0.04099 -1.81786 -0.43744 0 0 0 0 0 0.05759 -0.09944 0.07767 0 2.47822 0.34007 0 1.0402 -0.3628 0.40979 -0.46876
GLU_283 -3.24065 0.43867 2.78314 -0.2284 0.03069 0.33131 0.57479 -1.31788 -0 -0 0.02455 -0.59975 0 0 0 0 0 0.03029 -0.05967 0.00412 0 3.13208 -0.3181 0 -2.7348 -0.34719 0.23524 -1.26157
GLU_284 -5.91641 0.45885 5.59372 -0.21376 0.03334 0.31676 2.9329 -2.48467 -0 -0 -3.30311 -0.56885 0 0 0 0 0 0.08083 -0.0392 0.0377 0 2.91151 -0.17326 0 -2.7348 -0.32541 0.2665 -3.12734
MET_285 -12.1791 1.46733 5.71651 -0.35685 0.1936 0.01314 3.18976 -3.41864 -0 -0 -2.64451 0.06799 0 0 0 0 0 0.04905 -0.05509 0.12307 1.11667 0 0.02999 0 0.60916 0.07345 0.45665 -5.54784
GLU_286 -3.5112 0.1959 3.38123 -0.22869 0.029 0.33087 0.79836 -1.57945 -0.01184 -0.04099 -0.09598 -0.59169 0 0 0 0 0 0.05713 -0.03985 0.00467 0 3.11628 -0.35187 0 -2.7348 -0.28681 0.44916 -1.11055
LYS_287 -2.32972 0.22437 2.69669 -0.3071 0.03685 0.15326 1.24124 -1.25204 -0 -0 -0.33031 -0.16074 0 0 0 0 0 0.12921 -0.00874 0.00747 1.86149 0 -0.17631 0 -1.5107 -0.42497 0.2671 0.11704
LEU_288 -4.20419 0.32266 2.50169 -0.52356 0.26646 0.15118 1.21128 -1.43906 -0 -0 -0.4752 0.11933 0 0 0 0 0 0.15799 -0.03651 0.00054 0.07342 0 -0.10721 0 0.18072 -0.33353 0.26314 -1.87085
GLY_289 -1.91826 0.21316 2.29559 -5e-05 0 0 1.06585 -1.19043 -0 -0 -0.108 -0.35965 0 0 0 0 0 0.06657 -0.18353 0 0 0 -1.50783 0 0.83697 -0.50565 0.38443 -0.91085
TYR_290 -9.65991 0.90707 3.62224 -0.66612 0.05857 0.35953 3.30079 -2.80577 -0 -0 -3.23602 -0.23605 0 0 -0.8887 0 0 0.02465 -0.05607 0.01824 0 1.99905 -0.25942 0.01246 1.2797 -0.39807 0.41142 -6.21239
LYS_291 -4.5508 0.57403 5.66618 -0.4449 0.08525 0.2499 2.20369 -2.41455 -0.00891 -0.0896 -3.25515 0.52237 0 0 0 -0.76232 0 0.01056 -0.12418 0.03081 2.04853 0 -0.05848 0 -1.5107 -0.3495 0.56318 -1.61459
ASP_292 -3.52223 0.58841 4.75233 -0.12088 0.0143 0.37348 1.68189 -2.06861 -0.00639 -0.01647 -3.22819 -0.36194 0 0 0 -0.76232 0 0.05642 -0.01012 0.04812 0 2.13708 -0.17495 0 -2.3716 -0.41355 0.4731 -2.93213
TYR_293 -8.57406 0.93757 3.37583 -0.73297 0.0892 0.40948 2.4908 -2.49117 -0 -0 -2.42747 -0.20294 0 0 0 0 0 0.02394 -0.05161 0.04147 0 2.04531 -0.29509 0.00336 1.2797 -0.4168 0.39263 -4.10283
ILE_294 -6.49668 0.70083 4.30497 -0.67085 0.56936 0.15508 2.72919 -2.49294 -0 -0 -1.72433 0.12715 0 0 0 0 0 0.03794 -0.01648 0.03605 0.61412 0 -0.2354 0 0.73287 -0.26308 0.62928 -1.26294
HIS_295 -4.32576 0.51064 3.60126 -0.73383 0.01262 0.83114 0.94216 -2.06392 -0.00891 -0.0896 0.30754 -1.68659 0 0 0 0 0 0.04862 0.00491 0.01132 0 1.5537 -0.07444 0 -0.45461 -0.05536 0.54596 -1.12315
LEU_296 -6.61671 0.89062 2.65376 -0.6845 0.32555 0.19185 1.50765 -2.06976 -0.01192 -0.05283 -0.65721 0.22684 0 0 0 0 0 0.07806 -0.04684 0.16686 3.25356 0 -0.15921 0 0.18072 -0.22985 0.59669 -0.45668
PHE_297 -10.5469 2.19187 3.14515 -0.83098 0.13621 0.46405 2.45235 -2.84792 -0 -0 -1.58282 0.2812 0 0 0 0 0 0.55059 -0.0588 0.00112 0 2.07295 -0.23236 0 1.0402 -0.29016 1.43221 -2.62206
LYS_298 -3.6595 0.14979 4.81805 -0.43273 0.05529 0.26872 2.01452 -2.0908 -0 -0 -2.20376 0.19286 0 0 -0.81201 0 0 0.57662 -0.06367 0.16269 2.31263 0 0.33404 0 -1.5107 0.08129 1.42668 1.62002
ASN_299 -2.37598 0.1503 2.64581 -0.20708 0.04976 0.36191 0.26054 -1.2399 -0.01145 -0.05026 0.44978 -0.71062 0 0 0 0 0 2.07053 4.92338 0.01798 0 2.11039 -0.63177 0 -0.93687 0.6295 12.7383 20.2442
LYS:CtermProteinFull_300 -1.42283 0.10975 2.62971 -0.44746 0.06673 0.38691 1.10626 -0.97156 -0 -0 -2.78606 -0.19469 0 0 -0.81201 0 0 1.00476 0 0.00746 1.10711 0 0 0 -1.5107 0.50196 12.9376 11.7129
VRT_301 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.6541 0 0 0 0 0 0 0 0 0 21.6541
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3041 DOMAINID 3413 MODEL 5 SSGCID - MygeA.00033.a Peptide methionine sulfoxide reductase MsrB  MG_448
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 300.172 tmscore: 0.93719 3hcgA_204 prob: 100 ident: 57.24
ATOM      1  N   MET A   1     -16.609  17.238   0.681  1.00  2.290          N  
ATOM      2  CA  MET A   1     -15.491  16.375   0.308  1.00  1.830          C  
ATOM      3  C   MET A   1     -15.360  15.201   1.270  1.00  1.510          C  
ATOM      4  O   MET A   1     -15.900  15.242   2.372  1.00  1.480          O  
ATOM      5  CB  MET A   1     -14.193  17.175   0.289  1.00  2.750          C  
ATOM      6  CG  MET A   1     -14.111  18.254  -0.801  1.00  2.750          C  
ATOM      7  SD  MET A   1     -12.541  19.160  -0.799  1.00  2.750          S  
ATOM      8  CE  MET A   1     -12.698  20.248   0.621  1.00  2.750          C  
ATOM      9 1H   MET A   1     -16.953  17.722  -0.135  1.00  2.750          H  
ATOM     10 2H   MET A   1     -17.348  16.672   1.073  1.00  2.750          H  
ATOM     11 3H   MET A   1     -16.303  17.910   1.371  1.00  2.750          H  
ATOM     12  HA  MET A   1     -15.676  15.969  -0.688  1.00  2.200          H  
ATOM     13 1HB  MET A   1     -14.071  17.658   1.252  1.00  3.300          H  
ATOM     14 2HB  MET A   1     -13.365  16.497   0.174  1.00  3.300          H  
ATOM     15 1HG  MET A   1     -14.224  17.778  -1.778  1.00  3.300          H  
ATOM     16 2HG  MET A   1     -14.917  18.974  -0.680  1.00  3.300          H  
ATOM     17 1HE  MET A   1     -11.797  20.855   0.712  1.00  3.300          H  
ATOM     18 2HE  MET A   1     -13.561  20.902   0.486  1.00  3.300          H  
ATOM     19 3HE  MET A   1     -12.824  19.663   1.528  1.00  3.300          H  
ATOM     20  N   SER A   2     -14.630  14.172   0.860  1.00  1.340          N  
ATOM     21  CA  SER A   2     -14.398  12.973   1.687  1.00  1.140          C  
ATOM     22  C   SER A   2     -13.202  13.066   2.634  1.00  0.910          C  
ATOM     23  O   SER A   2     -12.201  13.720   2.344  1.00  0.930          O  
ATOM     24  CB  SER A   2     -14.202  11.750   0.819  1.00  1.680          C  
ATOM     25  OG  SER A   2     -13.811  10.638   1.609  1.00  1.680          O  
ATOM     26  H   SER A   2     -14.216  14.216  -0.083  1.00  1.610          H  
ATOM     27  HA  SER A   2     -15.289  12.814   2.295  1.00  1.370          H  
ATOM     28 1HB  SER A   2     -15.130  11.523   0.299  1.00  2.010          H  
ATOM     29 2HB  SER A   2     -13.444  11.953   0.063  1.00  2.010          H  
ATOM     30  HG  SER A   2     -13.819   9.880   1.006  1.00  2.010          H  
ATOM     31  N   LYS A   3     -13.261  12.331   3.749  1.00  0.830          N  
ATOM     32  CA  LYS A   3     -12.130  12.238   4.682  1.00  0.720          C  
ATOM     33  C   LYS A   3     -10.845  11.858   3.946  1.00  0.660          C  
ATOM     34  O   LYS A   3      -9.757  12.295   4.321  1.00  0.720          O  
ATOM     35  CB  LYS A   3     -12.414  11.226   5.812  1.00  1.050          C  
ATOM     36  CG  LYS A   3     -11.273  11.082   6.880  1.00  1.050          C  
ATOM     37  CD  LYS A   3     -11.687  10.148   8.068  1.00  1.050          C  
ATOM     38  CE  LYS A   3     -10.525   9.937   9.100  1.00  1.050          C  
ATOM     39  NZ  LYS A   3     -10.956   9.085  10.311  1.00  1.050          N  
ATOM     40  H   LYS A   3     -14.112  11.818   3.937  1.00  1.000          H  
ATOM     41  HA  LYS A   3     -11.976  13.219   5.131  1.00  0.860          H  
ATOM     42 1HB  LYS A   3     -13.328  11.507   6.331  1.00  1.260          H  
ATOM     43 2HB  LYS A   3     -12.575  10.238   5.376  1.00  1.260          H  
ATOM     44 1HG  LYS A   3     -10.386  10.662   6.402  1.00  1.260          H  
ATOM     45 2HG  LYS A   3     -11.016  12.066   7.268  1.00  1.260          H  
ATOM     46 1HD  LYS A   3     -12.546  10.578   8.585  1.00  1.260          H  
ATOM     47 2HD  LYS A   3     -11.976   9.175   7.670  1.00  1.260          H  
ATOM     48 1HE  LYS A   3      -9.706   9.430   8.593  1.00  1.260          H  
ATOM     49 2HE  LYS A   3     -10.172  10.904   9.456  1.00  1.260          H  
ATOM     50 1HZ  LYS A   3     -10.159   8.924  10.990  1.00  1.260          H  
ATOM     51 2HZ  LYS A   3     -11.708   9.547  10.799  1.00  1.260          H  
ATOM     52 3HZ  LYS A   3     -11.281   8.183   9.998  1.00  1.260          H  
ATOM     53  N   TYR A   4     -10.973  11.007   2.923  1.00  0.660          N  
ATOM     54  CA  TYR A   4      -9.827  10.533   2.159  1.00  0.700          C  
ATOM     55  C   TYR A   4      -9.838  11.092   0.725  1.00  0.700          C  
ATOM     56  O   TYR A   4      -9.424  10.417  -0.216  1.00  0.720          O  
ATOM     57  CB  TYR A   4      -9.790   9.008   2.171  1.00  0.960          C  
ATOM     58  CG  TYR A   4      -9.771   8.428   3.594  1.00  0.960          C  
ATOM     59  CD1 TYR A   4     -10.851   7.689   4.052  1.00  0.960          C  
ATOM     60  CD2 TYR A   4      -8.701   8.662   4.440  1.00  0.960          C  
ATOM     61  CE1 TYR A   4     -10.850   7.171   5.338  1.00  0.960          C  
ATOM     62  CE2 TYR A   4      -8.695   8.143   5.726  1.00  0.960          C  
ATOM     63  CZ  TYR A   4      -9.767   7.397   6.177  1.00  0.960          C  
ATOM     64  OH  TYR A   4      -9.760   6.867   7.466  1.00  0.960          O  
ATOM     65  H   TYR A   4     -11.902  10.682   2.657  1.00  0.790          H  
ATOM     66  HA  TYR A   4      -8.916  10.900   2.636  1.00  0.840          H  
ATOM     67 1HB  TYR A   4     -10.656   8.612   1.642  1.00  1.160          H  
ATOM     68 2HB  TYR A   4      -8.895   8.662   1.650  1.00  1.160          H  
ATOM     69  HD1 TYR A   4     -11.703   7.509   3.397  1.00  1.160          H  
ATOM     70  HD2 TYR A   4      -7.855   9.253   4.093  1.00  1.160          H  
ATOM     71  HE1 TYR A   4     -11.699   6.586   5.688  1.00  1.160          H  
ATOM     72  HE2 TYR A   4      -7.840   8.328   6.380  1.00  1.160          H  
ATOM     73  HH  TYR A   4      -8.887   7.008   7.857  1.00  1.160          H  
ATOM     74  N   GLN A   5     -10.398  12.291   0.563  1.00  0.730          N  
ATOM     75  CA  GLN A   5     -10.527  13.012  -0.703  1.00  0.760          C  
ATOM     76  C   GLN A   5      -9.233  13.227  -1.479  1.00  0.600          C  
ATOM     77  O   GLN A   5      -8.263  13.756  -0.939  1.00  0.590          O  
ATOM     78  CB  GLN A   5     -11.109  14.397  -0.398  1.00  1.050          C  
ATOM     79  CG  GLN A   5     -11.278  15.307  -1.545  1.00  1.050          C  
ATOM     80  CD  GLN A   5     -12.319  14.836  -2.447  1.00  1.050          C  
ATOM     81  OE1 GLN A   5     -13.456  14.483  -2.016  1.00  1.050          O  
ATOM     82  NE2 GLN A   5     -11.946  14.796  -3.736  1.00  1.050          N  
ATOM     83  H   GLN A   5     -10.767  12.768   1.390  1.00  0.880          H  
ATOM     84  HA  GLN A   5     -11.212  12.451  -1.338  1.00  0.910          H  
ATOM     85 1HB  GLN A   5     -12.073  14.277   0.022  1.00  1.260          H  
ATOM     86 2HB  GLN A   5     -10.492  14.895   0.349  1.00  1.260          H  
ATOM     87 1HG  GLN A   5     -11.553  16.282  -1.181  1.00  1.260          H  
ATOM     88 2HG  GLN A   5     -10.352  15.394  -2.101  1.00  1.260          H  
ATOM     89 1HE2 GLN A   5     -12.584  14.487  -4.449  1.00  1.260          H  
ATOM     90 2HE2 GLN A   5     -10.973  15.087  -3.986  1.00  1.260          H  
ATOM     91  N   LYS A   6      -9.247  12.870  -2.768  1.00  0.580          N  
ATOM     92  CA  LYS A   6      -8.111  13.076  -3.664  1.00  0.540          C  
ATOM     93  C   LYS A   6      -7.793  14.569  -3.850  1.00  0.520          C  
ATOM     94  O   LYS A   6      -8.702  15.384  -4.070  1.00  0.580          O  
ATOM     95  CB  LYS A   6      -8.373  12.471  -5.055  1.00  0.770          C  
ATOM     96  CG  LYS A   6      -7.145  12.561  -5.996  1.00  0.770          C  
ATOM     97  CD  LYS A   6      -7.361  12.000  -7.394  1.00  0.770          C  
ATOM     98  CE  LYS A   6      -6.065  12.179  -8.226  1.00  0.770          C  
ATOM     99  NZ  LYS A   6      -6.231  11.776  -9.653  1.00  0.770          N  
ATOM    100  H   LYS A   6     -10.076  12.420  -3.128  1.00  0.700          H  
ATOM    101  HA  LYS A   6      -7.236  12.596  -3.224  1.00  0.650          H  
ATOM    102 1HB  LYS A   6      -8.668  11.433  -4.950  1.00  0.930          H  
ATOM    103 2HB  LYS A   6      -9.197  13.000  -5.531  1.00  0.930          H  
ATOM    104 1HG  LYS A   6      -6.886  13.590  -6.132  1.00  0.930          H  
ATOM    105 2HG  LYS A   6      -6.298  12.047  -5.537  1.00  0.930          H  
ATOM    106 1HD  LYS A   6      -7.611  10.938  -7.341  1.00  0.930          H  
ATOM    107 2HD  LYS A   6      -8.176  12.531  -7.881  1.00  0.930          H  
ATOM    108 1HE  LYS A   6      -5.754  13.226  -8.186  1.00  0.930          H  
ATOM    109 2HE  LYS A   6      -5.282  11.562  -7.780  1.00  0.930          H  
ATOM    110 1HZ  LYS A   6      -5.349  11.905 -10.140  1.00  0.930          H  
ATOM    111 2HZ  LYS A   6      -6.502  10.805  -9.711  1.00  0.930          H  
ATOM    112 3HZ  LYS A   6      -6.938  12.351 -10.084  1.00  0.930          H  
ATOM    113  N   LYS A   7      -6.496  14.897  -3.789  1.00  0.550          N  
ATOM    114  CA  LYS A   7      -5.942  16.241  -3.993  1.00  0.610          C  
ATOM    115  C   LYS A   7      -5.633  16.450  -5.475  1.00  0.590          C  
ATOM    116  O   LYS A   7      -5.414  15.475  -6.197  1.00  0.580          O  
ATOM    117  CB  LYS A   7      -4.670  16.397  -3.164  1.00  0.830          C  
ATOM    118  CG  LYS A   7      -4.887  16.333  -1.667  1.00  0.830          C  
ATOM    119  CD  LYS A   7      -3.567  16.466  -0.915  1.00  0.830          C  
ATOM    120  CE  LYS A   7      -3.778  16.396   0.591  1.00  0.830          C  
ATOM    121  NZ  LYS A   7      -2.494  16.490   1.332  1.00  0.830          N  
ATOM    122  H   LYS A   7      -5.845  14.150  -3.595  1.00  0.660          H  
ATOM    123  HA  LYS A   7      -6.675  16.989  -3.686  1.00  0.730          H  
ATOM    124 1HB  LYS A   7      -3.976  15.614  -3.431  1.00  1.000          H  
ATOM    125 2HB  LYS A   7      -4.202  17.346  -3.399  1.00  1.000          H  
ATOM    126 1HG  LYS A   7      -5.555  17.144  -1.371  1.00  1.000          H  
ATOM    127 2HG  LYS A   7      -5.361  15.383  -1.405  1.00  1.000          H  
ATOM    128 1HD  LYS A   7      -2.899  15.656  -1.213  1.00  1.000          H  
ATOM    129 2HD  LYS A   7      -3.094  17.417  -1.169  1.00  1.000          H  
ATOM    130 1HE  LYS A   7      -4.423  17.218   0.897  1.00  1.000          H  
ATOM    131 2HE  LYS A   7      -4.264  15.450   0.842  1.00  1.000          H  
ATOM    132 1HZ  LYS A   7      -2.670  16.444   2.326  1.00  1.000          H  
ATOM    133 2HZ  LYS A   7      -1.893  15.722   1.061  1.00  1.000          H  
ATOM    134 3HZ  LYS A   7      -2.045  17.364   1.106  1.00  1.000          H  
ATOM    135  N   SER A   8      -5.574  17.700  -5.936  1.00  0.640          N  
ATOM    136  CA  SER A   8      -5.251  17.922  -7.347  1.00  0.660          C  
ATOM    137  C   SER A   8      -3.788  17.632  -7.595  1.00  0.640          C  
ATOM    138  O   SER A   8      -2.982  17.614  -6.659  1.00  0.670          O  
ATOM    139  CB  SER A   8      -5.528  19.353  -7.758  1.00  0.920          C  
ATOM    140  OG  SER A   8      -4.604  20.235  -7.173  1.00  0.920          O  
ATOM    141  H   SER A   8      -5.727  18.501  -5.304  1.00  0.770          H  
ATOM    142  HA  SER A   8      -5.849  17.244  -7.961  1.00  0.790          H  
ATOM    143 1HB  SER A   8      -5.483  19.438  -8.843  1.00  1.100          H  
ATOM    144 2HB  SER A   8      -6.535  19.625  -7.449  1.00  1.100          H  
ATOM    145  HG  SER A   8      -4.931  21.125  -7.364  1.00  1.100          H  
ATOM    146  N   GLU A   9      -3.412  17.455  -8.856  1.00  0.650          N  
ATOM    147  CA  GLU A   9      -2.015  17.220  -9.173  1.00  0.670          C  
ATOM    148  C   GLU A   9      -1.159  18.404  -8.753  1.00  0.730          C  
ATOM    149  O   GLU A   9      -0.050  18.230  -8.261  1.00  0.710          O  
ATOM    150  CB  GLU A   9      -1.869  16.921 -10.661  1.00  0.930          C  
ATOM    151  CG  GLU A   9      -2.531  15.595 -11.084  1.00  0.930          C  
ATOM    152  CD  GLU A   9      -4.045  15.708 -11.269  1.00  0.930          C  
ATOM    153  OE1 GLU A   9      -4.561  16.802 -11.120  1.00  0.930          O  
ATOM    154  OE2 GLU A   9      -4.677  14.712 -11.533  1.00  0.930          O  
ATOM    155  H   GLU A   9      -4.106  17.453  -9.609  1.00  0.780          H  
ATOM    156  HA  GLU A   9      -1.684  16.343  -8.618  1.00  0.800          H  
ATOM    157 1HB  GLU A   9      -2.307  17.730 -11.245  1.00  1.120          H  
ATOM    158 2HB  GLU A   9      -0.809  16.866 -10.916  1.00  1.120          H  
ATOM    159 1HG  GLU A   9      -2.084  15.260 -12.019  1.00  1.120          H  
ATOM    160 2HG  GLU A   9      -2.319  14.840 -10.323  1.00  1.120          H  
ATOM    161  N   ALA A  10      -1.692  19.618  -8.892  1.00  0.820          N  
ATOM    162  CA  ALA A  10      -0.957  20.814  -8.505  1.00  0.920          C  
ATOM    163  C   ALA A  10      -0.599  20.777  -7.023  1.00  0.900          C  
ATOM    164  O   ALA A  10       0.478  21.244  -6.629  1.00  0.990          O  
ATOM    165  CB  ALA A  10      -1.776  22.055  -8.803  1.00  1.250          C  
ATOM    166  H   ALA A  10      -2.615  19.691  -9.297  1.00  0.980          H  
ATOM    167  HA  ALA A  10      -0.030  20.842  -9.079  1.00  1.100          H  
ATOM    168 1HB  ALA A  10      -1.211  22.940  -8.531  1.00  1.500          H  
ATOM    169 2HB  ALA A  10      -2.012  22.087  -9.865  1.00  1.500          H  
ATOM    170 3HB  ALA A  10      -2.698  22.022  -8.225  1.00  1.500          H  
ATOM    171  N   GLU A  11      -1.508  20.229  -6.210  1.00  0.830          N  
ATOM    172  CA  GLU A  11      -1.286  20.093  -4.784  1.00  0.870          C  
ATOM    173  C   GLU A  11      -0.308  18.943  -4.509  1.00  0.790          C  
ATOM    174  O   GLU A  11       0.638  19.081  -3.729  1.00  0.870          O  
ATOM    175  CB  GLU A  11      -2.628  19.842  -4.075  1.00  1.200          C  
ATOM    176  CG  GLU A  11      -3.587  21.048  -4.062  1.00  1.200          C  
ATOM    177  CD  GLU A  11      -4.986  20.756  -3.472  1.00  1.200          C  
ATOM    178  OE1 GLU A  11      -5.690  19.849  -3.928  1.00  1.200          O  
ATOM    179  OE2 GLU A  11      -5.342  21.454  -2.551  1.00  1.200          O  
ATOM    180  H   GLU A  11      -2.391  19.894  -6.602  1.00  1.000          H  
ATOM    181  HA  GLU A  11      -0.857  21.018  -4.409  1.00  1.040          H  
ATOM    182 1HB  GLU A  11      -3.142  19.032  -4.576  1.00  1.440          H  
ATOM    183 2HB  GLU A  11      -2.448  19.531  -3.047  1.00  1.440          H  
ATOM    184 1HG  GLU A  11      -3.124  21.841  -3.476  1.00  1.440          H  
ATOM    185 2HG  GLU A  11      -3.695  21.417  -5.077  1.00  1.440          H  
ATOM    186  N   LEU A  12      -0.480  17.810  -5.183  1.00  0.660          N  
ATOM    187  CA  LEU A  12       0.405  16.681  -4.925  1.00  0.590          C  
ATOM    188  C   LEU A  12       1.840  16.991  -5.333  1.00  0.610          C  
ATOM    189  O   LEU A  12       2.789  16.684  -4.614  1.00  0.630          O  
ATOM    190  CB  LEU A  12      -0.110  15.423  -5.629  1.00  0.850          C  
ATOM    191  CG  LEU A  12      -1.442  14.822  -5.067  1.00  0.850          C  
ATOM    192  CD1 LEU A  12      -1.891  13.698  -5.983  1.00  0.850          C  
ATOM    193  CD2 LEU A  12      -1.254  14.298  -3.603  1.00  0.850          C  
ATOM    194  H   LEU A  12      -1.267  17.723  -5.834  1.00  0.790          H  
ATOM    195  HA  LEU A  12       0.409  16.501  -3.861  1.00  0.710          H  
ATOM    196 1HB  LEU A  12      -0.286  15.673  -6.672  1.00  1.020          H  
ATOM    197 2HB  LEU A  12       0.651  14.662  -5.586  1.00  1.020          H  
ATOM    198  HG  LEU A  12      -2.216  15.593  -5.080  1.00  1.020          H  
ATOM    199 1HD1 LEU A  12      -2.835  13.287  -5.618  1.00  1.020          H  
ATOM    200 2HD1 LEU A  12      -2.035  14.084  -6.995  1.00  1.020          H  
ATOM    201 3HD1 LEU A  12      -1.136  12.918  -5.995  1.00  1.020          H  
ATOM    202 1HD2 LEU A  12      -2.197  13.887  -3.246  1.00  1.020          H  
ATOM    203 2HD2 LEU A  12      -0.498  13.523  -3.582  1.00  1.020          H  
ATOM    204 3HD2 LEU A  12      -0.958  15.100  -2.940  1.00  1.020          H  
ATOM    205  N   LYS A  13       2.038  17.706  -6.427  1.00  0.640          N  
ATOM    206  CA  LYS A  13       3.394  18.024  -6.854  1.00  0.690          C  
ATOM    207  C   LYS A  13       4.176  18.867  -5.832  1.00  0.730          C  
ATOM    208  O   LYS A  13       5.403  18.970  -5.924  1.00  0.810          O  
ATOM    209  CB  LYS A  13       3.423  18.732  -8.205  1.00  0.950          C  
ATOM    210  CG  LYS A  13       3.051  17.897  -9.401  1.00  0.950          C  
ATOM    211  CD  LYS A  13       3.130  18.693 -10.687  1.00  0.950          C  
ATOM    212  CE  LYS A  13       2.757  17.841 -11.890  1.00  0.950          C  
ATOM    213  NZ  LYS A  13       2.837  18.617 -13.169  1.00  0.950          N  
ATOM    214  H   LYS A  13       1.245  17.978  -7.011  1.00  0.770          H  
ATOM    215  HA  LYS A  13       3.921  17.079  -6.967  1.00  0.830          H  
ATOM    216 1HB  LYS A  13       2.785  19.620  -8.172  1.00  1.140          H  
ATOM    217 2HB  LYS A  13       4.428  19.039  -8.388  1.00  1.140          H  
ATOM    218 1HG  LYS A  13       3.731  17.055  -9.465  1.00  1.140          H  
ATOM    219 2HG  LYS A  13       2.049  17.527  -9.286  1.00  1.140          H  
ATOM    220 1HD  LYS A  13       2.453  19.548 -10.625  1.00  1.140          H  
ATOM    221 2HD  LYS A  13       4.146  19.058 -10.821  1.00  1.140          H  
ATOM    222 1HE  LYS A  13       3.437  16.991 -11.946  1.00  1.140          H  
ATOM    223 2HE  LYS A  13       1.738  17.472 -11.761  1.00  1.140          H  
ATOM    224 1HZ  LYS A  13       2.583  18.019 -13.945  1.00  1.140          H  
ATOM    225 2HZ  LYS A  13       2.202  19.403 -13.133  1.00  1.140          H  
ATOM    226 3HZ  LYS A  13       3.782  18.954 -13.301  1.00  1.140          H  
ATOM    227  N   ARG A  14       3.488  19.548  -4.906  1.00  0.710          N  
ATOM    228  CA  ARG A  14       4.176  20.393  -3.944  1.00  0.790          C  
ATOM    229  C   ARG A  14       4.116  19.771  -2.551  1.00  0.750          C  
ATOM    230  O   ARG A  14       4.542  20.390  -1.574  1.00  0.870          O  
ATOM    231  CB  ARG A  14       3.571  21.791  -3.921  1.00  1.070          C  
ATOM    232  CG  ARG A  14       2.210  21.918  -3.286  1.00  1.070          C  
ATOM    233  CD  ARG A  14       1.640  23.242  -3.492  1.00  1.070          C  
ATOM    234  NE  ARG A  14       1.196  23.403  -4.880  1.00  1.070          N  
ATOM    235  CZ  ARG A  14       0.946  24.575  -5.490  1.00  1.070          C  
ATOM    236  NH1 ARG A  14       1.102  25.720  -4.844  1.00  1.070          N  
ATOM    237  NH2 ARG A  14       0.545  24.558  -6.740  1.00  1.070          N  
ATOM    238  H   ARG A  14       2.478  19.425  -4.806  1.00  0.850          H  
ATOM    239  HA  ARG A  14       5.219  20.482  -4.239  1.00  0.950          H  
ATOM    240 1HB  ARG A  14       4.247  22.479  -3.421  1.00  1.290          H  
ATOM    241 2HB  ARG A  14       3.450  22.129  -4.937  1.00  1.290          H  
ATOM    242 1HG  ARG A  14       1.554  21.239  -3.771  1.00  1.290          H  
ATOM    243 2HG  ARG A  14       2.249  21.702  -2.218  1.00  1.290          H  
ATOM    244 1HD  ARG A  14       0.781  23.374  -2.835  1.00  1.290          H  
ATOM    245 2HD  ARG A  14       2.396  23.994  -3.274  1.00  1.290          H  
ATOM    246  HE  ARG A  14       1.030  22.543  -5.442  1.00  1.290          H  
ATOM    247 1HH1 ARG A  14       1.409  25.718  -3.881  1.00  1.290          H  
ATOM    248 2HH1 ARG A  14       0.919  26.608  -5.304  1.00  1.290          H  
ATOM    249 1HH2 ARG A  14       0.438  23.664  -7.215  1.00  1.290          H  
ATOM    250 2HH2 ARG A  14       0.350  25.421  -7.223  1.00  1.290          H  
ATOM    251  N   THR A  15       3.557  18.562  -2.470  1.00  0.710          N  
ATOM    252  CA  THR A  15       3.356  17.838  -1.223  1.00  0.720          C  
ATOM    253  C   THR A  15       4.193  16.563  -1.192  1.00  0.640          C  
ATOM    254  O   THR A  15       4.872  16.281  -0.202  1.00  0.640          O  
ATOM    255  CB  THR A  15       1.863  17.456  -1.049  1.00  1.000          C  
ATOM    256  OG1 THR A  15       1.057  18.647  -1.052  1.00  1.000          O  
ATOM    257  CG2 THR A  15       1.646  16.709   0.265  1.00  1.000          C  
ATOM    258  H   THR A  15       3.262  18.102  -3.326  1.00  0.850          H  
ATOM    259  HA  THR A  15       3.663  18.474  -0.394  1.00  0.860          H  
ATOM    260  HB  THR A  15       1.557  16.820  -1.871  1.00  1.200          H  
ATOM    261  HG1 THR A  15       0.964  18.969  -1.982  1.00  1.200          H  
ATOM    262 1HG2 THR A  15       0.595  16.457   0.359  1.00  1.200          H  
ATOM    263 2HG2 THR A  15       2.236  15.792   0.281  1.00  1.200          H  
ATOM    264 3HG2 THR A  15       1.945  17.347   1.095  1.00  1.200          H  
ATOM    265  N   LEU A  16       4.108  15.785  -2.272  1.00  0.650          N  
ATOM    266  CA  LEU A  16       4.799  14.514  -2.428  1.00  0.680          C  
ATOM    267  C   LEU A  16       6.208  14.743  -2.928  1.00  0.630          C  
ATOM    268  O   LEU A  16       6.437  15.688  -3.707  1.00  0.640          O  
ATOM    269  CB  LEU A  16       4.107  13.643  -3.486  1.00  0.940          C  
ATOM    270  CG  LEU A  16       2.648  13.229  -3.289  1.00  0.940          C  
ATOM    271  CD1 LEU A  16       2.246  12.434  -4.534  1.00  0.940          C  
ATOM    272  CD2 LEU A  16       2.470  12.390  -2.006  1.00  0.940          C  
ATOM    273  H   LEU A  16       3.521  16.093  -3.042  1.00  0.780          H  
ATOM    274  HA  LEU A  16       4.851  14.003  -1.466  1.00  0.820          H  
ATOM    275 1HB  LEU A  16       4.145  14.197  -4.423  1.00  1.130          H  
ATOM    276 2HB  LEU A  16       4.685  12.751  -3.624  1.00  1.130          H  
ATOM    277  HG  LEU A  16       2.022  14.123  -3.232  1.00  1.130          H  
ATOM    278 1HD1 LEU A  16       1.227  12.143  -4.486  1.00  1.130          H  
ATOM    279 2HD1 LEU A  16       2.386  13.040  -5.404  1.00  1.130          H  
ATOM    280 3HD1 LEU A  16       2.868  11.544  -4.609  1.00  1.130          H  
ATOM    281 1HD2 LEU A  16       1.427  12.100  -1.896  1.00  1.130          H  
ATOM    282 2HD2 LEU A  16       3.084  11.494  -2.062  1.00  1.130          H  
ATOM    283 3HD2 LEU A  16       2.763  12.972  -1.135  1.00  1.130          H  
ATOM    284  N   THR A  17       7.115  13.826  -2.571  1.00  0.620          N  
ATOM    285  CA  THR A  17       8.484  13.892  -3.058  1.00  0.620          C  
ATOM    286  C   THR A  17       8.506  13.496  -4.510  1.00  0.620          C  
ATOM    287  O   THR A  17       7.567  12.875  -5.012  1.00  0.610          O  
ATOM    288  CB  THR A  17       9.460  13.009  -2.256  1.00  0.870          C  
ATOM    289  OG1 THR A  17       9.088  11.625  -2.363  1.00  0.870          O  
ATOM    290  CG2 THR A  17       9.461  13.446  -0.806  1.00  0.870          C  
ATOM    291  H   THR A  17       6.849  13.072  -1.929  1.00  0.740          H  
ATOM    292  HA  THR A  17       8.856  14.867  -2.945  1.00  0.740          H  
ATOM    293  HB  THR A  17      10.468  13.131  -2.659  1.00  1.040          H  
ATOM    294  HG1 THR A  17       9.765  11.096  -1.921  1.00  1.040          H  
ATOM    295 1HG2 THR A  17      10.162  12.834  -0.242  1.00  1.040          H  
ATOM    296 2HG2 THR A  17       9.767  14.494  -0.749  1.00  1.040          H  
ATOM    297 3HG2 THR A  17       8.468  13.337  -0.383  1.00  1.040          H  
ATOM    298  N   LYS A  18       9.600  13.795  -5.195  1.00  0.640          N  
ATOM    299  CA  LYS A  18       9.726  13.389  -6.590  1.00  0.650          C  
ATOM    300  C   LYS A  18       9.396  11.921  -6.726  1.00  0.650          C  
ATOM    301  O   LYS A  18       8.554  11.538  -7.543  1.00  0.640          O  
ATOM    302  CB  LYS A  18      11.131  13.661  -7.109  1.00  0.910          C  
ATOM    303  CG  LYS A  18      11.358  13.484  -8.628  1.00  0.910          C  
ATOM    304  CD  LYS A  18      11.698  12.031  -8.984  1.00  0.910          C  
ATOM    305  CE  LYS A  18      12.473  11.890 -10.313  1.00  0.910          C  
ATOM    306  NZ  LYS A  18      11.658  12.221 -11.507  1.00  0.910          N  
ATOM    307  H   LYS A  18      10.323  14.338  -4.715  1.00  0.770          H  
ATOM    308  HA  LYS A  18       9.007  13.946  -7.183  1.00  0.780          H  
ATOM    309 1HB  LYS A  18      11.423  14.669  -6.832  1.00  1.090          H  
ATOM    310 2HB  LYS A  18      11.804  12.991  -6.615  1.00  1.090          H  
ATOM    311 1HG  LYS A  18      10.456  13.774  -9.161  1.00  1.090          H  
ATOM    312 2HG  LYS A  18      12.155  14.101  -8.949  1.00  1.090          H  
ATOM    313 1HD  LYS A  18      12.258  11.566  -8.183  1.00  1.090          H  
ATOM    314 2HD  LYS A  18      10.772  11.472  -9.111  1.00  1.090          H  
ATOM    315 1HE  LYS A  18      13.348  12.535 -10.291  1.00  1.090          H  
ATOM    316 2HE  LYS A  18      12.798  10.856 -10.398  1.00  1.090          H  
ATOM    317 1HZ  LYS A  18      12.194  12.082 -12.344  1.00  1.090          H  
ATOM    318 2HZ  LYS A  18      10.845  11.591 -11.513  1.00  1.090          H  
ATOM    319 3HZ  LYS A  18      11.358  13.172 -11.461  1.00  1.090          H  
ATOM    320  N   LEU A  19      10.039  11.097  -5.903  1.00  0.670          N  
ATOM    321  CA  LEU A  19       9.784   9.683  -5.962  1.00  0.650          C  
ATOM    322  C   LEU A  19       8.332   9.356  -5.683  1.00  0.620          C  
ATOM    323  O   LEU A  19       7.699   8.672  -6.477  1.00  0.640          O  
ATOM    324  CB  LEU A  19      10.640   8.934  -4.942  1.00  0.920          C  
ATOM    325  CG  LEU A  19      10.381   7.430  -4.857  1.00  0.920          C  
ATOM    326  CD1 LEU A  19      10.710   6.808  -6.171  1.00  0.920          C  
ATOM    327  CD2 LEU A  19      11.212   6.825  -3.740  1.00  0.920          C  
ATOM    328  H   LEU A  19      10.746  11.464  -5.264  1.00  0.800          H  
ATOM    329  HA  LEU A  19      10.034   9.361  -6.967  1.00  0.780          H  
ATOM    330 1HB  LEU A  19      11.689   9.088  -5.193  1.00  1.100          H  
ATOM    331 2HB  LEU A  19      10.463   9.366  -3.958  1.00  1.100          H  
ATOM    332  HG  LEU A  19       9.334   7.244  -4.654  1.00  1.100          H  
ATOM    333 1HD1 LEU A  19      10.526   5.761  -6.115  1.00  1.100          H  
ATOM    334 2HD1 LEU A  19      10.110   7.213  -6.963  1.00  1.100          H  
ATOM    335 3HD1 LEU A  19      11.760   6.981  -6.397  1.00  1.100          H  
ATOM    336 1HD2 LEU A  19      11.019   5.751  -3.686  1.00  1.100          H  
ATOM    337 2HD2 LEU A  19      12.272   6.986  -3.944  1.00  1.100          H  
ATOM    338 3HD2 LEU A  19      10.943   7.286  -2.794  1.00  1.100          H  
ATOM    339  N   GLN A  20       7.757   9.894  -4.617  1.00  0.600          N  
ATOM    340  CA  GLN A  20       6.378   9.551  -4.274  1.00  0.570          C  
ATOM    341  C   GLN A  20       5.412   9.917  -5.395  1.00  0.580          C  
ATOM    342  O   GLN A  20       4.453   9.183  -5.663  1.00  0.570          O  
ATOM    343  CB  GLN A  20       6.004  10.256  -2.985  1.00  0.810          C  
ATOM    344  CG  GLN A  20       6.714   9.718  -1.772  1.00  0.810          C  
ATOM    345  CD  GLN A  20       6.517  10.564  -0.559  1.00  0.810          C  
ATOM    346  OE1 GLN A  20       6.354  11.799  -0.647  1.00  0.810          O  
ATOM    347  NE2 GLN A  20       6.546   9.919   0.602  1.00  0.810          N  
ATOM    348  H   GLN A  20       8.299  10.510  -4.009  1.00  0.720          H  
ATOM    349  HA  GLN A  20       6.313   8.479  -4.123  1.00  0.680          H  
ATOM    350 1HB  GLN A  20       6.267  11.290  -3.077  1.00  0.970          H  
ATOM    351 2HB  GLN A  20       4.931  10.184  -2.823  1.00  0.970          H  
ATOM    352 1HG  GLN A  20       6.314   8.761  -1.550  1.00  0.970          H  
ATOM    353 2HG  GLN A  20       7.769   9.618  -1.975  1.00  0.970          H  
ATOM    354 1HE2 GLN A  20       6.428  10.420   1.458  1.00  0.970          H  
ATOM    355 2HE2 GLN A  20       6.678   8.919   0.630  1.00  0.970          H  
ATOM    356  N   PHE A  21       5.646  11.049  -6.053  1.00  0.600          N  
ATOM    357  CA  PHE A  21       4.802  11.472  -7.154  1.00  0.650          C  
ATOM    358  C   PHE A  21       4.999  10.503  -8.336  1.00  0.670          C  
ATOM    359  O   PHE A  21       4.037   9.985  -8.915  1.00  0.710          O  
ATOM    360  CB  PHE A  21       5.144  12.897  -7.587  1.00  0.890          C  
ATOM    361  CG  PHE A  21       4.154  13.478  -8.555  1.00  0.890          C  
ATOM    362  CD1 PHE A  21       3.067  14.211  -8.075  1.00  0.890          C  
ATOM    363  CD2 PHE A  21       4.253  13.258  -9.917  1.00  0.890          C  
ATOM    364  CE1 PHE A  21       2.121  14.715  -8.929  1.00  0.890          C  
ATOM    365  CE2 PHE A  21       3.301  13.762 -10.775  1.00  0.890          C  
ATOM    366  CZ  PHE A  21       2.235  14.490 -10.282  1.00  0.890          C  
ATOM    367  H   PHE A  21       6.428  11.641  -5.758  1.00  0.720          H  
ATOM    368  HA  PHE A  21       3.762  11.434  -6.844  1.00  0.780          H  
ATOM    369 1HB  PHE A  21       5.198  13.541  -6.708  1.00  1.070          H  
ATOM    370 2HB  PHE A  21       6.132  12.900  -8.049  1.00  1.070          H  
ATOM    371  HD1 PHE A  21       2.973  14.394  -7.010  1.00  1.070          H  
ATOM    372  HD2 PHE A  21       5.091  12.670 -10.312  1.00  1.070          H  
ATOM    373  HE1 PHE A  21       1.276  15.291  -8.539  1.00  1.070          H  
ATOM    374  HE2 PHE A  21       3.385  13.579 -11.846  1.00  1.070          H  
ATOM    375  HZ  PHE A  21       1.482  14.882 -10.962  1.00  1.070          H  
ATOM    376  N   ASP A  22       6.251  10.218  -8.704  1.00  0.690          N  
ATOM    377  CA  ASP A  22       6.440   9.310  -9.826  1.00  0.750          C  
ATOM    378  C   ASP A  22       5.866   7.932  -9.545  1.00  0.670          C  
ATOM    379  O   ASP A  22       5.273   7.313 -10.432  1.00  0.720          O  
ATOM    380  CB  ASP A  22       7.903   9.168 -10.230  1.00  1.030          C  
ATOM    381  CG  ASP A  22       8.479  10.341 -11.004  1.00  1.030          C  
ATOM    382  OD1 ASP A  22       7.752  11.177 -11.507  1.00  1.030          O  
ATOM    383  OD2 ASP A  22       9.684  10.363 -11.135  1.00  1.030          O  
ATOM    384  H   ASP A  22       7.049  10.643  -8.221  1.00  0.830          H  
ATOM    385  HA  ASP A  22       5.910   9.731 -10.670  1.00  0.900          H  
ATOM    386 1HB  ASP A  22       8.503   9.030  -9.321  1.00  1.230          H  
ATOM    387 2HB  ASP A  22       8.027   8.289 -10.828  1.00  1.230          H  
ATOM    388  N   VAL A  23       5.999   7.457  -8.317  1.00  0.560          N  
ATOM    389  CA  VAL A  23       5.455   6.168  -7.959  1.00  0.480          C  
ATOM    390  C   VAL A  23       3.950   6.157  -7.987  1.00  0.440          C  
ATOM    391  O   VAL A  23       3.361   5.270  -8.596  1.00  0.430          O  
ATOM    392  CB  VAL A  23       5.947   5.722  -6.570  1.00  0.700          C  
ATOM    393  CG1 VAL A  23       5.182   4.466  -6.105  1.00  0.700          C  
ATOM    394  CG2 VAL A  23       7.456   5.405  -6.670  1.00  0.700          C  
ATOM    395  H   VAL A  23       6.507   8.003  -7.625  1.00  0.670          H  
ATOM    396  HA  VAL A  23       5.806   5.436  -8.674  1.00  0.580          H  
ATOM    397  HB  VAL A  23       5.772   6.522  -5.849  1.00  0.840          H  
ATOM    398 1HG1 VAL A  23       5.542   4.185  -5.136  1.00  0.840          H  
ATOM    399 2HG1 VAL A  23       4.113   4.661  -6.030  1.00  0.840          H  
ATOM    400 3HG1 VAL A  23       5.347   3.655  -6.820  1.00  0.840          H  
ATOM    401 1HG2 VAL A  23       7.854   5.095  -5.721  1.00  0.840          H  
ATOM    402 2HG2 VAL A  23       7.611   4.611  -7.395  1.00  0.840          H  
ATOM    403 3HG2 VAL A  23       7.974   6.285  -7.001  1.00  0.840          H  
ATOM    404  N   THR A  24       3.309   7.140  -7.367  1.00  0.460          N  
ATOM    405  CA  THR A  24       1.862   7.093  -7.297  1.00  0.490          C  
ATOM    406  C   THR A  24       1.095   7.689  -8.470  1.00  0.460          C  
ATOM    407  O   THR A  24      -0.051   7.288  -8.708  1.00  0.450          O  
ATOM    408  CB  THR A  24       1.365   7.784  -6.022  1.00  0.670          C  
ATOM    409  OG1 THR A  24       1.757   9.163  -5.999  1.00  0.670          O  
ATOM    410  CG2 THR A  24       1.867   7.090  -4.804  1.00  0.670          C  
ATOM    411  H   THR A  24       3.828   7.879  -6.897  1.00  0.550          H  
ATOM    412  HA  THR A  24       1.581   6.045  -7.215  1.00  0.590          H  
ATOM    413  HB  THR A  24       0.295   7.758  -6.035  1.00  0.810          H  
ATOM    414  HG1 THR A  24       2.733   9.225  -5.890  1.00  0.810          H  
ATOM    415 1HG2 THR A  24       1.469   7.584  -3.937  1.00  0.810          H  
ATOM    416 2HG2 THR A  24       1.533   6.055  -4.827  1.00  0.810          H  
ATOM    417 3HG2 THR A  24       2.957   7.123  -4.781  1.00  0.810          H  
ATOM    418  N   GLN A  25       1.698   8.593  -9.235  1.00  0.490          N  
ATOM    419  CA  GLN A  25       0.971   9.229 -10.321  1.00  0.530          C  
ATOM    420  C   GLN A  25       1.457   8.729 -11.685  1.00  0.580          C  
ATOM    421  O   GLN A  25       0.659   8.526 -12.599  1.00  0.620          O  
ATOM    422  CB  GLN A  25       1.139  10.744 -10.215  1.00  0.730          C  
ATOM    423  CG  GLN A  25       0.725  11.307  -8.839  1.00  0.730          C  
ATOM    424  CD  GLN A  25      -0.682  11.079  -8.450  1.00  0.730          C  
ATOM    425  OE1 GLN A  25      -1.623  11.488  -9.136  1.00  0.730          O  
ATOM    426  NE2 GLN A  25      -0.858  10.405  -7.325  1.00  0.730          N  
ATOM    427  H   GLN A  25       2.635   8.906  -9.007  1.00  0.590          H  
ATOM    428  HA  GLN A  25      -0.086   8.985 -10.232  1.00  0.640          H  
ATOM    429 1HB  GLN A  25       2.180  11.005 -10.390  1.00  0.870          H  
ATOM    430 2HB  GLN A  25       0.544  11.237 -10.980  1.00  0.870          H  
ATOM    431 1HG  GLN A  25       1.368  10.871  -8.074  1.00  0.870          H  
ATOM    432 2HG  GLN A  25       0.860  12.357  -8.858  1.00  0.870          H  
ATOM    433 1HE2 GLN A  25      -1.782  10.207  -6.994  1.00  0.870          H  
ATOM    434 2HE2 GLN A  25      -0.050  10.064  -6.802  1.00  0.870          H  
ATOM    435  N   ASN A  26       2.771   8.497 -11.812  1.00  0.590          N  
ATOM    436  CA  ASN A  26       3.351   8.053 -13.093  1.00  0.640          C  
ATOM    437  C   ASN A  26       3.612   6.532 -13.145  1.00  0.610          C  
ATOM    438  O   ASN A  26       4.211   6.021 -14.092  1.00  0.640          O  
ATOM    439  CB  ASN A  26       4.624   8.830 -13.385  1.00  0.880          C  
ATOM    440  CG  ASN A  26       4.358  10.313 -13.627  1.00  0.880          C  
ATOM    441  OD1 ASN A  26       3.367  10.661 -14.283  1.00  0.880          O  
ATOM    442  ND2 ASN A  26       5.208  11.193 -13.127  1.00  0.880          N  
ATOM    443  H   ASN A  26       3.377   8.693 -11.008  1.00  0.710          H  
ATOM    444  HA  ASN A  26       2.633   8.273 -13.884  1.00  0.770          H  
ATOM    445 1HB  ASN A  26       5.323   8.713 -12.578  1.00  1.050          H  
ATOM    446 2HB  ASN A  26       5.097   8.416 -14.275  1.00  1.050          H  
ATOM    447 1HD2 ASN A  26       5.063  12.164 -13.296  1.00  1.050          H  
ATOM    448 2HD2 ASN A  26       6.034  10.918 -12.582  1.00  1.050          H  
ATOM    449  N   ALA A  27       3.144   5.831 -12.118  1.00  0.550          N  
ATOM    450  CA  ALA A  27       3.259   4.379 -11.917  1.00  0.520          C  
ATOM    451  C   ALA A  27       4.699   3.850 -12.008  1.00  0.550          C  
ATOM    452  O   ALA A  27       4.947   2.785 -12.587  1.00  0.550          O  
ATOM    453  CB  ALA A  27       2.381   3.641 -12.916  1.00  0.740          C  
ATOM    454  H   ALA A  27       2.667   6.372 -11.409  1.00  0.660          H  
ATOM    455  HA  ALA A  27       2.903   4.171 -10.913  1.00  0.620          H  
ATOM    456 1HB  ALA A  27       2.434   2.569 -12.715  1.00  0.890          H  
ATOM    457 2HB  ALA A  27       1.353   3.981 -12.808  1.00  0.890          H  
ATOM    458 3HB  ALA A  27       2.729   3.841 -13.927  1.00  0.890          H  
ATOM    459  N   HIS A  28       5.634   4.584 -11.414  1.00  0.590          N  
ATOM    460  CA  HIS A  28       7.045   4.229 -11.328  1.00  0.630          C  
ATOM    461  C   HIS A  28       7.321   3.190 -10.261  1.00  0.560          C  
ATOM    462  O   HIS A  28       6.671   3.166  -9.215  1.00  0.480          O  
ATOM    463  CB  HIS A  28       7.891   5.459 -11.025  1.00  0.870          C  
ATOM    464  CG  HIS A  28       9.344   5.208 -10.878  1.00  0.870          C  
ATOM    465  ND1 HIS A  28      10.161   4.839 -11.919  1.00  0.870          N  
ATOM    466  CD2 HIS A  28      10.130   5.279  -9.780  1.00  0.870          C  
ATOM    467  CE1 HIS A  28      11.401   4.692 -11.459  1.00  0.870          C  
ATOM    468  NE2 HIS A  28      11.399   4.959 -10.166  1.00  0.870          N  
ATOM    469  H   HIS A  28       5.362   5.471 -10.981  1.00  0.710          H  
ATOM    470  HA  HIS A  28       7.371   3.819 -12.283  1.00  0.760          H  
ATOM    471 1HB  HIS A  28       7.739   6.200 -11.809  1.00  1.040          H  
ATOM    472 2HB  HIS A  28       7.570   5.883 -10.103  1.00  1.040          H  
ATOM    473  HD2 HIS A  28       9.811   5.541  -8.776  1.00  1.040          H  
ATOM    474  HE1 HIS A  28      12.270   4.402 -12.047  1.00  1.040          H  
ATOM    475  HE2 HIS A  28      12.201   4.934  -9.540  1.00  1.040          H  
ATOM    476  N   THR A  29       8.249   2.290 -10.547  1.00  0.630          N  
ATOM    477  CA  THR A  29       8.664   1.309  -9.560  1.00  0.620          C  
ATOM    478  C   THR A  29      10.047   1.662  -9.037  1.00  0.660          C  
ATOM    479  O   THR A  29      11.003   1.756  -9.803  1.00  0.770          O  
ATOM    480  CB  THR A  29       8.698  -0.114 -10.168  1.00  0.870          C  
ATOM    481  OG1 THR A  29       7.386  -0.475 -10.615  1.00  0.870          O  
ATOM    482  CG2 THR A  29       9.183  -1.145  -9.133  1.00  0.870          C  
ATOM    483  H   THR A  29       8.711   2.315 -11.448  1.00  0.760          H  
ATOM    484  HA  THR A  29       7.964   1.321  -8.726  1.00  0.740          H  
ATOM    485  HB  THR A  29       9.376  -0.124 -11.021  1.00  1.050          H  
ATOM    486  HG1 THR A  29       7.118   0.116 -11.328  1.00  1.050          H  
ATOM    487 1HG2 THR A  29       9.196  -2.134  -9.586  1.00  1.050          H  
ATOM    488 2HG2 THR A  29      10.186  -0.897  -8.797  1.00  1.050          H  
ATOM    489 3HG2 THR A  29       8.510  -1.151  -8.276  1.00  1.050          H  
ATOM    490  N   GLU A  30      10.163   1.829  -7.730  1.00  0.640          N  
ATOM    491  CA  GLU A  30      11.450   2.137  -7.129  1.00  0.730          C  
ATOM    492  C   GLU A  30      12.181   0.804  -7.030  1.00  0.690          C  
ATOM    493  O   GLU A  30      11.547  -0.176  -6.656  1.00  0.600          O  
ATOM    494  CB  GLU A  30      11.287   2.803  -5.764  1.00  0.990          C  
ATOM    495  CG  GLU A  30      12.603   3.309  -5.098  1.00  0.990          C  
ATOM    496  CD  GLU A  30      13.293   4.422  -5.856  1.00  0.990          C  
ATOM    497  OE1 GLU A  30      12.783   4.825  -6.864  1.00  0.990          O  
ATOM    498  OE2 GLU A  30      14.339   4.847  -5.437  1.00  0.990          O  
ATOM    499  H   GLU A  30       9.336   1.742  -7.161  1.00  0.770          H  
ATOM    500  HA  GLU A  30      11.964   2.824  -7.783  1.00  0.880          H  
ATOM    501 1HB  GLU A  30      10.588   3.613  -5.838  1.00  1.180          H  
ATOM    502 2HB  GLU A  30      10.850   2.077  -5.082  1.00  1.180          H  
ATOM    503 1HG  GLU A  30      12.378   3.690  -4.115  1.00  1.180          H  
ATOM    504 2HG  GLU A  30      13.283   2.470  -4.972  1.00  1.180          H  
ATOM    505  N   PRO A  31      13.493   0.697  -7.312  1.00  0.840          N  
ATOM    506  CA  PRO A  31      14.241  -0.541  -7.244  1.00  0.880          C  
ATOM    507  C   PRO A  31      14.120  -1.201  -5.862  1.00  0.790          C  
ATOM    508  O   PRO A  31      13.885  -0.527  -4.851  1.00  0.770          O  
ATOM    509  CB  PRO A  31      15.676  -0.080  -7.566  1.00  1.320          C  
ATOM    510  CG  PRO A  31      15.507   1.158  -8.386  1.00  1.320          C  
ATOM    511  CD  PRO A  31      14.299   1.840  -7.814  1.00  1.320          C  
ATOM    512  HA  PRO A  31      13.850  -1.185  -8.039  1.00  1.060          H  
ATOM    513 1HB  PRO A  31      16.244   0.070  -6.656  1.00  1.580          H  
ATOM    514 2HB  PRO A  31      16.209  -0.848  -8.135  1.00  1.580          H  
ATOM    515 1HG  PRO A  31      16.410   1.785  -8.315  1.00  1.580          H  
ATOM    516 2HG  PRO A  31      15.380   0.899  -9.448  1.00  1.580          H  
ATOM    517 1HD  PRO A  31      14.626   2.479  -7.004  1.00  1.580          H  
ATOM    518 2HD  PRO A  31      13.811   2.384  -8.629  1.00  1.580          H  
ATOM    519  N   PRO A  32      14.201  -2.536  -5.821  1.00  0.780          N  
ATOM    520  CA  PRO A  32      14.028  -3.351  -4.646  1.00  0.740          C  
ATOM    521  C   PRO A  32      15.100  -3.053  -3.627  1.00  0.750          C  
ATOM    522  O   PRO A  32      16.242  -2.763  -3.986  1.00  0.800          O  
ATOM    523  CB  PRO A  32      14.170  -4.771  -5.212  1.00  1.110          C  
ATOM    524  CG  PRO A  32      14.966  -4.629  -6.471  1.00  1.110          C  
ATOM    525  CD  PRO A  32      14.596  -3.295  -7.029  1.00  1.110          C  
ATOM    526  HA  PRO A  32      13.023  -3.189  -4.225  1.00  0.890          H  
ATOM    527 1HB  PRO A  32      14.678  -5.405  -4.505  1.00  1.330          H  
ATOM    528 2HB  PRO A  32      13.179  -5.213  -5.365  1.00  1.330          H  
ATOM    529 1HG  PRO A  32      16.041  -4.704  -6.238  1.00  1.330          H  
ATOM    530 2HG  PRO A  32      14.730  -5.460  -7.155  1.00  1.330          H  
ATOM    531 1HD  PRO A  32      15.485  -2.877  -7.490  1.00  1.330          H  
ATOM    532 2HD  PRO A  32      13.769  -3.402  -7.734  1.00  1.330          H  
ATOM    533  N   TYR A  33      14.724  -3.170  -2.357  1.00  0.720          N  
ATOM    534  CA  TYR A  33      15.572  -2.979  -1.189  1.00  0.750          C  
ATOM    535  C   TYR A  33      16.053  -1.547  -0.982  1.00  0.790          C  
ATOM    536  O   TYR A  33      16.857  -1.298  -0.083  1.00  0.890          O  
ATOM    537  CB  TYR A  33      16.759  -3.958  -1.215  1.00  1.040          C  
ATOM    538  CG  TYR A  33      16.333  -5.408  -1.097  1.00  1.040          C  
ATOM    539  CD1 TYR A  33      16.217  -6.232  -2.212  1.00  1.040          C  
ATOM    540  CD2 TYR A  33      16.060  -5.907   0.154  1.00  1.040          C  
ATOM    541  CE1 TYR A  33      15.802  -7.558  -2.055  1.00  1.040          C  
ATOM    542  CE2 TYR A  33      15.661  -7.212   0.314  1.00  1.040          C  
ATOM    543  CZ  TYR A  33      15.521  -8.036  -0.774  1.00  1.040          C  
ATOM    544  OH  TYR A  33      15.109  -9.333  -0.567  1.00  1.040          O  
ATOM    545  H   TYR A  33      13.749  -3.396  -2.161  1.00  0.860          H  
ATOM    546  HA  TYR A  33      14.968  -3.229  -0.316  1.00  0.900          H  
ATOM    547 1HB  TYR A  33      17.339  -3.843  -2.124  1.00  1.250          H  
ATOM    548 2HB  TYR A  33      17.424  -3.736  -0.383  1.00  1.250          H  
ATOM    549  HD1 TYR A  33      16.442  -5.841  -3.201  1.00  1.250          H  
ATOM    550  HD2 TYR A  33      16.158  -5.262   1.025  1.00  1.250          H  
ATOM    551  HE1 TYR A  33      15.697  -8.211  -2.923  1.00  1.250          H  
ATOM    552  HE2 TYR A  33      15.444  -7.594   1.311  1.00  1.250          H  
ATOM    553  HH  TYR A  33      14.806  -9.746  -1.409  1.00  1.250          H  
ATOM    554  N   ILE A  34      15.524  -0.596  -1.754  1.00  0.820          N  
ATOM    555  CA  ILE A  34      15.873   0.803  -1.581  1.00  0.870          C  
ATOM    556  C   ILE A  34      15.094   1.487  -0.467  1.00  0.830          C  
ATOM    557  O   ILE A  34      15.651   2.301   0.265  1.00  0.920          O  
ATOM    558  CB  ILE A  34      15.662   1.582  -2.894  1.00  1.200          C  
ATOM    559  CG1 ILE A  34      16.556   1.001  -4.039  1.00  1.200          C  
ATOM    560  CG2 ILE A  34      15.898   3.089  -2.702  1.00  1.200          C  
ATOM    561  CD1 ILE A  34      18.047   0.983  -3.819  1.00  1.200          C  
ATOM    562  H   ILE A  34      14.886  -0.844  -2.521  1.00  0.980          H  
ATOM    563  HA  ILE A  34      16.920   0.860  -1.306  1.00  1.040          H  
ATOM    564  HB  ILE A  34      14.630   1.439  -3.219  1.00  1.440          H  
ATOM    565 1HG1 ILE A  34      16.253  -0.025  -4.219  1.00  1.440          H  
ATOM    566 2HG1 ILE A  34      16.354   1.589  -4.932  1.00  1.440          H  
ATOM    567 1HG2 ILE A  34      15.709   3.593  -3.650  1.00  1.440          H  
ATOM    568 2HG2 ILE A  34      15.220   3.494  -1.953  1.00  1.440          H  
ATOM    569 3HG2 ILE A  34      16.920   3.272  -2.386  1.00  1.440          H  
ATOM    570 1HD1 ILE A  34      18.526   0.557  -4.701  1.00  1.440          H  
ATOM    571 2HD1 ILE A  34      18.417   1.991  -3.665  1.00  1.440          H  
ATOM    572 3HD1 ILE A  34      18.295   0.368  -2.959  1.00  1.440          H  
ATOM    573  N   ASN A  35      13.792   1.246  -0.400  1.00  0.860          N  
ATOM    574  CA  ASN A  35      12.961   1.974   0.545  1.00  0.990          C  
ATOM    575  C   ASN A  35      12.869   1.367   1.943  1.00  0.800          C  
ATOM    576  O   ASN A  35      12.829   0.144   2.128  1.00  0.790          O  
ATOM    577  CB  ASN A  35      11.596   2.133  -0.012  1.00  1.330          C  
ATOM    578  CG  ASN A  35      11.513   2.994  -1.242  1.00  1.330          C  
ATOM    579  OD1 ASN A  35      12.002   4.130  -1.303  1.00  1.330          O  
ATOM    580  ND2 ASN A  35      10.867   2.449  -2.235  1.00  1.330          N  
ATOM    581  H   ASN A  35      13.397   0.550  -1.013  1.00  1.030          H  
ATOM    582  HA  ASN A  35      13.390   2.971   0.670  1.00  1.190          H  
ATOM    583 1HB  ASN A  35      11.176   1.150  -0.228  1.00  1.600          H  
ATOM    584 2HB  ASN A  35      11.007   2.595   0.768  1.00  1.600          H  
ATOM    585 1HD2 ASN A  35      10.750   2.940  -3.102  1.00  1.600          H  
ATOM    586 2HD2 ASN A  35      10.486   1.532  -2.140  1.00  1.600          H  
ATOM    587  N   GLU A  36      12.695   2.255   2.923  1.00  0.830          N  
ATOM    588  CA  GLU A  36      12.628   1.915   4.342  1.00  0.790          C  
ATOM    589  C   GLU A  36      11.554   0.936   4.782  1.00  0.710          C  
ATOM    590  O   GLU A  36      11.806   0.101   5.655  1.00  0.790          O  
ATOM    591  CB  GLU A  36      12.449   3.196   5.164  1.00  1.120          C  
ATOM    592  CG  GLU A  36      13.654   4.137   5.152  1.00  1.120          C  
ATOM    593  CD  GLU A  36      13.714   5.022   3.941  1.00  1.120          C  
ATOM    594  OE1 GLU A  36      12.835   4.923   3.105  1.00  1.120          O  
ATOM    595  OE2 GLU A  36      14.628   5.801   3.849  1.00  1.120          O  
ATOM    596  H   GLU A  36      12.691   3.252   2.680  1.00  1.000          H  
ATOM    597  HA  GLU A  36      13.591   1.478   4.606  1.00  0.950          H  
ATOM    598 1HB  GLU A  36      11.582   3.745   4.797  1.00  1.350          H  
ATOM    599 2HB  GLU A  36      12.246   2.930   6.201  1.00  1.350          H  
ATOM    600 1HG  GLU A  36      13.614   4.764   6.041  1.00  1.350          H  
ATOM    601 2HG  GLU A  36      14.564   3.540   5.203  1.00  1.350          H  
ATOM    602  N   TYR A  37      10.394   0.953   4.152  1.00  0.670          N  
ATOM    603  CA  TYR A  37       9.348   0.075   4.647  1.00  0.630          C  
ATOM    604  C   TYR A  37       9.588  -1.378   4.294  1.00  0.630          C  
ATOM    605  O   TYR A  37       8.895  -2.254   4.803  1.00  0.620          O  
ATOM    606  CB  TYR A  37       7.962   0.527   4.191  1.00  0.900          C  
ATOM    607  CG  TYR A  37       7.518   1.885   4.738  1.00  0.900          C  
ATOM    608  CD1 TYR A  37       8.134   2.478   5.859  1.00  0.900          C  
ATOM    609  CD2 TYR A  37       6.469   2.541   4.119  1.00  0.900          C  
ATOM    610  CE1 TYR A  37       7.708   3.688   6.313  1.00  0.900          C  
ATOM    611  CE2 TYR A  37       6.050   3.753   4.593  1.00  0.900          C  
ATOM    612  CZ  TYR A  37       6.670   4.335   5.683  1.00  0.900          C  
ATOM    613  OH  TYR A  37       6.255   5.570   6.166  1.00  0.900          O  
ATOM    614  H   TYR A  37      10.234   1.635   3.427  1.00  0.800          H  
ATOM    615  HA  TYR A  37       9.369   0.107   5.721  1.00  0.760          H  
ATOM    616 1HB  TYR A  37       7.922   0.567   3.128  1.00  1.080          H  
ATOM    617 2HB  TYR A  37       7.229  -0.216   4.509  1.00  1.080          H  
ATOM    618  HD1 TYR A  37       8.951   2.011   6.383  1.00  1.080          H  
ATOM    619  HD2 TYR A  37       5.975   2.097   3.254  1.00  1.080          H  
ATOM    620  HE1 TYR A  37       8.192   4.144   7.175  1.00  1.080          H  
ATOM    621  HE2 TYR A  37       5.238   4.256   4.113  1.00  1.080          H  
ATOM    622  HH  TYR A  37       6.871   5.864   6.851  1.00  1.080          H  
ATOM    623  N   ASN A  38      10.576  -1.682   3.452  1.00  0.650          N  
ATOM    624  CA  ASN A  38      10.795  -3.077   3.117  1.00  0.660          C  
ATOM    625  C   ASN A  38      11.049  -3.915   4.372  1.00  0.760          C  
ATOM    626  O   ASN A  38      10.609  -5.067   4.450  1.00  0.820          O  
ATOM    627  CB  ASN A  38      11.931  -3.234   2.122  1.00  0.920          C  
ATOM    628  CG  ASN A  38      12.124  -4.665   1.736  1.00  0.920          C  
ATOM    629  OD1 ASN A  38      11.204  -5.348   1.285  1.00  0.920          O  
ATOM    630  ND2 ASN A  38      13.308  -5.149   1.926  1.00  0.920          N  
ATOM    631  H   ASN A  38      11.192  -0.961   3.061  1.00  0.780          H  
ATOM    632  HA  ASN A  38       9.891  -3.465   2.651  1.00  0.790          H  
ATOM    633 1HB  ASN A  38      11.718  -2.648   1.223  1.00  1.100          H  
ATOM    634 2HB  ASN A  38      12.856  -2.847   2.555  1.00  1.100          H  
ATOM    635 1HD2 ASN A  38      13.477  -6.114   1.719  1.00  1.100          H  
ATOM    636 2HD2 ASN A  38      14.033  -4.567   2.288  1.00  1.100          H  
ATOM    637  N   ARG A  39      11.712  -3.330   5.383  1.00  0.830          N  
ATOM    638  CA  ARG A  39      12.047  -4.061   6.600  1.00  0.950          C  
ATOM    639  C   ARG A  39      11.270  -3.558   7.811  1.00  0.960          C  
ATOM    640  O   ARG A  39      11.652  -3.822   8.953  1.00  1.080          O  
ATOM    641  CB  ARG A  39      13.532  -3.957   6.901  1.00  1.280          C  
ATOM    642  CG  ARG A  39      14.453  -4.630   5.893  1.00  1.280          C  
ATOM    643  CD  ARG A  39      15.887  -4.397   6.243  1.00  1.280          C  
ATOM    644  NE  ARG A  39      16.816  -5.091   5.341  1.00  1.280          N  
ATOM    645  CZ  ARG A  39      17.256  -4.630   4.141  1.00  1.280          C  
ATOM    646  NH1 ARG A  39      16.862  -3.457   3.675  1.00  1.280          N  
ATOM    647  NH2 ARG A  39      18.103  -5.365   3.435  1.00  1.280          N  
ATOM    648  H   ARG A  39      12.007  -2.350   5.306  1.00  1.000          H  
ATOM    649  HA  ARG A  39      11.803  -5.111   6.448  1.00  1.140          H  
ATOM    650 1HB  ARG A  39      13.812  -2.906   6.956  1.00  1.540          H  
ATOM    651 2HB  ARG A  39      13.738  -4.400   7.875  1.00  1.540          H  
ATOM    652 1HG  ARG A  39      14.266  -5.703   5.888  1.00  1.540          H  
ATOM    653 2HG  ARG A  39      14.258  -4.225   4.900  1.00  1.540          H  
ATOM    654 1HD  ARG A  39      16.105  -3.331   6.218  1.00  1.540          H  
ATOM    655 2HD  ARG A  39      16.063  -4.768   7.253  1.00  1.540          H  
ATOM    656  HE  ARG A  39      17.161  -5.994   5.647  1.00  1.540          H  
ATOM    657 1HH1 ARG A  39      16.225  -2.882   4.205  1.00  1.540          H  
ATOM    658 2HH1 ARG A  39      17.219  -3.117   2.790  1.00  1.540          H  
ATOM    659 1HH2 ARG A  39      18.414  -6.261   3.789  1.00  1.540          H  
ATOM    660 2HH2 ARG A  39      18.450  -5.031   2.546  1.00  1.540          H  
ATOM    661  N   ASN A  40      10.202  -2.806   7.577  1.00  0.880          N  
ATOM    662  CA  ASN A  40       9.431  -2.240   8.673  1.00  0.890          C  
ATOM    663  C   ASN A  40       8.345  -3.169   9.179  1.00  0.910          C  
ATOM    664  O   ASN A  40       7.297  -3.314   8.555  1.00  1.000          O  
ATOM    665  CB  ASN A  40       8.831  -0.905   8.275  1.00  1.240          C  
ATOM    666  CG  ASN A  40       8.072  -0.220   9.387  1.00  1.240          C  
ATOM    667  OD1 ASN A  40       7.761  -0.813  10.434  1.00  1.240          O  
ATOM    668  ND2 ASN A  40       7.766   1.037   9.186  1.00  1.240          N  
ATOM    669  H   ASN A  40       9.904  -2.636   6.615  1.00  1.060          H  
ATOM    670  HA  ASN A  40      10.111  -2.063   9.506  1.00  1.070          H  
ATOM    671 1HB  ASN A  40       9.635  -0.244   7.955  1.00  1.490          H  
ATOM    672 2HB  ASN A  40       8.161  -1.048   7.427  1.00  1.490          H  
ATOM    673 1HD2 ASN A  40       7.258   1.542   9.889  1.00  1.490          H  
ATOM    674 2HD2 ASN A  40       8.029   1.495   8.339  1.00  1.490          H  
ATOM    675  N   PHE A  41       8.603  -3.818  10.307  1.00  0.880          N  
ATOM    676  CA  PHE A  41       7.652  -4.761  10.880  1.00  0.890          C  
ATOM    677  C   PHE A  41       7.067  -4.234  12.177  1.00  0.940          C  
ATOM    678  O   PHE A  41       6.615  -5.002  13.029  1.00  1.000          O  
ATOM    679  CB  PHE A  41       8.281  -6.139  11.044  1.00  1.240          C  
ATOM    680  CG  PHE A  41       8.526  -6.782   9.716  1.00  1.240          C  
ATOM    681  CD1 PHE A  41       9.755  -6.715   9.078  1.00  1.240          C  
ATOM    682  CD2 PHE A  41       7.485  -7.466   9.092  1.00  1.240          C  
ATOM    683  CE1 PHE A  41       9.926  -7.313   7.849  1.00  1.240          C  
ATOM    684  CE2 PHE A  41       7.656  -8.057   7.881  1.00  1.240          C  
ATOM    685  CZ  PHE A  41       8.870  -7.980   7.253  1.00  1.240          C  
ATOM    686  H   PHE A  41       9.483  -3.656  10.783  1.00  1.060          H  
ATOM    687  HA  PHE A  41       6.823  -4.875  10.180  1.00  1.070          H  
ATOM    688 1HB  PHE A  41       9.230  -6.055  11.571  1.00  1.490          H  
ATOM    689 2HB  PHE A  41       7.626  -6.783  11.628  1.00  1.490          H  
ATOM    690  HD1 PHE A  41      10.586  -6.179   9.550  1.00  1.490          H  
ATOM    691  HD2 PHE A  41       6.508  -7.527   9.586  1.00  1.490          H  
ATOM    692  HE1 PHE A  41      10.892  -7.257   7.345  1.00  1.490          H  
ATOM    693  HE2 PHE A  41       6.825  -8.582   7.419  1.00  1.490          H  
ATOM    694  HZ  PHE A  41       9.002  -8.448   6.281  1.00  1.490          H  
ATOM    695  N   GLU A  42       7.127  -2.915  12.336  1.00  0.930          N  
ATOM    696  CA  GLU A  42       6.561  -2.238  13.485  1.00  1.010          C  
ATOM    697  C   GLU A  42       5.053  -2.345  13.422  1.00  0.970          C  
ATOM    698  O   GLU A  42       4.462  -2.305  12.345  1.00  0.860          O  
ATOM    699  CB  GLU A  42       7.003  -0.778  13.567  1.00  1.380          C  
ATOM    700  CG  GLU A  42       6.486  -0.070  14.802  1.00  1.380          C  
ATOM    701  CD  GLU A  42       6.997   1.298  14.998  1.00  1.380          C  
ATOM    702  OE1 GLU A  42       7.818   1.756  14.249  1.00  1.380          O  
ATOM    703  OE2 GLU A  42       6.540   1.898  15.926  1.00  1.380          O  
ATOM    704  H   GLU A  42       7.526  -2.337  11.591  1.00  1.120          H  
ATOM    705  HA  GLU A  42       6.897  -2.744  14.390  1.00  1.210          H  
ATOM    706 1HB  GLU A  42       8.091  -0.723  13.565  1.00  1.660          H  
ATOM    707 2HB  GLU A  42       6.649  -0.245  12.697  1.00  1.660          H  
ATOM    708 1HG  GLU A  42       5.401   0.007  14.733  1.00  1.660          H  
ATOM    709 2HG  GLU A  42       6.724  -0.668  15.679  1.00  1.660          H  
ATOM    710  N   LYS A  43       4.427  -2.544  14.562  1.00  1.060          N  
ATOM    711  CA  LYS A  43       2.987  -2.651  14.587  1.00  1.030          C  
ATOM    712  C   LYS A  43       2.320  -1.294  14.307  1.00  1.010          C  
ATOM    713  O   LYS A  43       2.567  -0.313  15.026  1.00  1.110          O  
ATOM    714  CB  LYS A  43       2.581  -3.213  15.931  1.00  1.450          C  
ATOM    715  CG  LYS A  43       3.036  -4.639  16.186  1.00  1.450          C  
ATOM    716  CD  LYS A  43       2.555  -5.136  17.544  1.00  1.450          C  
ATOM    717  CE  LYS A  43       3.041  -6.554  17.829  1.00  1.450          C  
ATOM    718  NZ  LYS A  43       2.609  -7.032  19.177  1.00  1.450          N  
ATOM    719  H   LYS A  43       4.963  -2.589  15.416  1.00  1.270          H  
ATOM    720  HA  LYS A  43       2.681  -3.346  13.810  1.00  1.240          H  
ATOM    721 1HB  LYS A  43       2.925  -2.563  16.735  1.00  1.740          H  
ATOM    722 2HB  LYS A  43       1.564  -3.238  15.958  1.00  1.740          H  
ATOM    723 1HG  LYS A  43       2.635  -5.285  15.404  1.00  1.740          H  
ATOM    724 2HG  LYS A  43       4.123  -4.688  16.148  1.00  1.740          H  
ATOM    725 1HD  LYS A  43       2.909  -4.464  18.328  1.00  1.740          H  
ATOM    726 2HD  LYS A  43       1.466  -5.137  17.556  1.00  1.740          H  
ATOM    727 1HE  LYS A  43       2.639  -7.225  17.072  1.00  1.740          H  
ATOM    728 2HE  LYS A  43       4.129  -6.575  17.779  1.00  1.740          H  
ATOM    729 1HZ  LYS A  43       2.949  -7.972  19.326  1.00  1.740          H  
ATOM    730 2HZ  LYS A  43       2.987  -6.421  19.890  1.00  1.740          H  
ATOM    731 3HZ  LYS A  43       1.601  -7.028  19.231  1.00  1.740          H  
ATOM    732  N   GLY A  44       1.472  -1.251  13.266  1.00  0.910          N  
ATOM    733  CA  GLY A  44       0.799  -0.024  12.815  1.00  0.880          C  
ATOM    734  C   GLY A  44       0.071  -0.192  11.486  1.00  0.810          C  
ATOM    735  O   GLY A  44      -0.063  -1.304  10.959  1.00  0.820          O  
ATOM    736  H   GLY A  44       1.330  -2.110  12.739  1.00  1.090          H  
ATOM    737 1HA  GLY A  44       0.090   0.316  13.552  1.00  1.060          H  
ATOM    738 2HA  GLY A  44       1.525   0.774  12.720  1.00  1.060          H  
ATOM    739  N   ILE A  45      -0.403   0.932  10.955  1.00  0.760          N  
ATOM    740  CA  ILE A  45      -1.199   0.962   9.728  1.00  0.700          C  
ATOM    741  C   ILE A  45      -0.471   1.647   8.577  1.00  0.640          C  
ATOM    742  O   ILE A  45       0.190   2.671   8.757  1.00  0.670          O  
ATOM    743  CB  ILE A  45      -2.571   1.672  10.007  1.00  1.000          C  
ATOM    744  CG1 ILE A  45      -3.519   1.569   8.791  1.00  1.000          C  
ATOM    745  CG2 ILE A  45      -2.370   3.129  10.366  1.00  1.000          C  
ATOM    746  CD1 ILE A  45      -4.988   1.901   9.109  1.00  1.000          C  
ATOM    747  H   ILE A  45      -0.188   1.804  11.446  1.00  0.910          H  
ATOM    748  HA  ILE A  45      -1.399  -0.060   9.416  1.00  0.840          H  
ATOM    749  HB  ILE A  45      -3.039   1.201  10.846  1.00  1.200          H  
ATOM    750 1HG1 ILE A  45      -3.182   2.243   8.011  1.00  1.200          H  
ATOM    751 2HG1 ILE A  45      -3.465   0.559   8.401  1.00  1.200          H  
ATOM    752 1HG2 ILE A  45      -3.309   3.608  10.601  1.00  1.200          H  
ATOM    753 2HG2 ILE A  45      -1.727   3.176  11.235  1.00  1.200          H  
ATOM    754 3HG2 ILE A  45      -1.911   3.656   9.540  1.00  1.200          H  
ATOM    755 1HD1 ILE A  45      -5.559   1.783   8.215  1.00  1.200          H  
ATOM    756 2HD1 ILE A  45      -5.367   1.219   9.868  1.00  1.200          H  
ATOM    757 3HD1 ILE A  45      -5.092   2.915   9.465  1.00  1.200          H  
ATOM    758  N   TYR A  46      -0.565   1.078   7.387  1.00  0.560          N  
ATOM    759  CA  TYR A  46       0.026   1.729   6.230  1.00  0.510          C  
ATOM    760  C   TYR A  46      -1.082   2.433   5.475  1.00  0.490          C  
ATOM    761  O   TYR A  46      -2.070   1.804   5.069  1.00  0.470          O  
ATOM    762  CB  TYR A  46       0.740   0.731   5.348  1.00  0.730          C  
ATOM    763  CG  TYR A  46       1.998   0.165   5.934  1.00  0.730          C  
ATOM    764  CD1 TYR A  46       1.958  -0.972   6.741  1.00  0.730          C  
ATOM    765  CD2 TYR A  46       3.212   0.776   5.653  1.00  0.730          C  
ATOM    766  CE1 TYR A  46       3.141  -1.480   7.258  1.00  0.730          C  
ATOM    767  CE2 TYR A  46       4.371   0.261   6.164  1.00  0.730          C  
ATOM    768  CZ  TYR A  46       4.348  -0.846   6.957  1.00  0.730          C  
ATOM    769  OH  TYR A  46       5.529  -1.319   7.450  1.00  0.730          O  
ATOM    770  H   TYR A  46      -1.090   0.207   7.270  1.00  0.670          H  
ATOM    771  HA  TYR A  46       0.738   2.481   6.559  1.00  0.610          H  
ATOM    772 1HB  TYR A  46       0.075  -0.078   5.142  1.00  0.880          H  
ATOM    773 2HB  TYR A  46       0.976   1.208   4.418  1.00  0.880          H  
ATOM    774  HD1 TYR A  46       1.003  -1.458   6.964  1.00  0.880          H  
ATOM    775  HD2 TYR A  46       3.248   1.666   5.026  1.00  0.880          H  
ATOM    776  HE1 TYR A  46       3.131  -2.363   7.890  1.00  0.880          H  
ATOM    777  HE2 TYR A  46       5.313   0.734   5.952  1.00  0.880          H  
ATOM    778  HH  TYR A  46       5.373  -2.014   8.103  1.00  0.880          H  
ATOM    779  N   VAL A  47      -0.910   3.723   5.217  1.00  0.500          N  
ATOM    780  CA  VAL A  47      -1.984   4.439   4.563  1.00  0.480          C  
ATOM    781  C   VAL A  47      -1.511   5.053   3.256  1.00  0.430          C  
ATOM    782  O   VAL A  47      -0.321   5.267   3.052  1.00  0.410          O  
ATOM    783  CB  VAL A  47      -2.531   5.545   5.508  1.00  0.680          C  
ATOM    784  CG1 VAL A  47      -2.978   4.927   6.803  1.00  0.680          C  
ATOM    785  CG2 VAL A  47      -1.539   6.627   5.772  1.00  0.680          C  
ATOM    786  H   VAL A  47      -0.067   4.194   5.546  1.00  0.600          H  
ATOM    787  HA  VAL A  47      -2.786   3.743   4.345  1.00  0.580          H  
ATOM    788  HB  VAL A  47      -3.391   5.968   5.049  1.00  0.820          H  
ATOM    789 1HG1 VAL A  47      -3.387   5.684   7.428  1.00  0.820          H  
ATOM    790 2HG1 VAL A  47      -3.696   4.193   6.620  1.00  0.820          H  
ATOM    791 3HG1 VAL A  47      -2.123   4.480   7.304  1.00  0.820          H  
ATOM    792 1HG2 VAL A  47      -1.994   7.373   6.421  1.00  0.820          H  
ATOM    793 2HG2 VAL A  47      -0.667   6.207   6.260  1.00  0.820          H  
ATOM    794 3HG2 VAL A  47      -1.254   7.095   4.831  1.00  0.820          H  
ATOM    795  N   ASP A  48      -2.450   5.404   2.398  1.00  0.410          N  
ATOM    796  CA  ASP A  48      -2.154   6.022   1.111  1.00  0.370          C  
ATOM    797  C   ASP A  48      -1.439   7.356   1.259  1.00  0.400          C  
ATOM    798  O   ASP A  48      -1.999   8.325   1.784  1.00  0.450          O  
ATOM    799  CB  ASP A  48      -3.458   6.219   0.343  1.00  0.530          C  
ATOM    800  CG  ASP A  48      -3.331   6.753  -1.072  1.00  0.530          C  
ATOM    801  OD1 ASP A  48      -2.342   7.383  -1.411  1.00  0.530          O  
ATOM    802  OD2 ASP A  48      -4.241   6.556  -1.815  1.00  0.530          O  
ATOM    803  H   ASP A  48      -3.418   5.182   2.641  1.00  0.490          H  
ATOM    804  HA  ASP A  48      -1.502   5.348   0.548  1.00  0.440          H  
ATOM    805 1HB  ASP A  48      -4.005   5.295   0.315  1.00  0.640          H  
ATOM    806 2HB  ASP A  48      -4.076   6.911   0.896  1.00  0.640          H  
ATOM    807  N   ILE A  49      -0.211   7.445   0.749  1.00  0.370          N  
ATOM    808  CA  ILE A  49       0.586   8.666   0.875  1.00  0.420          C  
ATOM    809  C   ILE A  49      -0.103   9.920   0.300  1.00  0.450          C  
ATOM    810  O   ILE A  49       0.272  11.043   0.642  1.00  0.510          O  
ATOM    811  CB  ILE A  49       1.978   8.472   0.211  1.00  0.570          C  
ATOM    812  CG1 ILE A  49       3.003   9.559   0.607  1.00  0.570          C  
ATOM    813  CG2 ILE A  49       1.860   8.460  -1.294  1.00  0.570          C  
ATOM    814  CD1 ILE A  49       3.411   9.577   2.058  1.00  0.570          C  
ATOM    815  H   ILE A  49       0.207   6.619   0.303  1.00  0.440          H  
ATOM    816  HA  ILE A  49       0.732   8.830   1.937  1.00  0.500          H  
ATOM    817  HB  ILE A  49       2.381   7.516   0.537  1.00  0.680          H  
ATOM    818 1HG1 ILE A  49       3.889   9.379   0.015  1.00  0.680          H  
ATOM    819 2HG1 ILE A  49       2.620  10.536   0.350  1.00  0.680          H  
ATOM    820 1HG2 ILE A  49       2.841   8.281  -1.729  1.00  0.680          H  
ATOM    821 2HG2 ILE A  49       1.177   7.671  -1.595  1.00  0.680          H  
ATOM    822 3HG2 ILE A  49       1.492   9.412  -1.652  1.00  0.680          H  
ATOM    823 1HD1 ILE A  49       4.153  10.355   2.210  1.00  0.680          H  
ATOM    824 2HD1 ILE A  49       2.557   9.791   2.681  1.00  0.680          H  
ATOM    825 3HD1 ILE A  49       3.838   8.608   2.329  1.00  0.680          H  
ATOM    826  N   THR A  50      -1.069   9.741  -0.610  1.00  0.430          N  
ATOM    827  CA  THR A  50      -1.740  10.884  -1.214  1.00  0.490          C  
ATOM    828  C   THR A  50      -3.061  11.274  -0.531  1.00  0.550          C  
ATOM    829  O   THR A  50      -3.569  12.370  -0.786  1.00  0.660          O  
ATOM    830  CB  THR A  50      -2.067  10.622  -2.707  1.00  0.660          C  
ATOM    831  OG1 THR A  50      -3.043   9.593  -2.841  1.00  0.660          O  
ATOM    832  CG2 THR A  50      -0.850  10.190  -3.459  1.00  0.660          C  
ATOM    833  H   THR A  50      -1.359   8.788  -0.851  1.00  0.520          H  
ATOM    834  HA  THR A  50      -1.070  11.740  -1.156  1.00  0.590          H  
ATOM    835  HB  THR A  50      -2.450  11.535  -3.146  1.00  0.790          H  
ATOM    836  HG1 THR A  50      -2.691   8.748  -2.476  1.00  0.790          H  
ATOM    837 1HG2 THR A  50      -1.098  10.030  -4.502  1.00  0.790          H  
ATOM    838 2HG2 THR A  50      -0.115  10.945  -3.369  1.00  0.790          H  
ATOM    839 3HG2 THR A  50      -0.474   9.265  -3.036  1.00  0.790          H  
ATOM    840  N   SER A  51      -3.649  10.399   0.302  1.00  0.510          N  
ATOM    841  CA  SER A  51      -4.962  10.714   0.884  1.00  0.570          C  
ATOM    842  C   SER A  51      -5.169  10.299   2.341  1.00  0.620          C  
ATOM    843  O   SER A  51      -6.115  10.748   2.984  1.00  0.700          O  
ATOM    844  CB  SER A  51      -6.042  10.012   0.128  1.00  0.770          C  
ATOM    845  OG  SER A  51      -5.930   8.630   0.323  1.00  0.770          O  
ATOM    846  H   SER A  51      -3.186   9.528   0.544  1.00  0.610          H  
ATOM    847  HA  SER A  51      -5.112  11.791   0.819  1.00  0.680          H  
ATOM    848 1HB  SER A  51      -7.004  10.355   0.477  1.00  0.930          H  
ATOM    849 2HB  SER A  51      -5.971  10.246  -0.933  1.00  0.930          H  
ATOM    850  HG  SER A  51      -6.725   8.256  -0.083  1.00  0.930          H  
ATOM    851  N   GLY A  52      -4.314   9.434   2.875  1.00  0.570          N  
ATOM    852  CA  GLY A  52      -4.496   8.889   4.212  1.00  0.620          C  
ATOM    853  C   GLY A  52      -5.384   7.640   4.261  1.00  0.610          C  
ATOM    854  O   GLY A  52      -5.602   7.084   5.338  1.00  0.650          O  
ATOM    855  H   GLY A  52      -3.512   9.107   2.350  1.00  0.680          H  
ATOM    856 1HA  GLY A  52      -3.515   8.646   4.617  1.00  0.740          H  
ATOM    857 2HA  GLY A  52      -4.917   9.659   4.858  1.00  0.740          H  
ATOM    858  N   GLU A  53      -5.866   7.168   3.110  1.00  0.550          N  
ATOM    859  CA  GLU A  53      -6.727   5.986   3.060  1.00  0.550          C  
ATOM    860  C   GLU A  53      -6.048   4.777   3.753  1.00  0.530          C  
ATOM    861  O   GLU A  53      -4.885   4.477   3.476  1.00  0.480          O  
ATOM    862  CB  GLU A  53      -7.083   5.658   1.591  1.00  0.770          C  
ATOM    863  CG  GLU A  53      -8.104   4.550   1.397  1.00  0.770          C  
ATOM    864  CD  GLU A  53      -8.544   4.309  -0.014  1.00  0.770          C  
ATOM    865  OE1 GLU A  53      -7.976   4.828  -0.941  1.00  0.770          O  
ATOM    866  OE2 GLU A  53      -9.539   3.666  -0.147  1.00  0.770          O  
ATOM    867  H   GLU A  53      -5.691   7.704   2.256  1.00  0.660          H  
ATOM    868  HA  GLU A  53      -7.646   6.242   3.566  1.00  0.660          H  
ATOM    869 1HB  GLU A  53      -7.475   6.552   1.111  1.00  0.920          H  
ATOM    870 2HB  GLU A  53      -6.190   5.368   1.057  1.00  0.920          H  
ATOM    871 1HG  GLU A  53      -7.715   3.614   1.810  1.00  0.920          H  
ATOM    872 2HG  GLU A  53      -8.995   4.826   1.941  1.00  0.920          H  
ATOM    873  N   PRO A  54      -6.750   4.026   4.635  1.00  0.570          N  
ATOM    874  CA  PRO A  54      -6.266   2.889   5.419  1.00  0.570          C  
ATOM    875  C   PRO A  54      -6.071   1.640   4.593  1.00  0.520          C  
ATOM    876  O   PRO A  54      -6.848   0.710   4.700  1.00  0.540          O  
ATOM    877  CB  PRO A  54      -7.412   2.689   6.421  1.00  0.850          C  
ATOM    878  CG  PRO A  54      -8.616   3.121   5.671  1.00  0.850          C  
ATOM    879  CD  PRO A  54      -8.167   4.317   4.899  1.00  0.850          C  
ATOM    880  HA  PRO A  54      -5.346   3.149   5.930  1.00  0.680          H  
ATOM    881 1HB  PRO A  54      -7.472   1.641   6.745  1.00  1.030          H  
ATOM    882 2HB  PRO A  54      -7.240   3.298   7.322  1.00  1.030          H  
ATOM    883 1HG  PRO A  54      -8.959   2.309   5.022  1.00  1.030          H  
ATOM    884 2HG  PRO A  54      -9.437   3.345   6.323  1.00  1.030          H  
ATOM    885 1HD  PRO A  54      -8.771   4.372   4.021  1.00  1.030          H  
ATOM    886 2HD  PRO A  54      -8.249   5.201   5.527  1.00  1.030          H  
ATOM    887  N   LEU A  55      -5.075   1.642   3.730  1.00  0.460          N  
ATOM    888  CA  LEU A  55      -4.829   0.528   2.815  1.00  0.410          C  
ATOM    889  C   LEU A  55      -4.341  -0.834   3.379  1.00  0.420          C  
ATOM    890  O   LEU A  55      -4.921  -1.866   3.020  1.00  0.430          O  
ATOM    891  CB  LEU A  55      -3.798   1.005   1.810  1.00  0.590          C  
ATOM    892  CG  LEU A  55      -4.221   2.149   0.886  1.00  0.590          C  
ATOM    893  CD1 LEU A  55      -3.003   2.574   0.162  1.00  0.590          C  
ATOM    894  CD2 LEU A  55      -5.325   1.722  -0.077  1.00  0.590          C  
ATOM    895  H   LEU A  55      -4.504   2.485   3.685  1.00  0.550          H  
ATOM    896  HA  LEU A  55      -5.768   0.327   2.310  1.00  0.490          H  
ATOM    897 1HB  LEU A  55      -2.909   1.326   2.359  1.00  0.710          H  
ATOM    898 2HB  LEU A  55      -3.527   0.166   1.184  1.00  0.710          H  
ATOM    899  HG  LEU A  55      -4.585   2.989   1.469  1.00  0.710          H  
ATOM    900 1HD1 LEU A  55      -3.236   3.385  -0.509  1.00  0.710          H  
ATOM    901 2HD1 LEU A  55      -2.248   2.896   0.875  1.00  0.710          H  
ATOM    902 3HD1 LEU A  55      -2.624   1.750  -0.391  1.00  0.710          H  
ATOM    903 1HD2 LEU A  55      -5.582   2.556  -0.720  1.00  0.710          H  
ATOM    904 2HD2 LEU A  55      -4.976   0.905  -0.677  1.00  0.710          H  
ATOM    905 3HD2 LEU A  55      -6.215   1.421   0.457  1.00  0.710          H  
ATOM    906  N   PHE A  56      -3.299  -0.862   4.244  1.00  0.440          N  
ATOM    907  CA  PHE A  56      -2.752  -2.172   4.701  1.00  0.460          C  
ATOM    908  C   PHE A  56      -2.465  -2.355   6.209  1.00  0.530          C  
ATOM    909  O   PHE A  56      -2.026  -1.442   6.917  1.00  0.550          O  
ATOM    910  CB  PHE A  56      -1.464  -2.532   3.942  1.00  0.640          C  
ATOM    911  CG  PHE A  56      -1.604  -2.734   2.455  1.00  0.640          C  
ATOM    912  CD1 PHE A  56      -1.372  -1.699   1.572  1.00  0.640          C  
ATOM    913  CD2 PHE A  56      -1.964  -3.977   1.946  1.00  0.640          C  
ATOM    914  CE1 PHE A  56      -1.500  -1.899   0.222  1.00  0.640          C  
ATOM    915  CE2 PHE A  56      -2.093  -4.185   0.601  1.00  0.640          C  
ATOM    916  CZ  PHE A  56      -1.862  -3.149  -0.262  1.00  0.640          C  
ATOM    917  H   PHE A  56      -2.885   0.025   4.547  1.00  0.530          H  
ATOM    918  HA  PHE A  56      -3.484  -2.932   4.433  1.00  0.550          H  
ATOM    919 1HB  PHE A  56      -0.721  -1.783   4.096  1.00  0.760          H  
ATOM    920 2HB  PHE A  56      -1.070  -3.450   4.361  1.00  0.760          H  
ATOM    921  HD1 PHE A  56      -1.086  -0.723   1.959  1.00  0.760          H  
ATOM    922  HD2 PHE A  56      -2.148  -4.803   2.640  1.00  0.760          H  
ATOM    923  HE1 PHE A  56      -1.316  -1.079  -0.467  1.00  0.760          H  
ATOM    924  HE2 PHE A  56      -2.378  -5.166   0.223  1.00  0.760          H  
ATOM    925  HZ  PHE A  56      -1.964  -3.310  -1.330  1.00  0.760          H  
ATOM    926  N   ILE A  57      -2.618  -3.609   6.662  1.00  0.570          N  
ATOM    927  CA  ILE A  57      -2.330  -4.057   8.034  1.00  0.640          C  
ATOM    928  C   ILE A  57      -0.874  -4.517   8.241  1.00  0.640          C  
ATOM    929  O   ILE A  57      -0.429  -5.448   7.577  1.00  0.620          O  
ATOM    930  CB  ILE A  57      -3.273  -5.264   8.410  1.00  0.870          C  
ATOM    931  CG1 ILE A  57      -4.749  -4.953   8.366  1.00  0.870          C  
ATOM    932  CG2 ILE A  57      -2.964  -5.835   9.728  1.00  0.870          C  
ATOM    933  CD1 ILE A  57      -5.214  -3.885   9.320  1.00  0.870          C  
ATOM    934  H   ILE A  57      -2.969  -4.295   6.004  1.00  0.680          H  
ATOM    935  HA  ILE A  57      -2.519  -3.232   8.685  1.00  0.770          H  
ATOM    936  HB  ILE A  57      -3.128  -6.045   7.672  1.00  1.040          H  
ATOM    937 1HG1 ILE A  57      -4.988  -4.687   7.357  1.00  1.040          H  
ATOM    938 2HG1 ILE A  57      -5.292  -5.869   8.603  1.00  1.040          H  
ATOM    939 1HG2 ILE A  57      -3.619  -6.692   9.905  1.00  1.040          H  
ATOM    940 2HG2 ILE A  57      -2.005  -6.161   9.713  1.00  1.040          H  
ATOM    941 3HG2 ILE A  57      -3.092  -5.127  10.526  1.00  1.040          H  
ATOM    942 1HD1 ILE A  57      -6.275  -3.752   9.219  1.00  1.040          H  
ATOM    943 2HD1 ILE A  57      -5.010  -4.154  10.349  1.00  1.040          H  
ATOM    944 3HD1 ILE A  57      -4.724  -2.971   9.083  1.00  1.040          H  
ATOM    945  N   SER A  58      -0.129  -3.950   9.210  1.00  0.700          N  
ATOM    946  CA  SER A  58       1.245  -4.415   9.427  1.00  0.720          C  
ATOM    947  C   SER A  58       1.338  -5.873   9.883  1.00  0.740          C  
ATOM    948  O   SER A  58       2.316  -6.553   9.596  1.00  0.760          O  
ATOM    949  CB  SER A  58       1.937  -3.568  10.465  1.00  1.000          C  
ATOM    950  OG  SER A  58       1.356  -3.763  11.735  1.00  1.000          O  
ATOM    951  H   SER A  58      -0.448  -3.160   9.777  1.00  0.840          H  
ATOM    952  HA  SER A  58       1.783  -4.319   8.483  1.00  0.860          H  
ATOM    953 1HB  SER A  58       2.999  -3.822  10.507  1.00  1.200          H  
ATOM    954 2HB  SER A  58       1.874  -2.528  10.180  1.00  1.200          H  
ATOM    955  HG  SER A  58       1.810  -4.536  12.102  1.00  1.200          H  
ATOM    956  N   THR A  59       0.293  -6.406  10.503  1.00  0.750          N  
ATOM    957  CA  THR A  59       0.323  -7.784  10.970  1.00  0.800          C  
ATOM    958  C   THR A  59       0.111  -8.762   9.804  1.00  0.710          C  
ATOM    959  O   THR A  59       0.274  -9.970   9.974  1.00  0.690          O  
ATOM    960  CB  THR A  59      -0.705  -8.034  12.100  1.00  1.100          C  
ATOM    961  OG1 THR A  59      -2.024  -7.876  11.615  1.00  1.100          O  
ATOM    962  CG2 THR A  59      -0.487  -6.986  13.220  1.00  1.100          C  
ATOM    963  H   THR A  59      -0.505  -5.833  10.740  1.00  0.900          H  
ATOM    964  HA  THR A  59       1.311  -7.981  11.384  1.00  0.960          H  
ATOM    965  HB  THR A  59      -0.581  -9.038  12.502  1.00  1.320          H  
ATOM    966  HG1 THR A  59      -2.259  -8.631  11.048  1.00  1.320          H  
ATOM    967 1HG2 THR A  59      -1.210  -7.156  14.020  1.00  1.320          H  
ATOM    968 2HG2 THR A  59       0.523  -7.085  13.617  1.00  1.320          H  
ATOM    969 3HG2 THR A  59      -0.623  -5.980  12.827  1.00  1.320          H  
ATOM    970  N   ASP A  60      -0.267  -8.248   8.623  1.00  0.680          N  
ATOM    971  CA  ASP A  60      -0.416  -9.065   7.430  1.00  0.630          C  
ATOM    972  C   ASP A  60       0.823  -8.881   6.539  1.00  0.600          C  
ATOM    973  O   ASP A  60       0.858  -9.365   5.398  1.00  0.570          O  
ATOM    974  CB  ASP A  60      -1.674  -8.696   6.636  1.00  0.900          C  
ATOM    975  CG  ASP A  60      -3.031  -9.029   7.321  1.00  0.900          C  
ATOM    976  OD1 ASP A  60      -3.146  -9.978   8.069  1.00  0.900          O  
ATOM    977  OD2 ASP A  60      -3.974  -8.317   7.021  1.00  0.900          O  
ATOM    978  H   ASP A  60      -0.399  -7.241   8.517  1.00  0.820          H  
ATOM    979  HA  ASP A  60      -0.478 -10.113   7.722  1.00  0.760          H  
ATOM    980 1HB  ASP A  60      -1.651  -7.623   6.432  1.00  1.080          H  
ATOM    981 2HB  ASP A  60      -1.652  -9.195   5.676  1.00  1.080          H  
ATOM    982  N   LYS A  61       1.824  -8.136   7.038  1.00  0.620          N  
ATOM    983  CA  LYS A  61       3.046  -7.878   6.294  1.00  0.600          C  
ATOM    984  C   LYS A  61       3.972  -9.066   6.443  1.00  0.600          C  
ATOM    985  O   LYS A  61       4.076  -9.653   7.523  1.00  0.630          O  
ATOM    986  CB  LYS A  61       3.766  -6.614   6.777  1.00  0.850          C  
ATOM    987  CG  LYS A  61       4.974  -6.179   5.895  1.00  0.850          C  
ATOM    988  CD  LYS A  61       5.648  -4.940   6.447  1.00  0.850          C  
ATOM    989  CE  LYS A  61       6.852  -4.456   5.581  1.00  0.850          C  
ATOM    990  NZ  LYS A  61       7.942  -5.494   5.481  1.00  0.850          N  
ATOM    991  H   LYS A  61       1.771  -7.747   7.981  1.00  0.740          H  
ATOM    992  HA  LYS A  61       2.800  -7.760   5.246  1.00  0.720          H  
ATOM    993 1HB  LYS A  61       3.062  -5.794   6.832  1.00  1.020          H  
ATOM    994 2HB  LYS A  61       4.144  -6.783   7.784  1.00  1.020          H  
ATOM    995 1HG  LYS A  61       5.707  -6.970   5.848  1.00  1.020          H  
ATOM    996 2HG  LYS A  61       4.616  -5.973   4.883  1.00  1.020          H  
ATOM    997 1HD  LYS A  61       4.924  -4.127   6.517  1.00  1.020          H  
ATOM    998 2HD  LYS A  61       6.012  -5.160   7.449  1.00  1.020          H  
ATOM    999 1HE  LYS A  61       6.513  -4.202   4.589  1.00  1.020          H  
ATOM   1000 2HE  LYS A  61       7.257  -3.570   6.051  1.00  1.020          H  
ATOM   1001 1HZ  LYS A  61       8.785  -5.201   4.934  1.00  1.020          H  
ATOM   1002 2HZ  LYS A  61       8.260  -5.737   6.418  1.00  1.020          H  
ATOM   1003 3HZ  LYS A  61       7.575  -6.305   5.043  1.00  1.020          H  
ATOM   1004  N   PHE A  62       4.702  -9.392   5.393  1.00  0.580          N  
ATOM   1005  CA  PHE A  62       5.650 -10.483   5.506  1.00  0.610          C  
ATOM   1006  C   PHE A  62       6.938 -10.284   4.717  1.00  0.600          C  
ATOM   1007  O   PHE A  62       7.047  -9.475   3.789  1.00  0.570          O  
ATOM   1008  CB  PHE A  62       4.981 -11.802   5.100  1.00  0.840          C  
ATOM   1009  CG  PHE A  62       4.544 -11.913   3.651  1.00  0.840          C  
ATOM   1010  CD1 PHE A  62       5.392 -12.461   2.695  1.00  0.840          C  
ATOM   1011  CD2 PHE A  62       3.277 -11.502   3.247  1.00  0.840          C  
ATOM   1012  CE1 PHE A  62       4.985 -12.593   1.386  1.00  0.840          C  
ATOM   1013  CE2 PHE A  62       2.886 -11.646   1.931  1.00  0.840          C  
ATOM   1014  CZ  PHE A  62       3.734 -12.186   1.014  1.00  0.840          C  
ATOM   1015  H   PHE A  62       4.566  -8.881   4.515  1.00  0.700          H  
ATOM   1016  HA  PHE A  62       5.926 -10.576   6.556  1.00  0.730          H  
ATOM   1017 1HB  PHE A  62       5.661 -12.626   5.303  1.00  1.010          H  
ATOM   1018 2HB  PHE A  62       4.101 -11.956   5.725  1.00  1.010          H  
ATOM   1019  HD1 PHE A  62       6.387 -12.795   2.991  1.00  1.010          H  
ATOM   1020  HD2 PHE A  62       2.588 -11.070   3.983  1.00  1.010          H  
ATOM   1021  HE1 PHE A  62       5.658 -13.031   0.651  1.00  1.010          H  
ATOM   1022  HE2 PHE A  62       1.902 -11.342   1.614  1.00  1.010          H  
ATOM   1023  HZ  PHE A  62       3.408 -12.301  -0.004  1.00  1.010          H  
ATOM   1024  N   LYS A  63       7.942 -11.057   5.104  1.00  0.650          N  
ATOM   1025  CA  LYS A  63       9.256 -11.037   4.479  1.00  0.700          C  
ATOM   1026  C   LYS A  63       9.278 -11.808   3.177  1.00  0.730          C  
ATOM   1027  O   LYS A  63       9.691 -12.963   3.152  1.00  0.930          O  
ATOM   1028  CB  LYS A  63      10.303 -11.643   5.422  1.00  0.960          C  
ATOM   1029  CG  LYS A  63      10.550 -10.854   6.687  1.00  0.960          C  
ATOM   1030  CD  LYS A  63      11.577 -11.510   7.587  1.00  0.960          C  
ATOM   1031  CE  LYS A  63      11.798 -10.684   8.857  1.00  0.960          C  
ATOM   1032  NZ  LYS A  63      12.792 -11.323   9.772  1.00  0.960          N  
ATOM   1033  H   LYS A  63       7.785 -11.695   5.871  1.00  0.780          H  
ATOM   1034  HA  LYS A  63       9.523 -10.002   4.262  1.00  0.840          H  
ATOM   1035 1HB  LYS A  63       9.994 -12.648   5.709  1.00  1.150          H  
ATOM   1036 2HB  LYS A  63      11.253 -11.732   4.895  1.00  1.150          H  
ATOM   1037 1HG  LYS A  63      10.917  -9.869   6.415  1.00  1.150          H  
ATOM   1038 2HG  LYS A  63       9.619 -10.749   7.237  1.00  1.150          H  
ATOM   1039 1HD  LYS A  63      11.234 -12.507   7.865  1.00  1.150          H  
ATOM   1040 2HD  LYS A  63      12.523 -11.604   7.054  1.00  1.150          H  
ATOM   1041 1HE  LYS A  63      12.157  -9.694   8.579  1.00  1.150          H  
ATOM   1042 2HE  LYS A  63      10.848 -10.578   9.383  1.00  1.150          H  
ATOM   1043 1HZ  LYS A  63      12.911 -10.749  10.596  1.00  1.150          H  
ATOM   1044 2HZ  LYS A  63      12.462 -12.238  10.045  1.00  1.150          H  
ATOM   1045 3HZ  LYS A  63      13.680 -11.414   9.297  1.00  1.150          H  
ATOM   1046  N   SER A  64       8.807 -11.183   2.106  1.00  0.770          N  
ATOM   1047  CA  SER A  64       8.728 -11.862   0.811  1.00  0.790          C  
ATOM   1048  C   SER A  64      10.072 -12.042   0.107  1.00  0.910          C  
ATOM   1049  O   SER A  64      10.232 -12.929  -0.724  1.00  1.540          O  
ATOM   1050  CB  SER A  64       7.891 -11.041  -0.112  1.00  1.100          C  
ATOM   1051  OG  SER A  64       8.580  -9.869  -0.424  1.00  1.100          O  
ATOM   1052  H   SER A  64       8.451 -10.229   2.223  1.00  0.920          H  
ATOM   1053  HA  SER A  64       8.280 -12.844   0.965  1.00  0.950          H  
ATOM   1054 1HB  SER A  64       7.679 -11.603  -1.017  1.00  1.320          H  
ATOM   1055 2HB  SER A  64       6.953 -10.800   0.361  1.00  1.320          H  
ATOM   1056  HG  SER A  64       7.952  -9.317  -0.910  1.00  1.320          H  
ATOM   1057  N   GLY A  65      11.042 -11.189   0.415  1.00  0.860          N  
ATOM   1058  CA  GLY A  65      12.360 -11.253  -0.220  1.00  0.880          C  
ATOM   1059  C   GLY A  65      12.406 -10.558  -1.589  1.00  0.830          C  
ATOM   1060  O   GLY A  65      13.463 -10.495  -2.231  1.00  0.890          O  
ATOM   1061  H   GLY A  65      10.859 -10.461   1.092  1.00  1.030          H  
ATOM   1062 1HA  GLY A  65      13.096 -10.799   0.445  1.00  1.060          H  
ATOM   1063 2HA  GLY A  65      12.648 -12.297  -0.335  1.00  1.060          H  
ATOM   1064  N   CYS A  66      11.271  -9.999  -2.024  1.00  0.750          N  
ATOM   1065  CA  CYS A  66      11.190  -9.342  -3.331  1.00  0.730          C  
ATOM   1066  C   CYS A  66      11.833  -7.960  -3.328  1.00  0.700          C  
ATOM   1067  O   CYS A  66      12.121  -7.399  -4.378  1.00  0.700          O  
ATOM   1068  CB  CYS A  66       9.736  -9.241  -3.811  1.00  1.030          C  
ATOM   1069  SG  CYS A  66       8.660  -8.109  -2.868  1.00  1.030          S  
ATOM   1070  H   CYS A  66      10.440 -10.080  -1.443  1.00  0.900          H  
ATOM   1071  HA  CYS A  66      11.728  -9.962  -4.049  1.00  0.880          H  
ATOM   1072 1HB  CYS A  66       9.731  -8.914  -4.851  1.00  1.240          H  
ATOM   1073 2HB  CYS A  66       9.285 -10.234  -3.780  1.00  1.240          H  
ATOM   1074  HG  CYS A  66       8.665  -8.797  -1.707  1.00  1.240          H  
ATOM   1075  N   GLY A  67      12.070  -7.416  -2.142  1.00  0.690          N  
ATOM   1076  CA  GLY A  67      12.661  -6.094  -1.989  1.00  0.670          C  
ATOM   1077  C   GLY A  67      11.674  -4.963  -1.771  1.00  0.610          C  
ATOM   1078  O   GLY A  67      12.079  -3.807  -1.612  1.00  0.610          O  
ATOM   1079  H   GLY A  67      11.829  -7.949  -1.320  1.00  0.830          H  
ATOM   1080 1HA  GLY A  67      13.333  -6.120  -1.137  1.00  0.800          H  
ATOM   1081 2HA  GLY A  67      13.267  -5.882  -2.853  1.00  0.800          H  
ATOM   1082  N   TRP A  68      10.401  -5.279  -1.754  1.00  0.560          N  
ATOM   1083  CA  TRP A  68       9.375  -4.294  -1.515  1.00  0.500          C  
ATOM   1084  C   TRP A  68       8.493  -4.807  -0.392  1.00  0.490          C  
ATOM   1085  O   TRP A  68       8.394  -6.020  -0.198  1.00  0.510          O  
ATOM   1086  CB  TRP A  68       8.524  -4.040  -2.751  1.00  0.720          C  
ATOM   1087  CG  TRP A  68       9.256  -3.454  -3.887  1.00  0.720          C  
ATOM   1088  CD1 TRP A  68       9.468  -2.137  -4.107  1.00  0.720          C  
ATOM   1089  CD2 TRP A  68       9.839  -4.136  -5.012  1.00  0.720          C  
ATOM   1090  NE1 TRP A  68      10.155  -1.966  -5.259  1.00  0.720          N  
ATOM   1091  CE2 TRP A  68      10.379  -3.165  -5.830  1.00  0.720          C  
ATOM   1092  CE3 TRP A  68       9.935  -5.463  -5.385  1.00  0.720          C  
ATOM   1093  CZ2 TRP A  68      11.013  -3.470  -7.003  1.00  0.720          C  
ATOM   1094  CZ3 TRP A  68      10.568  -5.778  -6.565  1.00  0.720          C  
ATOM   1095  CH2 TRP A  68      11.095  -4.803  -7.359  1.00  0.720          C  
ATOM   1096  H   TRP A  68      10.143  -6.241  -1.911  1.00  0.670          H  
ATOM   1097  HA  TRP A  68       9.856  -3.368  -1.227  1.00  0.600          H  
ATOM   1098 1HB  TRP A  68       8.133  -4.978  -3.065  1.00  0.870          H  
ATOM   1099 2HB  TRP A  68       7.673  -3.406  -2.517  1.00  0.870          H  
ATOM   1100  HD1 TRP A  68       9.149  -1.337  -3.449  1.00  0.870          H  
ATOM   1101  HE1 TRP A  68      10.483  -1.085  -5.678  1.00  0.870          H  
ATOM   1102  HE3 TRP A  68       9.527  -6.236  -4.769  1.00  0.870          H  
ATOM   1103  HZ2 TRP A  68      11.436  -2.691  -7.637  1.00  0.870          H  
ATOM   1104  HZ3 TRP A  68      10.640  -6.827  -6.842  1.00  0.870          H  
ATOM   1105  HH2 TRP A  68      11.592  -5.083  -8.284  1.00  0.870          H  
ATOM   1106  N   PRO A  69       7.833  -3.930   0.368  1.00  0.470          N  
ATOM   1107  CA  PRO A  69       6.874  -4.304   1.372  1.00  0.450          C  
ATOM   1108  C   PRO A  69       5.873  -5.235   0.748  1.00  0.410          C  
ATOM   1109  O   PRO A  69       5.412  -4.997  -0.372  1.00  0.390          O  
ATOM   1110  CB  PRO A  69       6.212  -2.962   1.700  1.00  0.680          C  
ATOM   1111  CG  PRO A  69       7.281  -1.967   1.461  1.00  0.680          C  
ATOM   1112  CD  PRO A  69       8.088  -2.486   0.288  1.00  0.680          C  
ATOM   1113  HA  PRO A  69       7.382  -4.761   2.234  1.00  0.540          H  
ATOM   1114 1HB  PRO A  69       5.346  -2.799   1.037  1.00  0.810          H  
ATOM   1115 2HB  PRO A  69       5.836  -2.949   2.728  1.00  0.810          H  
ATOM   1116 1HG  PRO A  69       6.818  -0.994   1.243  1.00  0.810          H  
ATOM   1117 2HG  PRO A  69       7.859  -1.846   2.342  1.00  0.810          H  
ATOM   1118 1HD  PRO A  69       7.774  -2.054  -0.642  1.00  0.810          H  
ATOM   1119 2HD  PRO A  69       9.141  -2.264   0.503  1.00  0.810          H  
ATOM   1120  N   ALA A  70       5.500  -6.272   1.468  1.00  0.430          N  
ATOM   1121  CA  ALA A  70       4.540  -7.186   0.910  1.00  0.410          C  
ATOM   1122  C   ALA A  70       3.524  -7.547   1.940  1.00  0.420          C  
ATOM   1123  O   ALA A  70       3.856  -7.792   3.102  1.00  0.460          O  
ATOM   1124  CB  ALA A  70       5.216  -8.443   0.402  1.00  0.580          C  
ATOM   1125  H   ALA A  70       5.895  -6.446   2.377  1.00  0.520          H  
ATOM   1126  HA  ALA A  70       4.048  -6.689   0.103  1.00  0.490          H  
ATOM   1127 1HB  ALA A  70       4.470  -9.090  -0.009  1.00  0.700          H  
ATOM   1128 2HB  ALA A  70       5.946  -8.179  -0.362  1.00  0.700          H  
ATOM   1129 3HB  ALA A  70       5.713  -8.942   1.237  1.00  0.700          H  
ATOM   1130  N   PHE A  71       2.288  -7.646   1.481  1.00  0.400          N  
ATOM   1131  CA  PHE A  71       1.191  -7.979   2.362  1.00  0.430          C  
ATOM   1132  C   PHE A  71       0.395  -9.149   1.825  1.00  0.460          C  
ATOM   1133  O   PHE A  71       0.322  -9.376   0.614  1.00  0.440          O  
ATOM   1134  CB  PHE A  71       0.282  -6.758   2.507  1.00  0.590          C  
ATOM   1135  CG  PHE A  71       1.004  -5.525   3.015  1.00  0.590          C  
ATOM   1136  CD1 PHE A  71       1.568  -4.629   2.093  1.00  0.590          C  
ATOM   1137  CD2 PHE A  71       1.129  -5.244   4.374  1.00  0.590          C  
ATOM   1138  CE1 PHE A  71       2.229  -3.499   2.514  1.00  0.590          C  
ATOM   1139  CE2 PHE A  71       1.795  -4.102   4.788  1.00  0.590          C  
ATOM   1140  CZ  PHE A  71       2.344  -3.233   3.856  1.00  0.590          C  
ATOM   1141  H   PHE A  71       2.130  -7.402   0.498  1.00  0.480          H  
ATOM   1142  HA  PHE A  71       1.588  -8.256   3.333  1.00  0.520          H  
ATOM   1143 1HB  PHE A  71      -0.167  -6.518   1.552  1.00  0.710          H  
ATOM   1144 2HB  PHE A  71      -0.529  -6.986   3.202  1.00  0.710          H  
ATOM   1145  HD1 PHE A  71       1.477  -4.838   1.022  1.00  0.710          H  
ATOM   1146  HD2 PHE A  71       0.696  -5.923   5.118  1.00  0.710          H  
ATOM   1147  HE1 PHE A  71       2.656  -2.821   1.781  1.00  0.710          H  
ATOM   1148  HE2 PHE A  71       1.886  -3.887   5.848  1.00  0.710          H  
ATOM   1149  HZ  PHE A  71       2.868  -2.337   4.188  1.00  0.710          H  
ATOM   1150  N   SER A  72      -0.220  -9.913   2.719  1.00  0.510          N  
ATOM   1151  CA  SER A  72      -1.090 -10.994   2.263  1.00  0.550          C  
ATOM   1152  C   SER A  72      -2.453 -10.485   1.826  1.00  0.530          C  
ATOM   1153  O   SER A  72      -3.146 -11.111   1.019  1.00  0.560          O  
ATOM   1154  CB  SER A  72      -1.292 -11.962   3.375  1.00  0.750          C  
ATOM   1155  OG  SER A  72      -2.029 -11.358   4.397  1.00  0.750          O  
ATOM   1156  H   SER A  72      -0.077  -9.751   3.722  1.00  0.610          H  
ATOM   1157  HA  SER A  72      -0.617 -11.498   1.418  1.00  0.660          H  
ATOM   1158 1HB  SER A  72      -1.824 -12.831   2.995  1.00  0.900          H  
ATOM   1159 2HB  SER A  72      -0.333 -12.281   3.741  1.00  0.900          H  
ATOM   1160  HG  SER A  72      -2.067 -11.986   5.125  1.00  0.900          H  
ATOM   1161  N   LYS A  73      -2.848  -9.336   2.349  1.00  0.510          N  
ATOM   1162  CA  LYS A  73      -4.115  -8.759   1.998  1.00  0.500          C  
ATOM   1163  C   LYS A  73      -4.203  -7.296   2.440  1.00  0.460          C  
ATOM   1164  O   LYS A  73      -3.480  -6.896   3.354  1.00  0.460          O  
ATOM   1165  CB  LYS A  73      -5.266  -9.562   2.628  1.00  0.700          C  
ATOM   1166  CG  LYS A  73      -5.279  -9.613   4.162  1.00  0.700          C  
ATOM   1167  CD  LYS A  73      -6.490 -10.420   4.654  1.00  0.700          C  
ATOM   1168  CE  LYS A  73      -6.466 -10.724   6.172  1.00  0.700          C  
ATOM   1169  NZ  LYS A  73      -6.490  -9.492   7.032  1.00  0.700          N  
ATOM   1170  H   LYS A  73      -2.274  -8.872   3.036  1.00  0.610          H  
ATOM   1171  HA  LYS A  73      -4.202  -8.858   0.930  1.00  0.600          H  
ATOM   1172 1HB  LYS A  73      -6.217  -9.132   2.327  1.00  0.840          H  
ATOM   1173 2HB  LYS A  73      -5.248 -10.587   2.265  1.00  0.840          H  
ATOM   1174 1HG  LYS A  73      -4.361 -10.073   4.523  1.00  0.840          H  
ATOM   1175 2HG  LYS A  73      -5.335  -8.596   4.559  1.00  0.840          H  
ATOM   1176 1HD  LYS A  73      -7.396  -9.858   4.425  1.00  0.840          H  
ATOM   1177 2HD  LYS A  73      -6.526 -11.366   4.114  1.00  0.840          H  
ATOM   1178 1HE  LYS A  73      -7.347 -11.319   6.400  1.00  0.840          H  
ATOM   1179 2HE  LYS A  73      -5.573 -11.302   6.415  1.00  0.840          H  
ATOM   1180 1HZ  LYS A  73      -6.489  -9.766   8.001  1.00  0.840          H  
ATOM   1181 2HZ  LYS A  73      -5.645  -8.928   6.866  1.00  0.840          H  
ATOM   1182 3HZ  LYS A  73      -7.304  -8.931   6.836  1.00  0.840          H  
ATOM   1183  N   PRO A  74      -5.043  -6.488   1.776  1.00  0.440          N  
ATOM   1184  CA  PRO A  74      -5.527  -5.166   2.140  1.00  0.420          C  
ATOM   1185  C   PRO A  74      -6.372  -5.195   3.395  1.00  0.490          C  
ATOM   1186  O   PRO A  74      -6.960  -6.225   3.723  1.00  0.530          O  
ATOM   1187  CB  PRO A  74      -6.419  -4.783   0.958  1.00  0.630          C  
ATOM   1188  CG  PRO A  74      -5.946  -5.631  -0.185  1.00  0.630          C  
ATOM   1189  CD  PRO A  74      -5.485  -6.894   0.427  1.00  0.630          C  
ATOM   1190  HA  PRO A  74      -4.691  -4.463   2.251  1.00  0.500          H  
ATOM   1191 1HB  PRO A  74      -7.469  -4.988   1.216  1.00  0.760          H  
ATOM   1192 2HB  PRO A  74      -6.359  -3.707   0.787  1.00  0.760          H  
ATOM   1193 1HG  PRO A  74      -6.765  -5.783  -0.907  1.00  0.760          H  
ATOM   1194 2HG  PRO A  74      -5.136  -5.149  -0.734  1.00  0.760          H  
ATOM   1195 1HD  PRO A  74      -6.284  -7.648   0.455  1.00  0.760          H  
ATOM   1196 2HD  PRO A  74      -4.640  -7.178  -0.175  1.00  0.760          H  
ATOM   1197  N   ILE A  75      -6.497  -4.040   4.038  1.00  0.490          N  
ATOM   1198  CA  ILE A  75      -7.429  -3.865   5.155  1.00  0.550          C  
ATOM   1199  C   ILE A  75      -8.848  -4.257   4.814  1.00  0.580          C  
ATOM   1200  O   ILE A  75      -9.543  -4.853   5.638  1.00  0.620          O  
ATOM   1201  CB  ILE A  75      -7.379  -2.427   5.730  1.00  0.750          C  
ATOM   1202  CG1 ILE A  75      -6.114  -2.320   6.461  1.00  0.750          C  
ATOM   1203  CG2 ILE A  75      -8.606  -2.093   6.582  1.00  0.750          C  
ATOM   1204  CD1 ILE A  75      -5.625  -1.003   6.934  1.00  0.750          C  
ATOM   1205  H   ILE A  75      -5.939  -3.244   3.711  1.00  0.590          H  
ATOM   1206  HA  ILE A  75      -7.105  -4.530   5.955  1.00  0.660          H  
ATOM   1207  HB  ILE A  75      -7.317  -1.720   4.908  1.00  0.900          H  
ATOM   1208 1HG1 ILE A  75      -6.281  -2.874   7.273  1.00  0.900          H  
ATOM   1209 2HG1 ILE A  75      -5.349  -2.778   5.874  1.00  0.900          H  
ATOM   1210 1HG2 ILE A  75      -8.528  -1.080   6.971  1.00  0.900          H  
ATOM   1211 2HG2 ILE A  75      -9.511  -2.160   5.990  1.00  0.900          H  
ATOM   1212 3HG2 ILE A  75      -8.664  -2.787   7.382  1.00  0.900          H  
ATOM   1213 1HD1 ILE A  75      -4.720  -1.153   7.496  1.00  0.900          H  
ATOM   1214 2HD1 ILE A  75      -5.406  -0.392   6.122  1.00  0.900          H  
ATOM   1215 3HD1 ILE A  75      -6.361  -0.529   7.567  1.00  0.900          H  
ATOM   1216  N   ASP A  76      -9.292  -3.873   3.637  1.00  0.550          N  
ATOM   1217  CA  ASP A  76     -10.632  -4.144   3.172  1.00  0.590          C  
ATOM   1218  C   ASP A  76     -10.638  -4.186   1.652  1.00  0.570          C  
ATOM   1219  O   ASP A  76      -9.901  -3.455   0.980  1.00  0.530          O  
ATOM   1220  CB  ASP A  76     -11.638  -3.131   3.730  1.00  0.810          C  
ATOM   1221  CG  ASP A  76     -13.087  -3.522   3.486  1.00  0.810          C  
ATOM   1222  OD1 ASP A  76     -13.535  -3.339   2.360  1.00  0.810          O  
ATOM   1223  OD2 ASP A  76     -13.736  -3.990   4.386  1.00  0.810          O  
ATOM   1224  H   ASP A  76      -8.651  -3.389   3.026  1.00  0.660          H  
ATOM   1225  HA  ASP A  76     -10.926  -5.130   3.535  1.00  0.710          H  
ATOM   1226 1HB  ASP A  76     -11.491  -3.042   4.806  1.00  0.970          H  
ATOM   1227 2HB  ASP A  76     -11.466  -2.175   3.311  1.00  0.970          H  
ATOM   1228  N   LYS A  77     -11.455  -5.079   1.107  1.00  0.610          N  
ATOM   1229  CA  LYS A  77     -11.593  -5.270  -0.335  1.00  0.620          C  
ATOM   1230  C   LYS A  77     -12.079  -4.019  -1.066  1.00  0.640          C  
ATOM   1231  O   LYS A  77     -11.885  -3.895  -2.273  1.00  0.650          O  
ATOM   1232  CB  LYS A  77     -12.534  -6.442  -0.636  1.00  0.860          C  
ATOM   1233  CG  LYS A  77     -14.010  -6.214  -0.285  1.00  0.860          C  
ATOM   1234  CD  LYS A  77     -14.846  -7.469  -0.572  1.00  0.860          C  
ATOM   1235  CE  LYS A  77     -16.327  -7.245  -0.273  1.00  0.860          C  
ATOM   1236  NZ  LYS A  77     -17.139  -8.479  -0.518  1.00  0.860          N  
ATOM   1237  H   LYS A  77     -12.021  -5.642   1.729  1.00  0.730          H  
ATOM   1238  HA  LYS A  77     -10.609  -5.515  -0.736  1.00  0.740          H  
ATOM   1239 1HB  LYS A  77     -12.481  -6.679  -1.698  1.00  1.040          H  
ATOM   1240 2HB  LYS A  77     -12.197  -7.322  -0.090  1.00  1.040          H  
ATOM   1241 1HG  LYS A  77     -14.108  -5.931   0.767  1.00  1.040          H  
ATOM   1242 2HG  LYS A  77     -14.402  -5.400  -0.896  1.00  1.040          H  
ATOM   1243 1HD  LYS A  77     -14.736  -7.737  -1.623  1.00  1.040          H  
ATOM   1244 2HD  LYS A  77     -14.482  -8.298   0.037  1.00  1.040          H  
ATOM   1245 1HE  LYS A  77     -16.439  -6.948   0.770  1.00  1.040          H  
ATOM   1246 2HE  LYS A  77     -16.701  -6.443  -0.910  1.00  1.040          H  
ATOM   1247 1HZ  LYS A  77     -18.111  -8.293  -0.311  1.00  1.040          H  
ATOM   1248 2HZ  LYS A  77     -17.050  -8.756  -1.486  1.00  1.040          H  
ATOM   1249 3HZ  LYS A  77     -16.808  -9.226   0.076  1.00  1.040          H  
ATOM   1250  N   ASN A  78     -12.685  -3.077  -0.342  1.00  0.670          N  
ATOM   1251  CA  ASN A  78     -13.210  -1.874  -0.960  1.00  0.710          C  
ATOM   1252  C   ASN A  78     -12.214  -0.719  -0.929  1.00  0.670          C  
ATOM   1253  O   ASN A  78     -12.562   0.409  -1.278  1.00  0.720          O  
ATOM   1254  CB  ASN A  78     -14.476  -1.460  -0.242  1.00  0.980          C  
ATOM   1255  CG  ASN A  78     -15.617  -2.421  -0.434  1.00  0.980          C  
ATOM   1256  OD1 ASN A  78     -16.284  -2.446  -1.479  1.00  0.980          O  
ATOM   1257  ND2 ASN A  78     -15.848  -3.233   0.570  1.00  0.980          N  
ATOM   1258  H   ASN A  78     -12.827  -3.217   0.669  1.00  0.800          H  
ATOM   1259  HA  ASN A  78     -13.436  -2.089  -2.004  1.00  0.850          H  
ATOM   1260 1HB  ASN A  78     -14.264  -1.379   0.827  1.00  1.170          H  
ATOM   1261 2HB  ASN A  78     -14.784  -0.475  -0.588  1.00  1.170          H  
ATOM   1262 1HD2 ASN A  78     -16.587  -3.898   0.521  1.00  1.170          H  
ATOM   1263 2HD2 ASN A  78     -15.240  -3.204   1.395  1.00  1.170          H  
ATOM   1264  N   LEU A  79     -10.975  -0.989  -0.524  1.00  0.600          N  
ATOM   1265  CA  LEU A  79      -9.958   0.053  -0.500  1.00  0.560          C  
ATOM   1266  C   LEU A  79      -8.994  -0.064  -1.672  1.00  0.530          C  
ATOM   1267  O   LEU A  79      -8.309   0.896  -2.021  1.00  0.530          O  
ATOM   1268  CB  LEU A  79      -9.233  -0.008   0.823  1.00  0.800          C  
ATOM   1269  CG  LEU A  79     -10.144   0.178   2.054  1.00  0.800          C  
ATOM   1270  CD1 LEU A  79      -9.336  -0.029   3.241  1.00  0.800          C  
ATOM   1271  CD2 LEU A  79     -10.754   1.580   2.101  1.00  0.800          C  
ATOM   1272  H   LEU A  79     -10.733  -1.930  -0.204  1.00  0.720          H  
ATOM   1273  HA  LEU A  79     -10.441   1.020  -0.595  1.00  0.670          H  
ATOM   1274 1HB  LEU A  79      -8.729  -0.973   0.907  1.00  0.960          H  
ATOM   1275 2HB  LEU A  79      -8.485   0.785   0.841  1.00  0.960          H  
ATOM   1276  HG  LEU A  79     -10.934  -0.543   2.019  1.00  0.960          H  
ATOM   1277 1HD1 LEU A  79      -9.935   0.086   4.141  1.00  0.960          H  
ATOM   1278 2HD1 LEU A  79      -8.895  -1.017   3.228  1.00  0.960          H  
ATOM   1279 3HD1 LEU A  79      -8.573   0.714   3.212  1.00  0.960          H  
ATOM   1280 1HD2 LEU A  79     -11.373   1.671   2.991  1.00  0.960          H  
ATOM   1281 2HD2 LEU A  79      -9.958   2.321   2.138  1.00  0.960          H  
ATOM   1282 3HD2 LEU A  79     -11.371   1.767   1.226  1.00  0.960          H  
ATOM   1283  N   ILE A  80      -8.888  -1.246  -2.267  1.00  0.530          N  
ATOM   1284  CA  ILE A  80      -7.963  -1.453  -3.371  1.00  0.510          C  
ATOM   1285  C   ILE A  80      -8.591  -1.950  -4.658  1.00  0.540          C  
ATOM   1286  O   ILE A  80      -9.347  -2.919  -4.686  1.00  0.620          O  
ATOM   1287  CB  ILE A  80      -6.765  -2.310  -2.940  1.00  0.720          C  
ATOM   1288  CG1 ILE A  80      -5.946  -1.463  -1.910  1.00  0.720          C  
ATOM   1289  CG2 ILE A  80      -5.977  -2.823  -4.099  1.00  0.720          C  
ATOM   1290  CD1 ILE A  80      -4.764  -2.095  -1.299  1.00  0.720          C  
ATOM   1291  H   ILE A  80      -9.466  -2.024  -1.976  1.00  0.640          H  
ATOM   1292  HA  ILE A  80      -7.536  -0.484  -3.615  1.00  0.610          H  
ATOM   1293  HB  ILE A  80      -7.149  -3.169  -2.393  1.00  0.870          H  
ATOM   1294 1HG1 ILE A  80      -5.630  -0.548  -2.412  1.00  0.870          H  
ATOM   1295 2HG1 ILE A  80      -6.600  -1.202  -1.092  1.00  0.870          H  
ATOM   1296 1HG2 ILE A  80      -5.197  -3.446  -3.708  1.00  0.870          H  
ATOM   1297 2HG2 ILE A  80      -6.602  -3.431  -4.759  1.00  0.870          H  
ATOM   1298 3HG2 ILE A  80      -5.564  -1.985  -4.670  1.00  0.870          H  
ATOM   1299 1HD1 ILE A  80      -4.311  -1.396  -0.601  1.00  0.870          H  
ATOM   1300 2HD1 ILE A  80      -5.037  -2.960  -0.782  1.00  0.870          H  
ATOM   1301 3HD1 ILE A  80      -4.047  -2.344  -2.066  1.00  0.870          H  
ATOM   1302  N   ALA A  81      -8.262  -1.237  -5.727  1.00  0.550          N  
ATOM   1303  CA  ALA A  81      -8.715  -1.520  -7.073  1.00  0.630          C  
ATOM   1304  C   ALA A  81      -7.689  -2.391  -7.793  1.00  0.650          C  
ATOM   1305  O   ALA A  81      -6.477  -2.195  -7.652  1.00  0.680          O  
ATOM   1306  CB  ALA A  81      -8.947  -0.225  -7.819  1.00  0.850          C  
ATOM   1307  H   ALA A  81      -7.612  -0.467  -5.570  1.00  0.660          H  
ATOM   1308  HA  ALA A  81      -9.650  -2.076  -7.014  1.00  0.760          H  
ATOM   1309 1HB  ALA A  81      -9.302  -0.449  -8.819  1.00  1.020          H  
ATOM   1310 2HB  ALA A  81      -9.676   0.370  -7.310  1.00  1.020          H  
ATOM   1311 3HB  ALA A  81      -8.022   0.325  -7.864  1.00  1.020          H  
ATOM   1312  N   ASN A  82      -8.174  -3.325  -8.607  1.00  0.670          N  
ATOM   1313  CA  ASN A  82      -7.307  -4.235  -9.359  1.00  0.710          C  
ATOM   1314  C   ASN A  82      -7.461  -4.105 -10.876  1.00  0.770          C  
ATOM   1315  O   ASN A  82      -8.568  -4.244 -11.404  1.00  0.830          O  
ATOM   1316  CB  ASN A  82      -7.545  -5.655  -8.900  1.00  0.980          C  
ATOM   1317  CG  ASN A  82      -7.118  -5.862  -7.458  1.00  0.980          C  
ATOM   1318  OD1 ASN A  82      -5.956  -5.663  -7.076  1.00  0.980          O  
ATOM   1319  ND2 ASN A  82      -8.057  -6.259  -6.643  1.00  0.980          N  
ATOM   1320  H   ASN A  82      -9.175  -3.425  -8.694  1.00  0.800          H  
ATOM   1321  HA  ASN A  82      -6.278  -3.985  -9.126  1.00  0.850          H  
ATOM   1322 1HB  ASN A  82      -8.606  -5.887  -8.986  1.00  1.170          H  
ATOM   1323 2HB  ASN A  82      -7.014  -6.341  -9.539  1.00  1.170          H  
ATOM   1324 1HD2 ASN A  82      -7.849  -6.409  -5.677  1.00  1.170          H  
ATOM   1325 2HD2 ASN A  82      -8.986  -6.407  -6.982  1.00  1.170          H  
ATOM   1326  N   TYR A  83      -6.353  -3.818 -11.570  1.00  0.770          N  
ATOM   1327  CA  TYR A  83      -6.382  -3.618 -13.031  1.00  0.840          C  
ATOM   1328  C   TYR A  83      -5.440  -4.549 -13.792  1.00  0.880          C  
ATOM   1329  O   TYR A  83      -4.383  -4.922 -13.294  1.00  0.850          O  
ATOM   1330  CB  TYR A  83      -6.003  -2.179 -13.359  1.00  1.150          C  
ATOM   1331  CG  TYR A  83      -6.908  -1.206 -12.742  1.00  1.150          C  
ATOM   1332  CD1 TYR A  83      -6.622  -0.748 -11.481  1.00  1.150          C  
ATOM   1333  CD2 TYR A  83      -8.032  -0.767 -13.409  1.00  1.150          C  
ATOM   1334  CE1 TYR A  83      -7.450   0.133 -10.895  1.00  1.150          C  
ATOM   1335  CE2 TYR A  83      -8.868   0.136 -12.803  1.00  1.150          C  
ATOM   1336  CZ  TYR A  83      -8.571   0.583 -11.545  1.00  1.150          C  
ATOM   1337  OH  TYR A  83      -9.386   1.488 -10.918  1.00  1.150          O  
ATOM   1338  H   TYR A  83      -5.484  -3.711 -11.032  1.00  0.920          H  
ATOM   1339  HA  TYR A  83      -7.395  -3.810 -13.386  1.00  1.010          H  
ATOM   1340 1HB  TYR A  83      -4.999  -1.971 -13.015  1.00  1.380          H  
ATOM   1341 2HB  TYR A  83      -6.015  -2.030 -14.439  1.00  1.380          H  
ATOM   1342  HD1 TYR A  83      -5.730  -1.098 -10.951  1.00  1.380          H  
ATOM   1343  HD2 TYR A  83      -8.256  -1.134 -14.409  1.00  1.380          H  
ATOM   1344  HE1 TYR A  83      -7.224   0.487  -9.916  1.00  1.380          H  
ATOM   1345  HE2 TYR A  83      -9.759   0.492 -13.319  1.00  1.380          H  
ATOM   1346  HH  TYR A  83     -10.122   1.713 -11.491  1.00  1.380          H  
ATOM   1347  N   ARG A  84      -5.756  -4.869 -15.045  1.00  0.960          N  
ATOM   1348  CA  ARG A  84      -4.797  -5.668 -15.809  1.00  1.010          C  
ATOM   1349  C   ARG A  84      -3.659  -4.792 -16.340  1.00  1.010          C  
ATOM   1350  O   ARG A  84      -3.894  -3.781 -17.004  1.00  1.030          O  
ATOM   1351  CB  ARG A  84      -5.463  -6.382 -16.979  1.00  1.390          C  
ATOM   1352  CG  ARG A  84      -4.538  -7.357 -17.727  1.00  1.390          C  
ATOM   1353  CD  ARG A  84      -5.229  -8.115 -18.819  1.00  1.390          C  
ATOM   1354  NE  ARG A  84      -5.611  -7.258 -19.953  1.00  1.390          N  
ATOM   1355  CZ  ARG A  84      -6.857  -6.855 -20.283  1.00  1.390          C  
ATOM   1356  NH1 ARG A  84      -7.924  -7.192 -19.571  1.00  1.390          N  
ATOM   1357  NH2 ARG A  84      -6.975  -6.102 -21.355  1.00  1.390          N  
ATOM   1358  H   ARG A  84      -6.628  -4.566 -15.456  1.00  1.150          H  
ATOM   1359  HA  ARG A  84      -4.365  -6.424 -15.150  1.00  1.210          H  
ATOM   1360 1HB  ARG A  84      -6.327  -6.940 -16.627  1.00  1.670          H  
ATOM   1361 2HB  ARG A  84      -5.814  -5.642 -17.697  1.00  1.670          H  
ATOM   1362 1HG  ARG A  84      -3.711  -6.807 -18.182  1.00  1.670          H  
ATOM   1363 2HG  ARG A  84      -4.140  -8.074 -17.013  1.00  1.670          H  
ATOM   1364 1HD  ARG A  84      -4.545  -8.878 -19.195  1.00  1.670          H  
ATOM   1365 2HD  ARG A  84      -6.113  -8.602 -18.425  1.00  1.670          H  
ATOM   1366  HE  ARG A  84      -4.862  -6.933 -20.593  1.00  1.670          H  
ATOM   1367 1HH1 ARG A  84      -7.830  -7.769 -18.751  1.00  1.670          H  
ATOM   1368 2HH1 ARG A  84      -8.840  -6.870 -19.851  1.00  1.670          H  
ATOM   1369 1HH2 ARG A  84      -6.113  -5.874 -21.882  1.00  1.670          H  
ATOM   1370 2HH2 ARG A  84      -7.875  -5.768 -21.659  1.00  1.670          H  
ATOM   1371  N   ASP A  85      -2.428  -5.205 -16.053  1.00  1.000          N  
ATOM   1372  CA  ASP A  85      -1.202  -4.530 -16.468  1.00  1.010          C  
ATOM   1373  C   ASP A  85      -0.439  -5.366 -17.501  1.00  1.090          C  
ATOM   1374  O   ASP A  85       0.015  -6.473 -17.204  1.00  1.170          O  
ATOM   1375  CB  ASP A  85      -0.310  -4.203 -15.261  1.00  1.410          C  
ATOM   1376  CG  ASP A  85       0.942  -3.413 -15.658  1.00  1.410          C  
ATOM   1377  OD1 ASP A  85       1.154  -3.268 -16.857  1.00  1.410          O  
ATOM   1378  OD2 ASP A  85       1.701  -2.988 -14.798  1.00  1.410          O  
ATOM   1379  H   ASP A  85      -2.320  -6.034 -15.471  1.00  1.200          H  
ATOM   1380  HA  ASP A  85      -1.477  -3.585 -16.937  1.00  1.210          H  
ATOM   1381 1HB  ASP A  85      -0.884  -3.613 -14.565  1.00  1.690          H  
ATOM   1382 2HB  ASP A  85      -0.022  -5.120 -14.754  1.00  1.690          H  
ATOM   1383  N   GLU A  86      -0.405  -4.886 -18.746  1.00  1.140          N  
ATOM   1384  CA  GLU A  86       0.203  -5.603 -19.876  1.00  1.230          C  
ATOM   1385  C   GLU A  86       1.671  -5.194 -20.139  1.00  1.250          C  
ATOM   1386  O   GLU A  86       2.265  -5.569 -21.170  1.00  1.380          O  
ATOM   1387  CB  GLU A  86      -0.639  -5.366 -21.136  1.00  1.690          C  
ATOM   1388  CG  GLU A  86      -2.083  -5.884 -21.033  1.00  1.690          C  
ATOM   1389  CD  GLU A  86      -2.906  -5.640 -22.277  1.00  1.690          C  
ATOM   1390  OE1 GLU A  86      -2.384  -5.093 -23.218  1.00  1.690          O  
ATOM   1391  OE2 GLU A  86      -4.072  -5.995 -22.275  1.00  1.690          O  
ATOM   1392  H   GLU A  86      -0.804  -3.970 -18.901  1.00  1.370          H  
ATOM   1393  HA  GLU A  86       0.195  -6.667 -19.643  1.00  1.480          H  
ATOM   1394 1HB  GLU A  86      -0.674  -4.299 -21.354  1.00  2.020          H  
ATOM   1395 2HB  GLU A  86      -0.167  -5.860 -21.984  1.00  2.020          H  
ATOM   1396 1HG  GLU A  86      -2.059  -6.942 -20.836  1.00  2.020          H  
ATOM   1397 2HG  GLU A  86      -2.570  -5.401 -20.185  1.00  2.020          H  
ATOM   1398  N   SER A  87       2.241  -4.393 -19.230  1.00  1.190          N  
ATOM   1399  CA  SER A  87       3.594  -3.874 -19.397  1.00  1.210          C  
ATOM   1400  C   SER A  87       4.615  -4.966 -19.638  1.00  1.210          C  
ATOM   1401  O   SER A  87       4.569  -6.050 -19.052  1.00  1.250          O  
ATOM   1402  CB  SER A  87       4.025  -3.078 -18.178  1.00  1.690          C  
ATOM   1403  OG  SER A  87       3.230  -1.945 -18.003  1.00  1.690          O  
ATOM   1404  H   SER A  87       1.713  -4.117 -18.390  1.00  1.430          H  
ATOM   1405  HA  SER A  87       3.594  -3.207 -20.259  1.00  1.450          H  
ATOM   1406 1HB  SER A  87       3.965  -3.706 -17.288  1.00  2.020          H  
ATOM   1407 2HB  SER A  87       5.064  -2.778 -18.298  1.00  2.020          H  
ATOM   1408  HG  SER A  87       2.436  -2.269 -17.527  1.00  2.020          H  
ATOM   1409  N   HIS A  88       5.536  -4.673 -20.551  1.00  1.250          N  
ATOM   1410  CA  HIS A  88       6.644  -5.548 -20.929  1.00  1.330          C  
ATOM   1411  C   HIS A  88       6.196  -6.861 -21.575  1.00  1.360          C  
ATOM   1412  O   HIS A  88       7.003  -7.783 -21.737  1.00  1.410          O  
ATOM   1413  CB  HIS A  88       7.503  -5.881 -19.708  1.00  1.830          C  
ATOM   1414  CG  HIS A  88       7.987  -4.693 -18.960  1.00  1.830          C  
ATOM   1415  ND1 HIS A  88       8.905  -3.799 -19.479  1.00  1.830          N  
ATOM   1416  CD2 HIS A  88       7.676  -4.243 -17.725  1.00  1.830          C  
ATOM   1417  CE1 HIS A  88       9.132  -2.849 -18.588  1.00  1.830          C  
ATOM   1418  NE2 HIS A  88       8.398  -3.097 -17.518  1.00  1.830          N  
ATOM   1419  H   HIS A  88       5.478  -3.768 -20.997  1.00  1.500          H  
ATOM   1420  HA  HIS A  88       7.274  -5.029 -21.650  1.00  1.600          H  
ATOM   1421 1HB  HIS A  88       6.939  -6.504 -19.029  1.00  2.200          H  
ATOM   1422 2HB  HIS A  88       8.370  -6.458 -20.025  1.00  2.200          H  
ATOM   1423  HD1 HIS A  88       9.541  -3.996 -20.228  1.00  2.200          H  
ATOM   1424  HD2 HIS A  88       7.003  -4.616 -16.952  1.00  2.200          H  
ATOM   1425  HE1 HIS A  88       9.830  -2.041 -18.804  1.00  2.200          H  
ATOM   1426  N   GLY A  89       4.924  -6.947 -21.973  1.00  1.340          N  
ATOM   1427  CA  GLY A  89       4.411  -8.136 -22.629  1.00  1.370          C  
ATOM   1428  C   GLY A  89       3.998  -9.205 -21.624  1.00  1.340          C  
ATOM   1429  O   GLY A  89       3.634 -10.320 -22.007  1.00  1.370          O  
ATOM   1430  H   GLY A  89       4.262  -6.188 -21.784  1.00  1.610          H  
ATOM   1431 1HA  GLY A  89       3.550  -7.860 -23.238  1.00  1.640          H  
ATOM   1432 2HA  GLY A  89       5.167  -8.536 -23.302  1.00  1.640          H  
ATOM   1433  N   MET A  90       4.086  -8.886 -20.338  1.00  1.310          N  
ATOM   1434  CA  MET A  90       3.738  -9.826 -19.293  1.00  1.300          C  
ATOM   1435  C   MET A  90       2.390  -9.447 -18.737  1.00  1.210          C  
ATOM   1436  O   MET A  90       2.024  -8.282 -18.769  1.00  1.240          O  
ATOM   1437  CB  MET A  90       4.791  -9.804 -18.196  1.00  1.820          C  
ATOM   1438  CG  MET A  90       6.176 -10.254 -18.641  1.00  1.820          C  
ATOM   1439  SD  MET A  90       7.385 -10.261 -17.288  1.00  1.820          S  
ATOM   1440  CE  MET A  90       7.777  -8.526 -17.083  1.00  1.820          C  
ATOM   1441  H   MET A  90       4.380  -7.941 -20.067  1.00  1.570          H  
ATOM   1442  HA  MET A  90       3.666 -10.827 -19.715  1.00  1.560          H  
ATOM   1443 1HB  MET A  90       4.869  -8.784 -17.822  1.00  2.190          H  
ATOM   1444 2HB  MET A  90       4.470 -10.428 -17.373  1.00  2.190          H  
ATOM   1445 1HG  MET A  90       6.116 -11.254 -19.064  1.00  2.190          H  
ATOM   1446 2HG  MET A  90       6.535  -9.576 -19.424  1.00  2.190          H  
ATOM   1447 1HE  MET A  90       8.503  -8.410 -16.278  1.00  2.190          H  
ATOM   1448 2HE  MET A  90       8.206  -8.150 -18.006  1.00  2.190          H  
ATOM   1449 3HE  MET A  90       6.877  -7.963 -16.840  1.00  2.190          H  
ATOM   1450  N   ILE A  91       1.649 -10.402 -18.195  1.00  1.190          N  
ATOM   1451  CA  ILE A  91       0.389 -10.017 -17.577  1.00  1.130          C  
ATOM   1452  C   ILE A  91       0.508 -10.060 -16.065  1.00  1.060          C  
ATOM   1453  O   ILE A  91       0.822 -11.100 -15.474  1.00  1.050          O  
ATOM   1454  CB  ILE A  91      -0.778 -10.915 -18.038  1.00  1.610          C  
ATOM   1455  CG1 ILE A  91      -0.873 -10.941 -19.614  1.00  1.610          C  
ATOM   1456  CG2 ILE A  91      -2.093 -10.403 -17.411  1.00  1.610          C  
ATOM   1457  CD1 ILE A  91      -1.091  -9.587 -20.303  1.00  1.610          C  
ATOM   1458  H   ILE A  91       1.956 -11.364 -18.201  1.00  1.430          H  
ATOM   1459  HA  ILE A  91       0.154  -8.987 -17.842  1.00  1.360          H  
ATOM   1460  HB  ILE A  91      -0.602 -11.939 -17.710  1.00  1.930          H  
ATOM   1461 1HG1 ILE A  91       0.050 -11.366 -20.005  1.00  1.930          H  
ATOM   1462 2HG1 ILE A  91      -1.698 -11.595 -19.894  1.00  1.930          H  
ATOM   1463 1HG2 ILE A  91      -2.919 -11.037 -17.726  1.00  1.930          H  
ATOM   1464 2HG2 ILE A  91      -2.027 -10.424 -16.323  1.00  1.930          H  
ATOM   1465 3HG2 ILE A  91      -2.273  -9.385 -17.729  1.00  1.930          H  
ATOM   1466 1HD1 ILE A  91      -1.138  -9.737 -21.381  1.00  1.930          H  
ATOM   1467 2HD1 ILE A  91      -2.020  -9.140 -19.971  1.00  1.930          H  
ATOM   1468 3HD1 ILE A  91      -0.269  -8.919 -20.081  1.00  1.930          H  
ATOM   1469  N   ARG A  92       0.233  -8.919 -15.454  1.00  1.020          N  
ATOM   1470  CA  ARG A  92       0.290  -8.723 -14.016  1.00  0.960          C  
ATOM   1471  C   ARG A  92      -0.954  -7.975 -13.558  1.00  0.910          C  
ATOM   1472  O   ARG A  92      -1.605  -7.310 -14.364  1.00  0.930          O  
ATOM   1473  CB  ARG A  92       1.536  -7.925 -13.646  1.00  1.370          C  
ATOM   1474  CG  ARG A  92       2.870  -8.600 -13.989  1.00  1.370          C  
ATOM   1475  CD  ARG A  92       3.143  -9.760 -13.127  1.00  1.370          C  
ATOM   1476  NE  ARG A  92       4.439 -10.347 -13.408  1.00  1.370          N  
ATOM   1477  CZ  ARG A  92       4.678 -11.320 -14.317  1.00  1.370          C  
ATOM   1478  NH1 ARG A  92       3.705 -11.844 -15.057  1.00  1.370          N  
ATOM   1479  NH2 ARG A  92       5.918 -11.763 -14.465  1.00  1.370          N  
ATOM   1480  H   ARG A  92       0.016  -8.115 -16.055  1.00  1.220          H  
ATOM   1481  HA  ARG A  92       0.304  -9.692 -13.521  1.00  1.150          H  
ATOM   1482 1HB  ARG A  92       1.515  -6.964 -14.162  1.00  1.640          H  
ATOM   1483 2HB  ARG A  92       1.533  -7.721 -12.574  1.00  1.640          H  
ATOM   1484 1HG  ARG A  92       2.874  -8.922 -15.029  1.00  1.640          H  
ATOM   1485 2HG  ARG A  92       3.675  -7.881 -13.842  1.00  1.640          H  
ATOM   1486 1HD  ARG A  92       3.130  -9.433 -12.092  1.00  1.640          H  
ATOM   1487 2HD  ARG A  92       2.389 -10.525 -13.264  1.00  1.640          H  
ATOM   1488  HE  ARG A  92       5.235  -9.991 -12.895  1.00  1.640          H  
ATOM   1489 1HH1 ARG A  92       2.722 -11.524 -14.982  1.00  1.640          H  
ATOM   1490 2HH1 ARG A  92       3.920 -12.575 -15.715  1.00  1.640          H  
ATOM   1491 1HH2 ARG A  92       6.666 -11.371 -13.910  1.00  1.640          H  
ATOM   1492 2HH2 ARG A  92       6.123 -12.488 -15.138  1.00  1.640          H  
ATOM   1493  N   THR A  93      -1.313  -8.095 -12.286  1.00  0.860          N  
ATOM   1494  CA  THR A  93      -2.435  -7.304 -11.777  1.00  0.810          C  
ATOM   1495  C   THR A  93      -1.920  -6.100 -11.006  1.00  0.720          C  
ATOM   1496  O   THR A  93      -1.130  -6.236 -10.075  1.00  0.650          O  
ATOM   1497  CB  THR A  93      -3.375  -8.160 -10.908  1.00  1.150          C  
ATOM   1498  OG1 THR A  93      -3.932  -9.207 -11.714  1.00  1.150          O  
ATOM   1499  CG2 THR A  93      -4.511  -7.310 -10.314  1.00  1.150          C  
ATOM   1500  H   THR A  93      -0.790  -8.697 -11.659  1.00  1.030          H  
ATOM   1501  HA  THR A  93      -3.018  -6.931 -12.619  1.00  0.970          H  
ATOM   1502  HB  THR A  93      -2.803  -8.608 -10.118  1.00  1.380          H  
ATOM   1503  HG1 THR A  93      -3.230  -9.803 -11.980  1.00  1.380          H  
ATOM   1504 1HG2 THR A  93      -5.152  -7.948  -9.712  1.00  1.380          H  
ATOM   1505 2HG2 THR A  93      -4.106  -6.516  -9.681  1.00  1.380          H  
ATOM   1506 3HG2 THR A  93      -5.093  -6.863 -11.123  1.00  1.380          H  
ATOM   1507  N   GLU A  94      -2.357  -4.920 -11.411  1.00  0.720          N  
ATOM   1508  CA  GLU A  94      -1.966  -3.659 -10.801  1.00  0.640          C  
ATOM   1509  C   GLU A  94      -2.841  -3.306  -9.623  1.00  0.580          C  
ATOM   1510  O   GLU A  94      -4.065  -3.416  -9.686  1.00  0.630          O  
ATOM   1511  CB  GLU A  94      -1.985  -2.534 -11.826  1.00  0.930          C  
ATOM   1512  CG  GLU A  94      -1.618  -1.176 -11.276  1.00  0.930          C  
ATOM   1513  CD  GLU A  94      -1.546  -0.130 -12.337  1.00  0.930          C  
ATOM   1514  OE1 GLU A  94      -1.726  -0.461 -13.471  1.00  0.930          O  
ATOM   1515  OE2 GLU A  94      -1.323   1.022 -12.024  1.00  0.930          O  
ATOM   1516  H   GLU A  94      -3.017  -4.909 -12.182  1.00  0.860          H  
ATOM   1517  HA  GLU A  94      -0.942  -3.754 -10.439  1.00  0.770          H  
ATOM   1518 1HB  GLU A  94      -1.261  -2.755 -12.589  1.00  1.110          H  
ATOM   1519 2HB  GLU A  94      -2.953  -2.481 -12.295  1.00  1.110          H  
ATOM   1520 1HG  GLU A  94      -2.370  -0.868 -10.554  1.00  1.110          H  
ATOM   1521 2HG  GLU A  94      -0.676  -1.261 -10.760  1.00  1.110          H  
ATOM   1522  N   VAL A  95      -2.200  -2.847  -8.561  1.00  0.490          N  
ATOM   1523  CA  VAL A  95      -2.844  -2.448  -7.319  1.00  0.430          C  
ATOM   1524  C   VAL A  95      -2.937  -0.927  -7.191  1.00  0.400          C  
ATOM   1525  O   VAL A  95      -1.897  -0.248  -7.147  1.00  0.360          O  
ATOM   1526  CB  VAL A  95      -1.982  -2.958  -6.129  1.00  0.630          C  
ATOM   1527  CG1 VAL A  95      -2.551  -2.594  -4.875  1.00  0.630          C  
ATOM   1528  CG2 VAL A  95      -1.875  -4.369  -6.180  1.00  0.630          C  
ATOM   1529  H   VAL A  95      -1.189  -2.784  -8.627  1.00  0.590          H  
ATOM   1530  HA  VAL A  95      -3.850  -2.878  -7.285  1.00  0.520          H  
ATOM   1531  HB  VAL A  95      -1.010  -2.505  -6.192  1.00  0.750          H  
ATOM   1532 1HG1 VAL A  95      -1.947  -2.945  -4.065  1.00  0.750          H  
ATOM   1533 2HG1 VAL A  95      -2.656  -1.563  -4.816  1.00  0.750          H  
ATOM   1534 3HG1 VAL A  95      -3.476  -3.051  -4.842  1.00  0.750          H  
ATOM   1535 1HG2 VAL A  95      -1.255  -4.736  -5.362  1.00  0.750          H  
ATOM   1536 2HG2 VAL A  95      -2.880  -4.768  -6.098  1.00  0.750          H  
ATOM   1537 3HG2 VAL A  95      -1.445  -4.654  -7.112  1.00  0.750          H  
ATOM   1538  N   ARG A  96      -4.169  -0.403  -7.049  1.00  0.420          N  
ATOM   1539  CA  ARG A  96      -4.366   1.042  -6.862  1.00  0.410          C  
ATOM   1540  C   ARG A  96      -5.261   1.370  -5.667  1.00  0.390          C  
ATOM   1541  O   ARG A  96      -6.175   0.624  -5.321  1.00  0.460          O  
ATOM   1542  CB  ARG A  96      -4.981   1.708  -8.085  1.00  0.580          C  
ATOM   1543  CG  ARG A  96      -4.144   1.668  -9.322  1.00  0.580          C  
ATOM   1544  CD  ARG A  96      -4.724   2.450 -10.422  1.00  0.580          C  
ATOM   1545  NE  ARG A  96      -3.913   2.344 -11.597  1.00  0.580          N  
ATOM   1546  CZ  ARG A  96      -4.243   2.745 -12.830  1.00  0.580          C  
ATOM   1547  NH1 ARG A  96      -5.421   3.289 -13.097  1.00  0.580          N  
ATOM   1548  NH2 ARG A  96      -3.338   2.576 -13.770  1.00  0.580          N  
ATOM   1549  H   ARG A  96      -4.977  -1.033  -7.139  1.00  0.500          H  
ATOM   1550  HA  ARG A  96      -3.393   1.489  -6.687  1.00  0.490          H  
ATOM   1551 1HB  ARG A  96      -5.922   1.242  -8.301  1.00  0.690          H  
ATOM   1552 2HB  ARG A  96      -5.181   2.758  -7.857  1.00  0.690          H  
ATOM   1553 1HG  ARG A  96      -3.166   2.068  -9.109  1.00  0.690          H  
ATOM   1554 2HG  ARG A  96      -4.048   0.638  -9.657  1.00  0.690          H  
ATOM   1555 1HD  ARG A  96      -5.709   2.125 -10.651  1.00  0.690          H  
ATOM   1556 2HD  ARG A  96      -4.755   3.493 -10.129  1.00  0.690          H  
ATOM   1557  HE  ARG A  96      -2.975   1.933 -11.494  1.00  0.690          H  
ATOM   1558 1HH1 ARG A  96      -6.101   3.416 -12.360  1.00  0.690          H  
ATOM   1559 2HH1 ARG A  96      -5.643   3.580 -14.038  1.00  0.690          H  
ATOM   1560 1HH2 ARG A  96      -2.435   2.142 -13.496  1.00  0.690          H  
ATOM   1561 2HH2 ARG A  96      -3.516   2.850 -14.721  1.00  0.690          H  
ATOM   1562  N   ALA A  97      -5.046   2.532  -5.070  1.00  0.340          N  
ATOM   1563  CA  ALA A  97      -5.892   2.980  -3.960  1.00  0.350          C  
ATOM   1564  C   ALA A  97      -7.254   3.489  -4.467  1.00  0.390          C  
ATOM   1565  O   ALA A  97      -7.333   4.417  -5.277  1.00  0.390          O  
ATOM   1566  CB  ALA A  97      -5.175   4.061  -3.189  1.00  0.490          C  
ATOM   1567  H   ALA A  97      -4.263   3.109  -5.403  1.00  0.410          H  
ATOM   1568  HA  ALA A  97      -6.075   2.130  -3.298  1.00  0.420          H  
ATOM   1569 1HB  ALA A  97      -5.789   4.391  -2.348  1.00  0.580          H  
ATOM   1570 2HB  ALA A  97      -4.234   3.694  -2.818  1.00  0.580          H  
ATOM   1571 3HB  ALA A  97      -4.999   4.887  -3.841  1.00  0.580          H  
ATOM   1572  N   LYS A  98      -8.348   2.942  -3.954  1.00  0.450          N  
ATOM   1573  CA  LYS A  98      -9.675   3.320  -4.445  1.00  0.510          C  
ATOM   1574  C   LYS A  98     -10.056   4.788  -4.329  1.00  0.520          C  
ATOM   1575  O   LYS A  98     -10.751   5.299  -5.206  1.00  0.570          O  
ATOM   1576  CB  LYS A  98     -10.772   2.501  -3.760  1.00  0.690          C  
ATOM   1577  CG  LYS A  98     -10.925   1.054  -4.249  1.00  0.690          C  
ATOM   1578  CD  LYS A  98     -11.755   0.934  -5.532  1.00  0.690          C  
ATOM   1579  CE  LYS A  98     -13.259   1.104  -5.267  1.00  0.690          C  
ATOM   1580  NZ  LYS A  98     -14.066   0.872  -6.501  1.00  0.690          N  
ATOM   1581  H   LYS A  98      -8.270   2.216  -3.240  1.00  0.540          H  
ATOM   1582  HA  LYS A  98      -9.694   3.082  -5.508  1.00  0.610          H  
ATOM   1583 1HB  LYS A  98     -10.554   2.456  -2.689  1.00  0.830          H  
ATOM   1584 2HB  LYS A  98     -11.713   3.022  -3.856  1.00  0.830          H  
ATOM   1585 1HG  LYS A  98      -9.935   0.671  -4.453  1.00  0.830          H  
ATOM   1586 2HG  LYS A  98     -11.373   0.443  -3.480  1.00  0.830          H  
ATOM   1587 1HD  LYS A  98     -11.439   1.683  -6.256  1.00  0.830          H  
ATOM   1588 2HD  LYS A  98     -11.595  -0.055  -5.958  1.00  0.830          H  
ATOM   1589 1HE  LYS A  98     -13.567   0.392  -4.499  1.00  0.830          H  
ATOM   1590 2HE  LYS A  98     -13.462   2.111  -4.917  1.00  0.830          H  
ATOM   1591 1HZ  LYS A  98     -15.047   0.989  -6.288  1.00  0.830          H  
ATOM   1592 2HZ  LYS A  98     -13.794   1.538  -7.212  1.00  0.830          H  
ATOM   1593 3HZ  LYS A  98     -13.908  -0.066  -6.841  1.00  0.830          H  
ATOM   1594  N   ASN A  99      -9.632   5.489  -3.280  1.00  0.500          N  
ATOM   1595  CA  ASN A  99     -10.079   6.874  -3.141  1.00  0.530          C  
ATOM   1596  C   ASN A  99      -9.119   7.915  -3.716  1.00  0.510          C  
ATOM   1597  O   ASN A  99      -9.338   9.114  -3.541  1.00  0.560          O  
ATOM   1598  CB  ASN A  99     -10.383   7.180  -1.682  1.00  0.730          C  
ATOM   1599  CG  ASN A  99     -11.634   6.475  -1.186  1.00  0.730          C  
ATOM   1600  OD1 ASN A  99     -12.667   6.461  -1.872  1.00  0.730          O  
ATOM   1601  ND2 ASN A  99     -11.567   5.886  -0.020  1.00  0.730          N  
ATOM   1602  H   ASN A  99      -9.028   5.067  -2.556  1.00  0.600          H  
ATOM   1603  HA  ASN A  99     -11.012   6.980  -3.693  1.00  0.640          H  
ATOM   1604 1HB  ASN A  99      -9.538   6.881  -1.064  1.00  0.880          H  
ATOM   1605 2HB  ASN A  99     -10.511   8.256  -1.550  1.00  0.880          H  
ATOM   1606 1HD2 ASN A  99     -12.360   5.397   0.342  1.00  0.880          H  
ATOM   1607 2HD2 ASN A  99     -10.710   5.894   0.503  1.00  0.880          H  
ATOM   1608  N   SER A 100      -8.065   7.479  -4.410  1.00  0.470          N  
ATOM   1609  CA  SER A 100      -7.124   8.436  -4.975  1.00  0.480          C  
ATOM   1610  C   SER A 100      -6.648   7.998  -6.341  1.00  0.490          C  
ATOM   1611  O   SER A 100      -6.053   8.778  -7.090  1.00  0.520          O  
ATOM   1612  CB  SER A 100      -5.930   8.524  -4.083  1.00  0.670          C  
ATOM   1613  OG  SER A 100      -5.276   7.306  -4.116  1.00  0.670          O  
ATOM   1614  H   SER A 100      -7.928   6.477  -4.573  1.00  0.560          H  
ATOM   1615  HA  SER A 100      -7.607   9.403  -5.065  1.00  0.580          H  
ATOM   1616 1HB  SER A 100      -5.261   9.321  -4.408  1.00  0.800          H  
ATOM   1617 2HB  SER A 100      -6.246   8.744  -3.064  1.00  0.800          H  
ATOM   1618  HG  SER A 100      -4.731   7.259  -3.294  1.00  0.800          H  
ATOM   1619  N   ASP A 101      -6.855   6.712  -6.626  1.00  0.470          N  
ATOM   1620  CA  ASP A 101      -6.381   5.995  -7.810  1.00  0.490          C  
ATOM   1621  C   ASP A 101      -4.857   5.928  -7.868  1.00  0.440          C  
ATOM   1622  O   ASP A 101      -4.277   5.617  -8.911  1.00  0.460          O  
ATOM   1623  CB  ASP A 101      -6.953   6.584  -9.105  1.00  0.680          C  
ATOM   1624  CG  ASP A 101      -8.471   6.380  -9.225  1.00  0.680          C  
ATOM   1625  OD1 ASP A 101      -8.948   5.315  -8.878  1.00  0.680          O  
ATOM   1626  OD2 ASP A 101      -9.136   7.286  -9.682  1.00  0.680          O  
ATOM   1627  H   ASP A 101      -7.341   6.128  -5.949  1.00  0.560          H  
ATOM   1628  HA  ASP A 101      -6.749   4.970  -7.737  1.00  0.590          H  
ATOM   1629 1HB  ASP A 101      -6.731   7.645  -9.166  1.00  0.810          H  
ATOM   1630 2HB  ASP A 101      -6.474   6.106  -9.957  1.00  0.810          H  
ATOM   1631  N   SER A 102      -4.221   6.188  -6.731  1.00  0.400          N  
ATOM   1632  CA  SER A 102      -2.785   6.129  -6.568  1.00  0.370          C  
ATOM   1633  C   SER A 102      -2.224   4.760  -6.876  1.00  0.360          C  
ATOM   1634  O   SER A 102      -2.732   3.735  -6.408  1.00  0.340          O  
ATOM   1635  CB  SER A 102      -2.470   6.487  -5.128  1.00  0.530          C  
ATOM   1636  OG  SER A 102      -1.141   6.330  -4.818  1.00  0.530          O  
ATOM   1637  H   SER A 102      -4.772   6.487  -5.928  1.00  0.480          H  
ATOM   1638  HA  SER A 102      -2.324   6.858  -7.241  1.00  0.440          H  
ATOM   1639 1HB  SER A 102      -2.763   7.521  -4.939  1.00  0.640          H  
ATOM   1640 2HB  SER A 102      -3.055   5.866  -4.471  1.00  0.640          H  
ATOM   1641  HG  SER A 102      -1.107   6.393  -3.851  1.00  0.640          H  
ATOM   1642  N   HIS A 103      -1.150   4.728  -7.654  1.00  0.380          N  
ATOM   1643  CA  HIS A 103      -0.479   3.465  -7.932  1.00  0.380          C  
ATOM   1644  C   HIS A 103       0.225   2.992  -6.680  1.00  0.320          C  
ATOM   1645  O   HIS A 103       1.005   3.733  -6.079  1.00  0.310          O  
ATOM   1646  CB  HIS A 103       0.527   3.597  -9.074  1.00  0.530          C  
ATOM   1647  CG  HIS A 103       1.306   2.340  -9.342  1.00  0.530          C  
ATOM   1648  ND1 HIS A 103       0.775   1.238  -9.979  1.00  0.530          N  
ATOM   1649  CD2 HIS A 103       2.587   2.015  -9.023  1.00  0.530          C  
ATOM   1650  CE1 HIS A 103       1.709   0.289 -10.045  1.00  0.530          C  
ATOM   1651  NE2 HIS A 103       2.805   0.740  -9.469  1.00  0.530          N  
ATOM   1652  H   HIS A 103      -0.798   5.607  -8.042  1.00  0.460          H  
ATOM   1653  HA  HIS A 103      -1.203   2.705  -8.205  1.00  0.460          H  
ATOM   1654 1HB  HIS A 103      -0.002   3.867  -9.989  1.00  0.640          H  
ATOM   1655 2HB  HIS A 103       1.202   4.387  -8.861  1.00  0.640          H  
ATOM   1656  HD1 HIS A 103      -0.033   1.246 -10.618  1.00  0.640          H  
ATOM   1657  HD2 HIS A 103       3.385   2.565  -8.511  1.00  0.640          H  
ATOM   1658  HE1 HIS A 103       1.501  -0.672 -10.511  1.00  0.640          H  
ATOM   1659  N   LEU A 104      -0.070   1.770  -6.264  1.00  0.290          N  
ATOM   1660  CA  LEU A 104       0.541   1.239  -5.072  1.00  0.230          C  
ATOM   1661  C   LEU A 104       1.563   0.172  -5.439  1.00  0.260          C  
ATOM   1662  O   LEU A 104       2.675   0.165  -4.903  1.00  0.270          O  
ATOM   1663  CB  LEU A 104      -0.558   0.637  -4.188  1.00  0.350          C  
ATOM   1664  CG  LEU A 104      -1.699   1.586  -3.711  1.00  0.350          C  
ATOM   1665  CD1 LEU A 104      -2.729   0.774  -2.945  1.00  0.350          C  
ATOM   1666  CD2 LEU A 104      -1.141   2.699  -2.859  1.00  0.350          C  
ATOM   1667  H   LEU A 104      -0.744   1.195  -6.770  1.00  0.350          H  
ATOM   1668  HA  LEU A 104       1.061   2.030  -4.547  1.00  0.280          H  
ATOM   1669 1HB  LEU A 104      -0.995  -0.164  -4.731  1.00  0.420          H  
ATOM   1670 2HB  LEU A 104      -0.112   0.244  -3.307  1.00  0.420          H  
ATOM   1671  HG  LEU A 104      -2.191   2.026  -4.570  1.00  0.420          H  
ATOM   1672 1HD1 LEU A 104      -3.528   1.425  -2.624  1.00  0.420          H  
ATOM   1673 2HD1 LEU A 104      -3.149   0.027  -3.563  1.00  0.420          H  
ATOM   1674 3HD1 LEU A 104      -2.269   0.310  -2.087  1.00  0.420          H  
ATOM   1675 1HD2 LEU A 104      -1.940   3.356  -2.540  1.00  0.420          H  
ATOM   1676 2HD2 LEU A 104      -0.633   2.292  -1.984  1.00  0.420          H  
ATOM   1677 3HD2 LEU A 104      -0.455   3.268  -3.450  1.00  0.420          H  
ATOM   1678  N   GLY A 105       1.202  -0.689  -6.393  1.00  0.320          N  
ATOM   1679  CA  GLY A 105       2.075  -1.803  -6.773  1.00  0.370          C  
ATOM   1680  C   GLY A 105       1.355  -2.885  -7.578  1.00  0.420          C  
ATOM   1681  O   GLY A 105       0.535  -2.568  -8.442  1.00  0.460          O  
ATOM   1682  H   GLY A 105       0.278  -0.581  -6.813  1.00  0.380          H  
ATOM   1683 1HA  GLY A 105       2.910  -1.419  -7.359  1.00  0.440          H  
ATOM   1684 2HA  GLY A 105       2.494  -2.229  -5.879  1.00  0.440          H  
ATOM   1685  N   HIS A 106       1.726  -4.156  -7.341  1.00  0.450          N  
ATOM   1686  CA  HIS A 106       1.161  -5.311  -8.074  1.00  0.510          C  
ATOM   1687  C   HIS A 106       0.750  -6.505  -7.191  1.00  0.510          C  
ATOM   1688  O   HIS A 106       1.265  -6.698  -6.084  1.00  0.490          O  
ATOM   1689  CB  HIS A 106       2.117  -5.809  -9.165  1.00  0.690          C  
ATOM   1690  CG  HIS A 106       2.318  -4.843 -10.278  1.00  0.690          C  
ATOM   1691  ND1 HIS A 106       3.224  -3.807 -10.212  1.00  0.690          N  
ATOM   1692  CD2 HIS A 106       1.715  -4.743 -11.487  1.00  0.690          C  
ATOM   1693  CE1 HIS A 106       3.170  -3.110 -11.337  1.00  0.690          C  
ATOM   1694  NE2 HIS A 106       2.261  -3.661 -12.125  1.00  0.690          N  
ATOM   1695  H   HIS A 106       2.414  -4.298  -6.598  1.00  0.540          H  
ATOM   1696  HA  HIS A 106       0.265  -4.981  -8.585  1.00  0.610          H  
ATOM   1697 1HB  HIS A 106       3.084  -6.002  -8.726  1.00  0.830          H  
ATOM   1698 2HB  HIS A 106       1.743  -6.748  -9.581  1.00  0.830          H  
ATOM   1699  HD2 HIS A 106       0.936  -5.393 -11.880  1.00  0.830          H  
ATOM   1700  HE1 HIS A 106       3.771  -2.230 -11.573  1.00  0.830          H  
ATOM   1701  HE2 HIS A 106       1.992  -3.339 -13.080  1.00  0.830          H  
ATOM   1702  N   VAL A 107      -0.187  -7.321  -7.696  1.00  0.550          N  
ATOM   1703  CA  VAL A 107      -0.668  -8.500  -6.967  1.00  0.560          C  
ATOM   1704  C   VAL A 107      -0.151  -9.758  -7.635  1.00  0.590          C  
ATOM   1705  O   VAL A 107      -0.335  -9.964  -8.838  1.00  0.650          O  
ATOM   1706  CB  VAL A 107      -2.214  -8.654  -6.981  1.00  0.780          C  
ATOM   1707  CG1 VAL A 107      -2.643  -9.863  -6.091  1.00  0.780          C  
ATOM   1708  CG2 VAL A 107      -2.844  -7.433  -6.607  1.00  0.780          C  
ATOM   1709  H   VAL A 107      -0.561  -7.099  -8.616  1.00  0.660          H  
ATOM   1710  HA  VAL A 107      -0.307  -8.466  -5.940  1.00  0.670          H  
ATOM   1711  HB  VAL A 107      -2.530  -8.904  -7.970  1.00  0.940          H  
ATOM   1712 1HG1 VAL A 107      -3.726  -9.975  -6.136  1.00  0.940          H  
ATOM   1713 2HG1 VAL A 107      -2.186 -10.786  -6.432  1.00  0.940          H  
ATOM   1714 3HG1 VAL A 107      -2.343  -9.674  -5.056  1.00  0.940          H  
ATOM   1715 1HG2 VAL A 107      -3.927  -7.543  -6.639  1.00  0.940          H  
ATOM   1716 2HG2 VAL A 107      -2.528  -7.167  -5.622  1.00  0.940          H  
ATOM   1717 3HG2 VAL A 107      -2.543  -6.685  -7.321  1.00  0.940          H  
ATOM   1718  N   PHE A 108       0.448 -10.614  -6.837  1.00  0.590          N  
ATOM   1719  CA  PHE A 108       0.981 -11.876  -7.294  1.00  0.650          C  
ATOM   1720  C   PHE A 108       0.277 -13.036  -6.588  1.00  0.670          C  
ATOM   1721  O   PHE A 108      -0.227 -12.903  -5.471  1.00  0.670          O  
ATOM   1722  CB  PHE A 108       2.475 -11.898  -7.034  1.00  0.890          C  
ATOM   1723  CG  PHE A 108       3.215 -10.838  -7.772  1.00  0.890          C  
ATOM   1724  CD1 PHE A 108       3.363  -9.563  -7.223  1.00  0.890          C  
ATOM   1725  CD2 PHE A 108       3.783 -11.100  -8.999  1.00  0.890          C  
ATOM   1726  CE1 PHE A 108       4.054  -8.595  -7.900  1.00  0.890          C  
ATOM   1727  CE2 PHE A 108       4.476 -10.125  -9.666  1.00  0.890          C  
ATOM   1728  CZ  PHE A 108       4.609  -8.870  -9.118  1.00  0.890          C  
ATOM   1729  H   PHE A 108       0.582 -10.331  -5.867  1.00  0.710          H  
ATOM   1730  HA  PHE A 108       0.807 -11.967  -8.366  1.00  0.780          H  
ATOM   1731 1HB  PHE A 108       2.664 -11.764  -5.990  1.00  1.060          H  
ATOM   1732 2HB  PHE A 108       2.889 -12.863  -7.315  1.00  1.060          H  
ATOM   1733  HD1 PHE A 108       2.920  -9.342  -6.244  1.00  1.060          H  
ATOM   1734  HD2 PHE A 108       3.682 -12.096  -9.436  1.00  1.060          H  
ATOM   1735  HE1 PHE A 108       4.163  -7.612  -7.474  1.00  1.060          H  
ATOM   1736  HE2 PHE A 108       4.924 -10.346 -10.626  1.00  1.060          H  
ATOM   1737  HZ  PHE A 108       5.160  -8.095  -9.651  1.00  1.060          H  
ATOM   1738  N   ASN A 109       0.242 -14.196  -7.235  1.00  0.720          N  
ATOM   1739  CA  ASN A 109      -0.383 -15.388  -6.666  1.00  0.750          C  
ATOM   1740  C   ASN A 109       0.622 -16.384  -6.096  1.00  0.770          C  
ATOM   1741  O   ASN A 109       0.380 -17.593  -6.095  1.00  0.900          O  
ATOM   1742  CB  ASN A 109      -1.261 -16.024  -7.717  1.00  1.040          C  
ATOM   1743  CG  ASN A 109      -0.453 -16.433  -8.904  1.00  1.040          C  
ATOM   1744  OD1 ASN A 109       0.614 -15.827  -9.144  1.00  1.040          O  
ATOM   1745  ND2 ASN A 109      -0.913 -17.409  -9.649  1.00  1.040          N  
ATOM   1746  H   ASN A 109       0.666 -14.284  -8.158  1.00  0.860          H  
ATOM   1747  HA  ASN A 109      -1.015 -15.081  -5.835  1.00  0.900          H  
ATOM   1748 1HB  ASN A 109      -1.759 -16.900  -7.302  1.00  1.250          H  
ATOM   1749 2HB  ASN A 109      -2.031 -15.320  -8.029  1.00  1.250          H  
ATOM   1750 1HD2 ASN A 109      -0.400 -17.709 -10.454  1.00  1.250          H  
ATOM   1751 2HD2 ASN A 109      -1.773 -17.857  -9.409  1.00  1.250          H  
ATOM   1752  N   ASP A 110       1.765 -15.876  -5.646  1.00  0.740          N  
ATOM   1753  CA  ASP A 110       2.830 -16.661  -5.069  1.00  0.760          C  
ATOM   1754  C   ASP A 110       3.091 -16.345  -3.586  1.00  0.700          C  
ATOM   1755  O   ASP A 110       4.222 -16.503  -3.111  1.00  0.690          O  
ATOM   1756  CB  ASP A 110       4.075 -16.433  -5.918  1.00  1.060          C  
ATOM   1757  CG  ASP A 110       4.436 -14.973  -5.921  1.00  1.060          C  
ATOM   1758  OD1 ASP A 110       3.758 -14.245  -5.229  1.00  1.060          O  
ATOM   1759  OD2 ASP A 110       5.319 -14.556  -6.633  1.00  1.060          O  
ATOM   1760  H   ASP A 110       1.938 -14.872  -5.690  1.00  0.890          H  
ATOM   1761  HA  ASP A 110       2.552 -17.713  -5.139  1.00  0.910          H  
ATOM   1762 1HB  ASP A 110       4.908 -17.012  -5.516  1.00  1.270          H  
ATOM   1763 2HB  ASP A 110       3.893 -16.767  -6.941  1.00  1.270          H  
ATOM   1764  N   GLY A 111       2.071 -15.884  -2.849  1.00  0.680          N  
ATOM   1765  CA  GLY A 111       2.277 -15.573  -1.444  1.00  0.650          C  
ATOM   1766  C   GLY A 111       2.156 -16.859  -0.634  1.00  0.700          C  
ATOM   1767  O   GLY A 111       1.895 -17.920  -1.202  1.00  0.740          O  
ATOM   1768  H   GLY A 111       1.137 -15.782  -3.257  1.00  0.820          H  
ATOM   1769 1HA  GLY A 111       3.262 -15.126  -1.329  1.00  0.780          H  
ATOM   1770 2HA  GLY A 111       1.535 -14.850  -1.115  1.00  0.780          H  
ATOM   1771  N   PRO A 112       2.371 -16.827   0.687  1.00  0.710          N  
ATOM   1772  CA  PRO A 112       2.247 -17.974   1.562  1.00  0.750          C  
ATOM   1773  C   PRO A 112       0.857 -18.574   1.457  1.00  0.790          C  
ATOM   1774  O   PRO A 112      -0.136 -17.838   1.570  1.00  0.770          O  
ATOM   1775  CB  PRO A 112       2.506 -17.360   2.943  1.00  1.120          C  
ATOM   1776  CG  PRO A 112       3.358 -16.129   2.650  1.00  1.120          C  
ATOM   1777  CD  PRO A 112       2.802 -15.591   1.351  1.00  1.120          C  
ATOM   1778  HA  PRO A 112       3.018 -18.719   1.299  1.00  0.900          H  
ATOM   1779 1HB  PRO A 112       1.554 -17.116   3.420  1.00  1.350          H  
ATOM   1780 2HB  PRO A 112       3.006 -18.095   3.595  1.00  1.350          H  
ATOM   1781 1HG  PRO A 112       3.316 -15.404   3.471  1.00  1.350          H  
ATOM   1782 2HG  PRO A 112       4.415 -16.420   2.557  1.00  1.350          H  
ATOM   1783 1HD  PRO A 112       1.946 -14.915   1.526  1.00  1.350          H  
ATOM   1784 2HD  PRO A 112       3.612 -15.108   0.814  1.00  1.350          H  
ATOM   1785  N   SER A 113       0.778 -19.902   1.381  1.00  0.830          N  
ATOM   1786  CA  SER A 113      -0.491 -20.621   1.292  1.00  0.860          C  
ATOM   1787  C   SER A 113      -1.323 -20.347   2.522  1.00  0.880          C  
ATOM   1788  O   SER A 113      -2.540 -20.151   2.449  1.00  0.910          O  
ATOM   1789  CB  SER A 113      -0.243 -22.116   1.178  1.00  1.190          C  
ATOM   1790  OG  SER A 113       0.388 -22.440  -0.030  1.00  1.190          O  
ATOM   1791  H   SER A 113       1.630 -20.446   1.328  1.00  1.000          H  
ATOM   1792  HA  SER A 113      -1.034 -20.274   0.411  1.00  1.030          H  
ATOM   1793 1HB  SER A 113       0.380 -22.441   2.016  1.00  1.430          H  
ATOM   1794 2HB  SER A 113      -1.189 -22.648   1.253  1.00  1.430          H  
ATOM   1795  HG  SER A 113       0.587 -23.380   0.021  1.00  1.430          H  
ATOM   1796  N   GLU A 114      -0.648 -20.316   3.658  1.00  0.890          N  
ATOM   1797  CA  GLU A 114      -1.252 -20.120   4.958  1.00  0.910          C  
ATOM   1798  C   GLU A 114      -1.952 -18.775   5.112  1.00  0.890          C  
ATOM   1799  O   GLU A 114      -2.768 -18.608   6.020  1.00  0.940          O  
ATOM   1800  CB  GLU A 114      -0.178 -20.285   6.034  1.00  1.270          C  
ATOM   1801  CG  GLU A 114       0.406 -21.710   6.109  1.00  1.270          C  
ATOM   1802  CD  GLU A 114       1.491 -21.975   5.081  1.00  1.270          C  
ATOM   1803  OE1 GLU A 114       1.844 -21.053   4.367  1.00  1.270          O  
ATOM   1804  OE2 GLU A 114       1.946 -23.086   4.994  1.00  1.270          O  
ATOM   1805  H   GLU A 114       0.364 -20.473   3.622  1.00  1.070          H  
ATOM   1806  HA  GLU A 114      -1.999 -20.901   5.099  1.00  1.090          H  
ATOM   1807 1HB  GLU A 114       0.636 -19.584   5.844  1.00  1.520          H  
ATOM   1808 2HB  GLU A 114      -0.600 -20.039   7.008  1.00  1.520          H  
ATOM   1809 1HG  GLU A 114       0.820 -21.868   7.105  1.00  1.520          H  
ATOM   1810 2HG  GLU A 114      -0.402 -22.426   5.966  1.00  1.520          H  
ATOM   1811  N   LEU A 115      -1.591 -17.788   4.287  1.00  0.830          N  
ATOM   1812  CA  LEU A 115      -2.187 -16.477   4.393  1.00  0.800          C  
ATOM   1813  C   LEU A 115      -3.162 -16.205   3.240  1.00  0.790          C  
ATOM   1814  O   LEU A 115      -3.622 -15.073   3.077  1.00  0.790          O  
ATOM   1815  CB  LEU A 115      -1.088 -15.413   4.418  1.00  1.130          C  
ATOM   1816  CG  LEU A 115      -0.016 -15.523   5.553  1.00  1.130          C  
ATOM   1817  CD1 LEU A 115       1.018 -14.402   5.362  1.00  1.130          C  
ATOM   1818  CD2 LEU A 115      -0.665 -15.439   6.934  1.00  1.130          C  
ATOM   1819  H   LEU A 115      -0.942 -17.948   3.518  1.00  1.000          H  
ATOM   1820  HA  LEU A 115      -2.761 -16.426   5.314  1.00  0.960          H  
ATOM   1821 1HB  LEU A 115      -0.574 -15.418   3.453  1.00  1.360          H  
ATOM   1822 2HB  LEU A 115      -1.575 -14.468   4.550  1.00  1.360          H  
ATOM   1823  HG  LEU A 115       0.500 -16.478   5.462  1.00  1.360          H  
ATOM   1824 1HD1 LEU A 115       1.793 -14.484   6.124  1.00  1.360          H  
ATOM   1825 2HD1 LEU A 115       1.467 -14.481   4.381  1.00  1.360          H  
ATOM   1826 3HD1 LEU A 115       0.533 -13.441   5.456  1.00  1.360          H  
ATOM   1827 1HD2 LEU A 115       0.106 -15.520   7.700  1.00  1.360          H  
ATOM   1828 2HD2 LEU A 115      -1.182 -14.484   7.040  1.00  1.360          H  
ATOM   1829 3HD2 LEU A 115      -1.377 -16.252   7.067  1.00  1.360          H  
ATOM   1830  N   GLY A 116      -3.472 -17.232   2.430  1.00  0.850          N  
ATOM   1831  CA  GLY A 116      -4.372 -17.063   1.286  1.00  0.850          C  
ATOM   1832  C   GLY A 116      -3.721 -17.150  -0.113  1.00  0.820          C  
ATOM   1833  O   GLY A 116      -4.430 -17.094  -1.119  1.00  0.830          O  
ATOM   1834  H   GLY A 116      -3.093 -18.167   2.609  1.00  1.020          H  
ATOM   1835 1HA  GLY A 116      -5.149 -17.824   1.353  1.00  1.020          H  
ATOM   1836 2HA  GLY A 116      -4.881 -16.106   1.379  1.00  1.020          H  
ATOM   1837  N   GLY A 117      -2.387 -17.248  -0.201  1.00  0.800          N  
ATOM   1838  CA  GLY A 117      -1.684 -17.379  -1.481  1.00  0.790          C  
ATOM   1839  C   GLY A 117      -1.398 -16.077  -2.234  1.00  0.730          C  
ATOM   1840  O   GLY A 117      -0.752 -16.098  -3.284  1.00  0.730          O  
ATOM   1841  H   GLY A 117      -1.796 -17.292   0.631  1.00  0.960          H  
ATOM   1842 1HA  GLY A 117      -0.738 -17.891  -1.297  1.00  0.950          H  
ATOM   1843 2HA  GLY A 117      -2.258 -18.040  -2.128  1.00  0.950          H  
ATOM   1844  N   LEU A 118      -1.844 -14.945  -1.723  1.00  0.700          N  
ATOM   1845  CA  LEU A 118      -1.595 -13.701  -2.431  1.00  0.650          C  
ATOM   1846  C   LEU A 118      -0.460 -12.916  -1.835  1.00  0.600          C  
ATOM   1847  O   LEU A 118      -0.165 -12.999  -0.639  1.00  0.600          O  
ATOM   1848  CB  LEU A 118      -2.837 -12.813  -2.485  1.00  0.930          C  
ATOM   1849  CG  LEU A 118      -4.089 -13.401  -3.173  1.00  0.930          C  
ATOM   1850  CD1 LEU A 118      -5.205 -12.385  -3.070  1.00  0.930          C  
ATOM   1851  CD2 LEU A 118      -3.790 -13.732  -4.646  1.00  0.930          C  
ATOM   1852  H   LEU A 118      -2.368 -14.957  -0.859  1.00  0.840          H  
ATOM   1853  HA  LEU A 118      -1.299 -13.934  -3.448  1.00  0.780          H  
ATOM   1854 1HB  LEU A 118      -3.110 -12.550  -1.459  1.00  1.120          H  
ATOM   1855 2HB  LEU A 118      -2.570 -11.892  -3.010  1.00  1.120          H  
ATOM   1856  HG  LEU A 118      -4.401 -14.312  -2.654  1.00  1.120          H  
ATOM   1857 1HD1 LEU A 118      -6.105 -12.786  -3.536  1.00  1.120          H  
ATOM   1858 2HD1 LEU A 118      -5.405 -12.172  -2.019  1.00  1.120          H  
ATOM   1859 3HD1 LEU A 118      -4.906 -11.471  -3.581  1.00  1.120          H  
ATOM   1860 1HD2 LEU A 118      -4.689 -14.134  -5.112  1.00  1.120          H  
ATOM   1861 2HD2 LEU A 118      -3.479 -12.830  -5.174  1.00  1.120          H  
ATOM   1862 3HD2 LEU A 118      -3.007 -14.475  -4.712  1.00  1.120          H  
ATOM   1863  N   ARG A 119       0.183 -12.163  -2.703  1.00  0.570          N  
ATOM   1864  CA  ARG A 119       1.219 -11.233  -2.343  1.00  0.540          C  
ATOM   1865  C   ARG A 119       0.987  -9.879  -2.973  1.00  0.510          C  
ATOM   1866  O   ARG A 119       1.016  -9.717  -4.195  1.00  0.560          O  
ATOM   1867  CB  ARG A 119       2.576 -11.762  -2.780  1.00  0.770          C  
ATOM   1868  CG  ARG A 119       3.745 -10.831  -2.519  1.00  0.770          C  
ATOM   1869  CD  ARG A 119       5.040 -11.506  -2.740  1.00  0.770          C  
ATOM   1870  NE  ARG A 119       5.274 -11.900  -4.146  1.00  0.770          N  
ATOM   1871  CZ  ARG A 119       5.926 -11.171  -5.100  1.00  0.770          C  
ATOM   1872  NH1 ARG A 119       6.413  -9.967  -4.844  1.00  0.770          N  
ATOM   1873  NH2 ARG A 119       6.092 -11.700  -6.303  1.00  0.770          N  
ATOM   1874  H   ARG A 119      -0.080 -12.245  -3.687  1.00  0.680          H  
ATOM   1875  HA  ARG A 119       1.217 -11.109  -1.258  1.00  0.650          H  
ATOM   1876 1HB  ARG A 119       2.776 -12.693  -2.263  1.00  0.920          H  
ATOM   1877 2HB  ARG A 119       2.552 -11.995  -3.828  1.00  0.920          H  
ATOM   1878 1HG  ARG A 119       3.688  -9.975  -3.197  1.00  0.920          H  
ATOM   1879 2HG  ARG A 119       3.696 -10.489  -1.504  1.00  0.920          H  
ATOM   1880 1HD  ARG A 119       5.840 -10.844  -2.430  1.00  0.920          H  
ATOM   1881 2HD  ARG A 119       5.073 -12.412  -2.133  1.00  0.920          H  
ATOM   1882  HE  ARG A 119       4.896 -12.821  -4.450  1.00  0.920          H  
ATOM   1883 1HH1 ARG A 119       6.307  -9.551  -3.934  1.00  0.920          H  
ATOM   1884 2HH1 ARG A 119       6.894  -9.455  -5.574  1.00  0.920          H  
ATOM   1885 1HH2 ARG A 119       5.731 -12.660  -6.495  1.00  0.920          H  
ATOM   1886 2HH2 ARG A 119       6.593 -11.201  -7.017  1.00  0.920          H  
ATOM   1887  N   TYR A 120       0.803  -8.885  -2.134  1.00  0.440          N  
ATOM   1888  CA  TYR A 120       0.610  -7.531  -2.602  1.00  0.400          C  
ATOM   1889  C   TYR A 120       1.930  -6.841  -2.445  1.00  0.360          C  
ATOM   1890  O   TYR A 120       2.367  -6.591  -1.326  1.00  0.340          O  
ATOM   1891  CB  TYR A 120      -0.503  -6.842  -1.803  1.00  0.580          C  
ATOM   1892  CG  TYR A 120      -1.872  -7.381  -2.112  1.00  0.580          C  
ATOM   1893  CD1 TYR A 120      -2.281  -8.595  -1.587  1.00  0.580          C  
ATOM   1894  CD2 TYR A 120      -2.732  -6.647  -2.913  1.00  0.580          C  
ATOM   1895  CE1 TYR A 120      -3.518  -9.087  -1.878  1.00  0.580          C  
ATOM   1896  CE2 TYR A 120      -3.992  -7.138  -3.201  1.00  0.580          C  
ATOM   1897  CZ  TYR A 120      -4.382  -8.362  -2.688  1.00  0.580          C  
ATOM   1898  OH  TYR A 120      -5.633  -8.866  -2.963  1.00  0.580          O  
ATOM   1899  H   TYR A 120       0.759  -9.081  -1.133  1.00  0.530          H  
ATOM   1900  HA  TYR A 120       0.350  -7.532  -3.660  1.00  0.480          H  
ATOM   1901 1HB  TYR A 120      -0.319  -6.975  -0.743  1.00  0.690          H  
ATOM   1902 2HB  TYR A 120      -0.497  -5.786  -2.004  1.00  0.690          H  
ATOM   1903  HD1 TYR A 120      -1.619  -9.174  -0.946  1.00  0.690          H  
ATOM   1904  HD2 TYR A 120      -2.418  -5.686  -3.319  1.00  0.690          H  
ATOM   1905  HE1 TYR A 120      -3.824 -10.047  -1.463  1.00  0.690          H  
ATOM   1906  HE2 TYR A 120      -4.673  -6.565  -3.835  1.00  0.690          H  
ATOM   1907  HH  TYR A 120      -5.757  -9.692  -2.484  1.00  0.690          H  
ATOM   1908  N   CYS A 121       2.592  -6.588  -3.566  1.00  0.390          N  
ATOM   1909  CA  CYS A 121       3.929  -6.011  -3.598  1.00  0.390          C  
ATOM   1910  C   CYS A 121       3.748  -4.526  -3.739  1.00  0.350          C  
ATOM   1911  O   CYS A 121       3.354  -4.035  -4.800  1.00  0.380          O  
ATOM   1912  CB  CYS A 121       4.689  -6.579  -4.790  1.00  0.550          C  
ATOM   1913  SG  CYS A 121       6.364  -6.006  -4.995  1.00  0.550          S  
ATOM   1914  H   CYS A 121       2.129  -6.790  -4.456  1.00  0.470          H  
ATOM   1915  HA  CYS A 121       4.456  -6.229  -2.667  1.00  0.470          H  
ATOM   1916 1HB  CYS A 121       4.708  -7.661  -4.711  1.00  0.660          H  
ATOM   1917 2HB  CYS A 121       4.138  -6.329  -5.689  1.00  0.660          H  
ATOM   1918  HG  CYS A 121       6.765  -6.261  -3.746  1.00  0.660          H  
ATOM   1919  N   ILE A 122       3.995  -3.807  -2.658  1.00  0.310          N  
ATOM   1920  CA  ILE A 122       3.662  -2.397  -2.622  1.00  0.270          C  
ATOM   1921  C   ILE A 122       4.876  -1.524  -2.508  1.00  0.310          C  
ATOM   1922  O   ILE A 122       5.757  -1.770  -1.701  1.00  0.360          O  
ATOM   1923  CB  ILE A 122       2.680  -2.131  -1.473  1.00  0.390          C  
ATOM   1924  CG1 ILE A 122       1.465  -3.101  -1.597  1.00  0.390          C  
ATOM   1925  CG2 ILE A 122       2.213  -0.676  -1.498  1.00  0.390          C  
ATOM   1926  CD1 ILE A 122       0.599  -2.984  -2.870  1.00  0.390          C  
ATOM   1927  H   ILE A 122       4.399  -4.268  -1.832  1.00  0.370          H  
ATOM   1928  HA  ILE A 122       3.177  -2.125  -3.553  1.00  0.320          H  
ATOM   1929  HB  ILE A 122       3.163  -2.343  -0.522  1.00  0.470          H  
ATOM   1930 1HG1 ILE A 122       1.842  -4.108  -1.542  1.00  0.470          H  
ATOM   1931 2HG1 ILE A 122       0.852  -2.946  -0.739  1.00  0.470          H  
ATOM   1932 1HG2 ILE A 122       1.505  -0.509  -0.705  1.00  0.470          H  
ATOM   1933 2HG2 ILE A 122       3.059  -0.004  -1.372  1.00  0.470          H  
ATOM   1934 3HG2 ILE A 122       1.751  -0.466  -2.434  1.00  0.470          H  
ATOM   1935 1HD1 ILE A 122      -0.186  -3.713  -2.820  1.00  0.470          H  
ATOM   1936 2HD1 ILE A 122       0.161  -2.006  -2.939  1.00  0.470          H  
ATOM   1937 3HD1 ILE A 122       1.182  -3.174  -3.760  1.00  0.470          H  
ATOM   1938  N   ASN A 123       4.935  -0.510  -3.339  1.00  0.320          N  
ATOM   1939  CA  ASN A 123       6.033   0.416  -3.311  1.00  0.360          C  
ATOM   1940  C   ASN A 123       5.933   1.231  -2.039  1.00  0.340          C  
ATOM   1941  O   ASN A 123       4.923   1.881  -1.790  1.00  0.290          O  
ATOM   1942  CB  ASN A 123       6.011   1.307  -4.514  1.00  0.490          C  
ATOM   1943  CG  ASN A 123       7.290   2.075  -4.676  1.00  0.490          C  
ATOM   1944  OD1 ASN A 123       7.928   2.649  -3.760  1.00  0.490          O  
ATOM   1945  ND2 ASN A 123       7.697   2.082  -5.900  1.00  0.490          N  
ATOM   1946  H   ASN A 123       4.163  -0.366  -3.994  1.00  0.380          H  
ATOM   1947  HA  ASN A 123       6.969  -0.140  -3.285  1.00  0.430          H  
ATOM   1948 1HB  ASN A 123       5.841   0.705  -5.410  1.00  0.590          H  
ATOM   1949 2HB  ASN A 123       5.172   1.995  -4.427  1.00  0.590          H  
ATOM   1950 1HD2 ASN A 123       8.556   2.546  -6.148  1.00  0.590          H  
ATOM   1951 2HD2 ASN A 123       7.139   1.607  -6.595  1.00  0.590          H  
ATOM   1952  N   SER A 124       6.985   1.238  -1.245  1.00  0.410          N  
ATOM   1953  CA  SER A 124       6.984   1.951   0.020  1.00  0.410          C  
ATOM   1954  C   SER A 124       6.663   3.420  -0.173  1.00  0.410          C  
ATOM   1955  O   SER A 124       6.040   4.044   0.676  1.00  0.400          O  
ATOM   1956  CB  SER A 124       8.347   1.915   0.602  1.00  0.570          C  
ATOM   1957  OG  SER A 124       8.773   0.615   0.862  1.00  0.570          O  
ATOM   1958  H   SER A 124       7.798   0.698  -1.497  1.00  0.490          H  
ATOM   1959  HA  SER A 124       6.247   1.499   0.687  1.00  0.490          H  
ATOM   1960 1HB  SER A 124       8.975   2.383  -0.104  1.00  0.690          H  
ATOM   1961 2HB  SER A 124       8.376   2.508   1.514  1.00  0.690          H  
ATOM   1962  HG  SER A 124       9.634   0.698   1.277  1.00  0.690          H  
ATOM   1963  N   ALA A 125       7.090   3.997  -1.299  1.00  0.420          N  
ATOM   1964  CA  ALA A 125       6.858   5.407  -1.577  1.00  0.430          C  
ATOM   1965  C   ALA A 125       5.368   5.730  -1.640  1.00  0.370          C  
ATOM   1966  O   ALA A 125       4.964   6.873  -1.471  1.00  0.390          O  
ATOM   1967  CB  ALA A 125       7.515   5.798  -2.876  1.00  0.600          C  
ATOM   1968  H   ALA A 125       7.597   3.451  -1.997  1.00  0.500          H  
ATOM   1969  HA  ALA A 125       7.300   5.982  -0.765  1.00  0.520          H  
ATOM   1970 1HB  ALA A 125       7.370   6.846  -3.056  1.00  0.720          H  
ATOM   1971 2HB  ALA A 125       8.578   5.581  -2.825  1.00  0.720          H  
ATOM   1972 3HB  ALA A 125       7.066   5.228  -3.659  1.00  0.720          H  
ATOM   1973  N   ALA A 126       4.544   4.740  -1.948  1.00  0.310          N  
ATOM   1974  CA  ALA A 126       3.125   4.959  -2.073  1.00  0.270          C  
ATOM   1975  C   ALA A 126       2.414   4.937  -0.722  1.00  0.280          C  
ATOM   1976  O   ALA A 126       1.214   5.231  -0.648  1.00  0.270          O  
ATOM   1977  CB  ALA A 126       2.533   3.909  -2.978  1.00  0.390          C  
ATOM   1978  H   ALA A 126       4.891   3.783  -2.032  1.00  0.370          H  
ATOM   1979  HA  ALA A 126       2.980   5.939  -2.515  1.00  0.320          H  
ATOM   1980 1HB  ALA A 126       1.492   4.116  -3.091  1.00  0.470          H  
ATOM   1981 2HB  ALA A 126       3.014   3.938  -3.952  1.00  0.470          H  
ATOM   1982 3HB  ALA A 126       2.673   2.921  -2.535  1.00  0.470          H  
ATOM   1983  N   LEU A 127       3.133   4.555   0.332  1.00  0.310          N  
ATOM   1984  CA  LEU A 127       2.570   4.407   1.660  1.00  0.350          C  
ATOM   1985  C   LEU A 127       3.144   5.355   2.706  1.00  0.430          C  
ATOM   1986  O   LEU A 127       4.283   5.810   2.623  1.00  0.470          O  
ATOM   1987  CB  LEU A 127       2.805   2.973   2.161  1.00  0.470          C  
ATOM   1988  CG  LEU A 127       2.252   1.809   1.302  1.00  0.470          C  
ATOM   1989  CD1 LEU A 127       2.750   0.469   1.922  1.00  0.470          C  
ATOM   1990  CD2 LEU A 127       0.688   1.876   1.247  1.00  0.470          C  
ATOM   1991  H   LEU A 127       4.133   4.370   0.227  1.00  0.370          H  
ATOM   1992  HA  LEU A 127       1.506   4.605   1.599  1.00  0.420          H  
ATOM   1993 1HB  LEU A 127       3.880   2.829   2.244  1.00  0.570          H  
ATOM   1994 2HB  LEU A 127       2.373   2.891   3.155  1.00  0.570          H  
ATOM   1995  HG  LEU A 127       2.653   1.883   0.287  1.00  0.570          H  
ATOM   1996 1HD1 LEU A 127       2.399  -0.367   1.344  1.00  0.570          H  
ATOM   1997 2HD1 LEU A 127       3.843   0.459   1.933  1.00  0.570          H  
ATOM   1998 3HD1 LEU A 127       2.389   0.361   2.919  1.00  0.570          H  
ATOM   1999 1HD2 LEU A 127       0.307   1.057   0.643  1.00  0.570          H  
ATOM   2000 2HD2 LEU A 127       0.272   1.803   2.251  1.00  0.570          H  
ATOM   2001 3HD2 LEU A 127       0.372   2.816   0.798  1.00  0.570          H  
ATOM   2002  N   LYS A 128       2.348   5.600   3.728  1.00  0.470          N  
ATOM   2003  CA  LYS A 128       2.779   6.296   4.931  1.00  0.550          C  
ATOM   2004  C   LYS A 128       2.549   5.375   6.119  1.00  0.590          C  
ATOM   2005  O   LYS A 128       1.456   4.837   6.291  1.00  0.580          O  
ATOM   2006  CB  LYS A 128       2.023   7.606   5.114  1.00  0.740          C  
ATOM   2007  CG  LYS A 128       2.387   8.395   6.363  1.00  0.740          C  
ATOM   2008  CD  LYS A 128       1.589   9.690   6.448  1.00  0.740          C  
ATOM   2009  CE  LYS A 128       1.901  10.446   7.738  1.00  0.740          C  
ATOM   2010  NZ  LYS A 128       1.143  11.732   7.832  1.00  0.740          N  
ATOM   2011  H   LYS A 128       1.390   5.267   3.644  1.00  0.560          H  
ATOM   2012  HA  LYS A 128       3.849   6.504   4.865  1.00  0.660          H  
ATOM   2013 1HB  LYS A 128       2.214   8.234   4.272  1.00  0.890          H  
ATOM   2014 2HB  LYS A 128       0.982   7.416   5.121  1.00  0.890          H  
ATOM   2015 1HG  LYS A 128       2.178   7.796   7.255  1.00  0.890          H  
ATOM   2016 2HG  LYS A 128       3.452   8.627   6.346  1.00  0.890          H  
ATOM   2017 1HD  LYS A 128       1.826  10.323   5.590  1.00  0.890          H  
ATOM   2018 2HD  LYS A 128       0.524   9.455   6.423  1.00  0.890          H  
ATOM   2019 1HE  LYS A 128       1.636   9.817   8.590  1.00  0.890          H  
ATOM   2020 2HE  LYS A 128       2.968  10.662   7.776  1.00  0.890          H  
ATOM   2021 1HZ  LYS A 128       1.377  12.199   8.698  1.00  0.890          H  
ATOM   2022 2HZ  LYS A 128       1.389  12.328   7.054  1.00  0.890          H  
ATOM   2023 3HZ  LYS A 128       0.152  11.544   7.810  1.00  0.890          H  
ATOM   2024  N   PHE A 129       3.571   5.142   6.926  1.00  0.630          N  
ATOM   2025  CA  PHE A 129       3.379   4.251   8.064  1.00  0.670          C  
ATOM   2026  C   PHE A 129       3.051   4.985   9.341  1.00  0.750          C  
ATOM   2027  O   PHE A 129       3.782   5.890   9.755  1.00  0.800          O  
ATOM   2028  CB  PHE A 129       4.599   3.394   8.318  1.00  0.920          C  
ATOM   2029  CG  PHE A 129       4.424   2.514   9.496  1.00  0.920          C  
ATOM   2030  CD1 PHE A 129       3.574   1.437   9.449  1.00  0.920          C  
ATOM   2031  CD2 PHE A 129       5.117   2.758  10.664  1.00  0.920          C  
ATOM   2032  CE1 PHE A 129       3.426   0.625  10.522  1.00  0.920          C  
ATOM   2033  CE2 PHE A 129       4.960   1.938  11.742  1.00  0.920          C  
ATOM   2034  CZ  PHE A 129       4.119   0.875  11.667  1.00  0.920          C  
ATOM   2035  H   PHE A 129       4.466   5.597   6.763  1.00  0.760          H  
ATOM   2036  HA  PHE A 129       2.543   3.586   7.844  1.00  0.800          H  
ATOM   2037 1HB  PHE A 129       4.800   2.778   7.455  1.00  1.110          H  
ATOM   2038 2HB  PHE A 129       5.462   4.027   8.487  1.00  1.110          H  
ATOM   2039  HD1 PHE A 129       3.016   1.235   8.546  1.00  1.110          H  
ATOM   2040  HD2 PHE A 129       5.796   3.613  10.721  1.00  1.110          H  
ATOM   2041  HE1 PHE A 129       2.758  -0.233  10.470  1.00  1.110          H  
ATOM   2042  HE2 PHE A 129       5.512   2.125  12.663  1.00  1.110          H  
ATOM   2043  HZ  PHE A 129       4.003   0.220  12.525  1.00  1.110          H  
ATOM   2044  N   ILE A 130       1.959   4.575   9.969  1.00  0.790          N  
ATOM   2045  CA  ILE A 130       1.533   5.131  11.232  1.00  0.880          C  
ATOM   2046  C   ILE A 130       1.558   4.054  12.335  1.00  0.920          C  
ATOM   2047  O   ILE A 130       0.710   3.156  12.343  1.00  0.900          O  
ATOM   2048  CB  ILE A 130       0.126   5.717  11.113  1.00  1.200          C  
ATOM   2049  CG1 ILE A 130       0.127   6.833  10.036  1.00  1.200          C  
ATOM   2050  CG2 ILE A 130      -0.363   6.194  12.497  1.00  1.200          C  
ATOM   2051  CD1 ILE A 130      -1.236   7.338   9.661  1.00  1.200          C  
ATOM   2052  H   ILE A 130       1.404   3.839   9.521  1.00  0.950          H  
ATOM   2053  HA  ILE A 130       2.178   5.964  11.470  1.00  1.060          H  
ATOM   2054  HB  ILE A 130      -0.514   4.978  10.752  1.00  1.440          H  
ATOM   2055 1HG1 ILE A 130       0.729   7.666  10.394  1.00  1.440          H  
ATOM   2056 2HG1 ILE A 130       0.582   6.443   9.125  1.00  1.440          H  
ATOM   2057 1HG2 ILE A 130      -1.367   6.591  12.432  1.00  1.440          H  
ATOM   2058 2HG2 ILE A 130      -0.366   5.374  13.202  1.00  1.440          H  
ATOM   2059 3HG2 ILE A 130       0.314   6.960  12.861  1.00  1.440          H  
ATOM   2060 1HD1 ILE A 130      -1.141   8.103   8.893  1.00  1.440          H  
ATOM   2061 2HD1 ILE A 130      -1.833   6.510   9.274  1.00  1.440          H  
ATOM   2062 3HD1 ILE A 130      -1.724   7.763  10.525  1.00  1.440          H  
ATOM   2063  N   PRO A 131       2.473   4.135  13.310  1.00  0.970          N  
ATOM   2064  CA  PRO A 131       2.631   3.198  14.412  1.00  1.020          C  
ATOM   2065  C   PRO A 131       1.363   3.139  15.231  1.00  1.080          C  
ATOM   2066  O   PRO A 131       0.679   4.152  15.344  1.00  1.110          O  
ATOM   2067  CB  PRO A 131       3.752   3.832  15.240  1.00  1.530          C  
ATOM   2068  CG  PRO A 131       4.517   4.695  14.277  1.00  1.530          C  
ATOM   2069  CD  PRO A 131       3.493   5.203  13.291  1.00  1.530          C  
ATOM   2070  HA  PRO A 131       2.920   2.204  14.041  1.00  1.220          H  
ATOM   2071 1HB  PRO A 131       3.323   4.404  16.078  1.00  1.840          H  
ATOM   2072 2HB  PRO A 131       4.376   3.038  15.687  1.00  1.840          H  
ATOM   2073 1HG  PRO A 131       4.998   5.524  14.826  1.00  1.840          H  
ATOM   2074 2HG  PRO A 131       5.329   4.123  13.813  1.00  1.840          H  
ATOM   2075 1HD  PRO A 131       3.068   6.161  13.620  1.00  1.840          H  
ATOM   2076 2HD  PRO A 131       3.997   5.269  12.314  1.00  1.840          H  
ATOM   2077  N   PHE A 132       1.076   1.996  15.850  1.00  1.110          N  
ATOM   2078  CA  PHE A 132      -0.111   1.865  16.714  1.00  1.210          C  
ATOM   2079  C   PHE A 132      -0.407   3.042  17.579  1.00  1.270          C  
ATOM   2080  O   PHE A 132      -1.516   3.571  17.577  1.00  1.290          O  
ATOM   2081  CB  PHE A 132       0.023   0.756  17.758  1.00  1.650          C  
ATOM   2082  CG  PHE A 132      -0.249  -0.583  17.364  1.00  1.650          C  
ATOM   2083  CD1 PHE A 132      -0.640  -0.880  16.125  1.00  1.650          C  
ATOM   2084  CD2 PHE A 132      -0.161  -1.588  18.304  1.00  1.650          C  
ATOM   2085  CE1 PHE A 132      -0.913  -2.080  15.786  1.00  1.650          C  
ATOM   2086  CE2 PHE A 132      -0.471  -2.865  17.969  1.00  1.650          C  
ATOM   2087  CZ  PHE A 132      -0.853  -3.120  16.699  1.00  1.650          C  
ATOM   2088  H   PHE A 132       1.693   1.187  15.709  1.00  1.330          H  
ATOM   2089  HA  PHE A 132      -0.988   1.736  16.092  1.00  1.450          H  
ATOM   2090 1HB  PHE A 132       1.045   0.772  18.146  1.00  1.980          H  
ATOM   2091 2HB  PHE A 132      -0.624   0.991  18.599  1.00  1.980          H  
ATOM   2092  HD1 PHE A 132      -0.727  -0.142  15.383  1.00  1.980          H  
ATOM   2093  HD2 PHE A 132       0.153  -1.342  19.320  1.00  1.980          H  
ATOM   2094  HE1 PHE A 132      -1.182  -2.221  14.767  1.00  1.980          H  
ATOM   2095  HE2 PHE A 132      -0.407  -3.668  18.699  1.00  1.980          H  
ATOM   2096  HZ  PHE A 132      -1.090  -4.136  16.405  1.00  1.980          H  
ATOM   2097  N   GLU A 133       0.561   3.442  18.375  1.00  1.340          N  
ATOM   2098  CA  GLU A 133       0.342   4.493  19.352  1.00  1.450          C  
ATOM   2099  C   GLU A 133      -0.078   5.831  18.753  1.00  1.420          C  
ATOM   2100  O   GLU A 133      -0.664   6.657  19.451  1.00  1.530          O  
ATOM   2101  CB  GLU A 133       1.590   4.650  20.219  1.00  1.990          C  
ATOM   2102  CG  GLU A 133       1.854   3.435  21.131  1.00  1.990          C  
ATOM   2103  CD  GLU A 133       2.538   2.301  20.423  1.00  1.990          C  
ATOM   2104  OE1 GLU A 133       2.852   2.469  19.267  1.00  1.990          O  
ATOM   2105  OE2 GLU A 133       2.727   1.270  21.014  1.00  1.990          O  
ATOM   2106  H   GLU A 133       1.479   2.991  18.330  1.00  1.610          H  
ATOM   2107  HA  GLU A 133      -0.467   4.164  20.004  1.00  1.740          H  
ATOM   2108 1HB  GLU A 133       2.461   4.804  19.581  1.00  2.380          H  
ATOM   2109 2HB  GLU A 133       1.486   5.532  20.850  1.00  2.380          H  
ATOM   2110 1HG  GLU A 133       2.474   3.751  21.970  1.00  2.380          H  
ATOM   2111 2HG  GLU A 133       0.904   3.084  21.530  1.00  2.380          H  
ATOM   2112  N   GLU A 134       0.242   6.069  17.478  1.00  1.290          N  
ATOM   2113  CA  GLU A 134      -0.081   7.324  16.826  1.00  1.270          C  
ATOM   2114  C   GLU A 134      -1.430   7.260  16.130  1.00  1.220          C  
ATOM   2115  O   GLU A 134      -1.962   8.290  15.705  1.00  1.240          O  
ATOM   2116  CB  GLU A 134       1.001   7.705  15.815  1.00  1.790          C  
ATOM   2117  CG  GLU A 134       2.364   7.988  16.433  1.00  1.790          C  
ATOM   2118  CD  GLU A 134       3.405   8.402  15.421  1.00  1.790          C  
ATOM   2119  OE1 GLU A 134       3.066   8.556  14.272  1.00  1.790          O  
ATOM   2120  OE2 GLU A 134       4.542   8.553  15.798  1.00  1.790          O  
ATOM   2121  H   GLU A 134       0.673   5.334  16.916  1.00  1.550          H  
ATOM   2122  HA  GLU A 134      -0.130   8.104  17.585  1.00  1.520          H  
ATOM   2123 1HB  GLU A 134       1.130   6.879  15.116  1.00  2.140          H  
ATOM   2124 2HB  GLU A 134       0.685   8.578  15.244  1.00  2.140          H  
ATOM   2125 1HG  GLU A 134       2.255   8.776  17.177  1.00  2.140          H  
ATOM   2126 2HG  GLU A 134       2.703   7.087  16.945  1.00  2.140          H  
ATOM   2127  N   MET A 135      -1.991   6.062  15.996  1.00  1.190          N  
ATOM   2128  CA  MET A 135      -3.225   5.923  15.268  1.00  1.160          C  
ATOM   2129  C   MET A 135      -4.369   6.677  15.910  1.00  1.210          C  
ATOM   2130  O   MET A 135      -5.196   7.245  15.212  1.00  1.250          O  
ATOM   2131  CB  MET A 135      -3.577   4.461  15.078  1.00  1.640          C  
ATOM   2132  CG  MET A 135      -2.697   3.707  14.083  1.00  1.640          C  
ATOM   2133  SD  MET A 135      -3.053   1.937  14.009  1.00  1.640          S  
ATOM   2134  CE  MET A 135      -4.695   1.943  13.316  1.00  1.640          C  
ATOM   2135  H   MET A 135      -1.582   5.240  16.449  1.00  1.430          H  
ATOM   2136  HA  MET A 135      -3.073   6.351  14.279  1.00  1.390          H  
ATOM   2137 1HB  MET A 135      -3.435   3.966  16.021  1.00  1.960          H  
ATOM   2138 2HB  MET A 135      -4.618   4.375  14.815  1.00  1.960          H  
ATOM   2139 1HG  MET A 135      -2.830   4.137  13.099  1.00  1.960          H  
ATOM   2140 2HG  MET A 135      -1.656   3.828  14.368  1.00  1.960          H  
ATOM   2141 1HE  MET A 135      -5.045   0.953  13.246  1.00  1.960          H  
ATOM   2142 2HE  MET A 135      -5.371   2.483  13.957  1.00  1.960          H  
ATOM   2143 3HE  MET A 135      -4.685   2.398  12.333  1.00  1.960          H  
ATOM   2144  N   GLU A 136      -4.465   6.728  17.230  1.00  1.270          N  
ATOM   2145  CA  GLU A 136      -5.617   7.458  17.768  1.00  1.400          C  
ATOM   2146  C   GLU A 136      -5.503   8.974  17.530  1.00  1.530          C  
ATOM   2147  O   GLU A 136      -6.446   9.627  17.071  1.00  1.880          O  
ATOM   2148  CB  GLU A 136      -5.763   7.172  19.262  1.00  1.910          C  
ATOM   2149  CG  GLU A 136      -6.178   5.734  19.599  1.00  1.910          C  
ATOM   2150  CD  GLU A 136      -6.229   5.484  21.081  1.00  1.910          C  
ATOM   2151  OE1 GLU A 136      -5.742   6.314  21.810  1.00  1.910          O  
ATOM   2152  OE2 GLU A 136      -6.763   4.479  21.486  1.00  1.910          O  
ATOM   2153  H   GLU A 136      -3.783   6.280  17.831  1.00  1.520          H  
ATOM   2154  HA  GLU A 136      -6.503   7.104  17.258  1.00  1.680          H  
ATOM   2155 1HB  GLU A 136      -4.815   7.374  19.762  1.00  2.290          H  
ATOM   2156 2HB  GLU A 136      -6.507   7.844  19.688  1.00  2.290          H  
ATOM   2157 1HG  GLU A 136      -7.156   5.539  19.181  1.00  2.290          H  
ATOM   2158 2HG  GLU A 136      -5.473   5.042  19.137  1.00  2.290          H  
ATOM   2159  N   LYS A 137      -4.298   9.508  17.743  1.00  1.380          N  
ATOM   2160  CA  LYS A 137      -4.000  10.933  17.610  1.00  1.510          C  
ATOM   2161  C   LYS A 137      -4.260  11.425  16.207  1.00  1.430          C  
ATOM   2162  O   LYS A 137      -4.732  12.544  15.992  1.00  1.520          O  
ATOM   2163  CB  LYS A 137      -2.538  11.199  17.970  1.00  2.060          C  
ATOM   2164  CG  LYS A 137      -2.209  11.043  19.450  1.00  2.060          C  
ATOM   2165  CD  LYS A 137      -0.721  11.281  19.715  1.00  2.060          C  
ATOM   2166  CE  LYS A 137      -0.377  11.116  21.195  1.00  2.060          C  
ATOM   2167  NZ  LYS A 137       1.081  11.286  21.449  1.00  2.060          N  
ATOM   2168  H   LYS A 137      -3.561   8.896  18.063  1.00  1.660          H  
ATOM   2169  HA  LYS A 137      -4.647  11.488  18.288  1.00  1.810          H  
ATOM   2170 1HB  LYS A 137      -1.900  10.509  17.408  1.00  2.470          H  
ATOM   2171 2HB  LYS A 137      -2.270  12.210  17.665  1.00  2.470          H  
ATOM   2172 1HG  LYS A 137      -2.795  11.760  20.027  1.00  2.470          H  
ATOM   2173 2HG  LYS A 137      -2.475  10.038  19.777  1.00  2.470          H  
ATOM   2174 1HD  LYS A 137      -0.133  10.565  19.135  1.00  2.470          H  
ATOM   2175 2HD  LYS A 137      -0.451  12.289  19.399  1.00  2.470          H  
ATOM   2176 1HE  LYS A 137      -0.925  11.859  21.774  1.00  2.470          H  
ATOM   2177 2HE  LYS A 137      -0.678  10.120  21.523  1.00  2.470          H  
ATOM   2178 1HZ  LYS A 137       1.269  11.170  22.435  1.00  2.470          H  
ATOM   2179 2HZ  LYS A 137       1.595  10.590  20.923  1.00  2.470          H  
ATOM   2180 3HZ  LYS A 137       1.372  12.210  21.159  1.00  2.470          H  
ATOM   2181  N   LEU A 138      -3.963  10.569  15.248  1.00  1.270          N  
ATOM   2182  CA  LEU A 138      -4.142  10.916  13.862  1.00  1.180          C  
ATOM   2183  C   LEU A 138      -5.515  10.568  13.290  1.00  1.160          C  
ATOM   2184  O   LEU A 138      -5.743  10.776  12.100  1.00  1.220          O  
ATOM   2185  CB  LEU A 138      -3.032  10.269  13.034  1.00  1.690          C  
ATOM   2186  CG  LEU A 138      -1.575  10.743  13.353  1.00  1.690          C  
ATOM   2187  CD1 LEU A 138      -0.634   9.916  12.544  1.00  1.690          C  
ATOM   2188  CD2 LEU A 138      -1.387  12.237  13.033  1.00  1.690          C  
ATOM   2189  H   LEU A 138      -3.530   9.672  15.489  1.00  1.520          H  
ATOM   2190  HA  LEU A 138      -4.049  11.992  13.780  1.00  1.420          H  
ATOM   2191 1HB  LEU A 138      -3.060   9.197  13.229  1.00  2.030          H  
ATOM   2192 2HB  LEU A 138      -3.229  10.438  11.979  1.00  2.030          H  
ATOM   2193  HG  LEU A 138      -1.359  10.566  14.409  1.00  2.030          H  
ATOM   2194 1HD1 LEU A 138       0.397  10.199  12.767  1.00  2.030          H  
ATOM   2195 2HD1 LEU A 138      -0.790   8.898  12.809  1.00  2.030          H  
ATOM   2196 3HD1 LEU A 138      -0.830  10.057  11.485  1.00  2.030          H  
ATOM   2197 1HD2 LEU A 138      -0.358  12.520  13.257  1.00  2.030          H  
ATOM   2198 2HD2 LEU A 138      -1.590  12.415  11.978  1.00  2.030          H  
ATOM   2199 3HD2 LEU A 138      -2.052  12.845  13.635  1.00  2.030          H  
ATOM   2200  N   GLY A 139      -6.444  10.048  14.101  1.00  1.190          N  
ATOM   2201  CA  GLY A 139      -7.773   9.723  13.581  1.00  1.170          C  
ATOM   2202  C   GLY A 139      -7.974   8.325  12.974  1.00  1.100          C  
ATOM   2203  O   GLY A 139      -8.915   8.121  12.189  1.00  1.070          O  
ATOM   2204  H   GLY A 139      -6.251   9.908  15.097  1.00  1.430          H  
ATOM   2205 1HA  GLY A 139      -8.485   9.851  14.396  1.00  1.400          H  
ATOM   2206 2HA  GLY A 139      -8.037  10.470  12.837  1.00  1.400          H  
ATOM   2207  N   TYR A 140      -7.093   7.375  13.303  1.00  1.080          N  
ATOM   2208  CA  TYR A 140      -7.146   5.991  12.837  1.00  1.020          C  
ATOM   2209  C   TYR A 140      -7.573   5.047  13.959  1.00  1.060          C  
ATOM   2210  O   TYR A 140      -7.433   3.831  13.848  1.00  1.030          O  
ATOM   2211  CB  TYR A 140      -5.806   5.569  12.235  1.00  1.450          C  
ATOM   2212  CG  TYR A 140      -5.505   6.286  10.993  1.00  1.450          C  
ATOM   2213  CD1 TYR A 140      -4.776   7.443  11.048  1.00  1.450          C  
ATOM   2214  CD2 TYR A 140      -5.964   5.794   9.781  1.00  1.450          C  
ATOM   2215  CE1 TYR A 140      -4.508   8.128   9.896  1.00  1.450          C  
ATOM   2216  CE2 TYR A 140      -5.697   6.468   8.632  1.00  1.450          C  
ATOM   2217  CZ  TYR A 140      -4.970   7.637   8.687  1.00  1.450          C  
ATOM   2218  OH  TYR A 140      -4.694   8.310   7.538  1.00  1.450          O  
ATOM   2219  H   TYR A 140      -6.339   7.586  13.945  1.00  1.300          H  
ATOM   2220  HA  TYR A 140      -7.898   5.929  12.053  1.00  1.220          H  
ATOM   2221 1HB  TYR A 140      -5.018   5.778  12.931  1.00  1.740          H  
ATOM   2222 2HB  TYR A 140      -5.802   4.505  12.031  1.00  1.740          H  
ATOM   2223  HD1 TYR A 140      -4.423   7.816  12.004  1.00  1.740          H  
ATOM   2224  HD2 TYR A 140      -6.532   4.877   9.742  1.00  1.740          H  
ATOM   2225  HE1 TYR A 140      -3.934   9.053   9.933  1.00  1.740          H  
ATOM   2226  HE2 TYR A 140      -6.054   6.086   7.670  1.00  1.740          H  
ATOM   2227  HH  TYR A 140      -5.041   7.802   6.781  1.00  1.740          H  
ATOM   2228  N   LYS A 141      -8.152   5.602  15.027  1.00  1.120          N  
ATOM   2229  CA  LYS A 141      -8.590   4.827  16.190  1.00  1.160          C  
ATOM   2230  C   LYS A 141      -9.575   3.716  15.819  1.00  1.130          C  
ATOM   2231  O   LYS A 141      -9.605   2.649  16.433  1.00  1.130          O  
ATOM   2232  CB  LYS A 141      -9.284   5.752  17.209  1.00  1.610          C  
ATOM   2233  CG  LYS A 141     -10.667   6.302  16.763  1.00  1.610          C  
ATOM   2234  CD  LYS A 141     -11.281   7.235  17.803  1.00  1.610          C  
ATOM   2235  CE  LYS A 141     -12.605   7.889  17.303  1.00  1.610          C  
ATOM   2236  NZ  LYS A 141     -13.741   6.899  17.102  1.00  1.610          N  
ATOM   2237  H   LYS A 141      -8.257   6.607  15.051  1.00  1.340          H  
ATOM   2238  HA  LYS A 141      -7.711   4.386  16.655  1.00  1.390          H  
ATOM   2239 1HB  LYS A 141      -9.428   5.212  18.145  1.00  1.930          H  
ATOM   2240 2HB  LYS A 141      -8.662   6.606  17.421  1.00  1.930          H  
ATOM   2241 1HG  LYS A 141     -10.584   6.819  15.806  1.00  1.930          H  
ATOM   2242 2HG  LYS A 141     -11.357   5.476  16.651  1.00  1.930          H  
ATOM   2243 1HD  LYS A 141     -11.490   6.668  18.710  1.00  1.930          H  
ATOM   2244 2HD  LYS A 141     -10.569   8.025  18.046  1.00  1.930          H  
ATOM   2245 1HE  LYS A 141     -12.916   8.628  18.038  1.00  1.930          H  
ATOM   2246 2HE  LYS A 141     -12.413   8.392  16.356  1.00  1.930          H  
ATOM   2247 1HZ  LYS A 141     -14.558   7.394  16.788  1.00  1.930          H  
ATOM   2248 2HZ  LYS A 141     -13.513   6.179  16.387  1.00  1.930          H  
ATOM   2249 3HZ  LYS A 141     -13.947   6.435  17.967  1.00  1.930          H  
ATOM   2250  N   ASP A 142     -10.307   3.913  14.735  1.00  1.100          N  
ATOM   2251  CA  ASP A 142     -11.331   2.988  14.307  1.00  1.090          C  
ATOM   2252  C   ASP A 142     -10.757   1.751  13.649  1.00  1.050          C  
ATOM   2253  O   ASP A 142     -11.497   0.824  13.324  1.00  1.040          O  
ATOM   2254  CB  ASP A 142     -12.263   3.700  13.331  1.00  1.530          C  
ATOM   2255  CG  ASP A 142     -13.072   4.832  14.008  1.00  1.530          C  
ATOM   2256  OD1 ASP A 142     -13.237   4.819  15.220  1.00  1.530          O  
ATOM   2257  OD2 ASP A 142     -13.488   5.719  13.313  1.00  1.530          O  
ATOM   2258  H   ASP A 142     -10.227   4.791  14.243  1.00  1.320          H  
ATOM   2259  HA  ASP A 142     -11.901   2.678  15.183  1.00  1.310          H  
ATOM   2260 1HB  ASP A 142     -11.674   4.121  12.513  1.00  1.840          H  
ATOM   2261 2HB  ASP A 142     -12.955   2.978  12.896  1.00  1.840          H  
ATOM   2262  N   TYR A 143      -9.448   1.729  13.434  1.00  1.030          N  
ATOM   2263  CA  TYR A 143      -8.831   0.587  12.808  1.00  1.000          C  
ATOM   2264  C   TYR A 143      -7.966  -0.178  13.803  1.00  1.020          C  
ATOM   2265  O   TYR A 143      -7.402  -1.201  13.450  1.00  1.020          O  
ATOM   2266  CB  TYR A 143      -7.978   1.064  11.632  1.00  1.410          C  
ATOM   2267  CG  TYR A 143      -8.761   1.860  10.645  1.00  1.410          C  
ATOM   2268  CD1 TYR A 143      -8.607   3.219  10.660  1.00  1.410          C  
ATOM   2269  CD2 TYR A 143      -9.638   1.271   9.762  1.00  1.410          C  
ATOM   2270  CE1 TYR A 143      -9.312   4.022   9.810  1.00  1.410          C  
ATOM   2271  CE2 TYR A 143     -10.360   2.072   8.898  1.00  1.410          C  
ATOM   2272  CZ  TYR A 143     -10.195   3.455   8.926  1.00  1.410          C  
ATOM   2273  OH  TYR A 143     -10.922   4.265   8.064  1.00  1.410          O  
ATOM   2274  H   TYR A 143      -8.863   2.524  13.705  1.00  1.240          H  
ATOM   2275  HA  TYR A 143      -9.607  -0.089  12.451  1.00  1.200          H  
ATOM   2276 1HB  TYR A 143      -7.174   1.687  12.001  1.00  1.690          H  
ATOM   2277 2HB  TYR A 143      -7.539   0.221  11.119  1.00  1.690          H  
ATOM   2278  HD1 TYR A 143      -7.921   3.654  11.360  1.00  1.690          H  
ATOM   2279  HD2 TYR A 143      -9.768   0.192   9.747  1.00  1.690          H  
ATOM   2280  HE1 TYR A 143      -9.177   5.102   9.840  1.00  1.690          H  
ATOM   2281  HE2 TYR A 143     -11.061   1.621   8.197  1.00  1.690          H  
ATOM   2282  HH  TYR A 143     -10.582   5.176   8.093  1.00  1.690          H  
ATOM   2283  N   ILE A 144      -7.930   0.229  15.078  1.00  1.080          N  
ATOM   2284  CA  ILE A 144      -7.010  -0.412  16.032  1.00  1.130          C  
ATOM   2285  C   ILE A 144      -7.209  -1.907  16.165  1.00  1.170          C  
ATOM   2286  O   ILE A 144      -6.235  -2.657  16.261  1.00  1.210          O  
ATOM   2287  CB  ILE A 144      -7.130   0.207  17.454  1.00  1.560          C  
ATOM   2288  CG1 ILE A 144      -6.651   1.693  17.471  1.00  1.560          C  
ATOM   2289  CG2 ILE A 144      -6.347  -0.641  18.497  1.00  1.560          C  
ATOM   2290  CD1 ILE A 144      -5.189   1.969  17.204  1.00  1.560          C  
ATOM   2291  H   ILE A 144      -8.497   1.031  15.378  1.00  1.300          H  
ATOM   2292  HA  ILE A 144      -5.999  -0.258  15.669  1.00  1.360          H  
ATOM   2293  HB  ILE A 144      -8.183   0.226  17.740  1.00  1.870          H  
ATOM   2294 1HG1 ILE A 144      -7.192   2.205  16.710  1.00  1.870          H  
ATOM   2295 2HG1 ILE A 144      -6.909   2.127  18.440  1.00  1.870          H  
ATOM   2296 1HG2 ILE A 144      -6.468  -0.189  19.480  1.00  1.870          H  
ATOM   2297 2HG2 ILE A 144      -6.726  -1.658  18.538  1.00  1.870          H  
ATOM   2298 3HG2 ILE A 144      -5.292  -0.669  18.235  1.00  1.870          H  
ATOM   2299 1HD1 ILE A 144      -5.046   3.042  17.240  1.00  1.870          H  
ATOM   2300 2HD1 ILE A 144      -4.564   1.503  17.959  1.00  1.870          H  
ATOM   2301 3HD1 ILE A 144      -4.912   1.600  16.239  1.00  1.870          H  
ATOM   2302  N   HIS A 145      -8.445  -2.370  16.199  1.00  1.170          N  
ATOM   2303  CA  HIS A 145      -8.689  -3.781  16.416  1.00  1.240          C  
ATOM   2304  C   HIS A 145      -8.173  -4.665  15.295  1.00  1.260          C  
ATOM   2305  O   HIS A 145      -7.912  -5.850  15.507  1.00  1.390          O  
ATOM   2306  CB  HIS A 145     -10.178  -4.023  16.609  1.00  1.710          C  
ATOM   2307  CG  HIS A 145     -10.961  -3.661  15.418  1.00  1.710          C  
ATOM   2308  ND1 HIS A 145     -11.253  -2.355  15.103  1.00  1.710          N  
ATOM   2309  CD2 HIS A 145     -11.521  -4.420  14.449  1.00  1.710          C  
ATOM   2310  CE1 HIS A 145     -11.958  -2.327  13.981  1.00  1.710          C  
ATOM   2311  NE2 HIS A 145     -12.139  -3.567  13.572  1.00  1.710          N  
ATOM   2312  H   HIS A 145      -9.239  -1.743  16.074  1.00  1.400          H  
ATOM   2313  HA  HIS A 145      -8.186  -4.087  17.330  1.00  1.490          H  
ATOM   2314 1HB  HIS A 145     -10.353  -5.076  16.834  1.00  2.050          H  
ATOM   2315 2HB  HIS A 145     -10.538  -3.437  17.452  1.00  2.050          H  
ATOM   2316  HD2 HIS A 145     -11.485  -5.507  14.380  1.00  2.050          H  
ATOM   2317  HE1 HIS A 145     -12.334  -1.442  13.481  1.00  2.050          H  
ATOM   2318  HE2 HIS A 145     -12.645  -3.845  12.742  1.00  2.050          H  
ATOM   2319  N   LEU A 146      -7.891  -4.091  14.135  1.00  1.190          N  
ATOM   2320  CA  LEU A 146      -7.477  -4.886  13.001  1.00  1.180          C  
ATOM   2321  C   LEU A 146      -6.017  -5.274  13.103  1.00  1.170          C  
ATOM   2322  O   LEU A 146      -5.511  -6.048  12.291  1.00  1.210          O  
ATOM   2323  CB  LEU A 146      -7.688  -4.070  11.746  1.00  1.660          C  
ATOM   2324  CG  LEU A 146      -9.113  -3.632  11.431  1.00  1.660          C  
ATOM   2325  CD1 LEU A 146      -9.049  -2.697  10.288  1.00  1.660          C  
ATOM   2326  CD2 LEU A 146      -9.983  -4.832  11.080  1.00  1.660          C  
ATOM   2327  H   LEU A 146      -7.992  -3.079  14.020  1.00  1.430          H  
ATOM   2328  HA  LEU A 146      -8.068  -5.797  12.977  1.00  1.420          H  
ATOM   2329 1HB  LEU A 146      -7.060  -3.187  11.796  1.00  1.990          H  
ATOM   2330 2HB  LEU A 146      -7.367  -4.686  10.926  1.00  1.990          H  
ATOM   2331  HG  LEU A 146      -9.534  -3.105  12.285  1.00  1.990          H  
ATOM   2332 1HD1 LEU A 146     -10.049  -2.350  10.034  1.00  1.990          H  
ATOM   2333 2HD1 LEU A 146      -8.424  -1.850  10.549  1.00  1.990          H  
ATOM   2334 3HD1 LEU A 146      -8.621  -3.224   9.465  1.00  1.990          H  
ATOM   2335 1HD2 LEU A 146     -10.988  -4.488  10.841  1.00  1.990          H  
ATOM   2336 2HD2 LEU A 146      -9.562  -5.347  10.215  1.00  1.990          H  
ATOM   2337 3HD2 LEU A 146     -10.035  -5.516  11.920  1.00  1.990          H  
ATOM   2338  N   PHE A 147      -5.338  -4.733  14.107  1.00  1.160          N  
ATOM   2339  CA  PHE A 147      -3.944  -5.007  14.304  1.00  1.150          C  
ATOM   2340  C   PHE A 147      -3.718  -5.766  15.602  1.00  1.180          C  
ATOM   2341  O   PHE A 147      -2.578  -5.952  16.049  1.00  1.460          O  
ATOM   2342  CB  PHE A 147      -3.232  -3.719  14.358  1.00  1.610          C  
ATOM   2343  CG  PHE A 147      -3.442  -2.895  13.183  1.00  1.610          C  
ATOM   2344  CD1 PHE A 147      -4.542  -2.101  13.102  1.00  1.610          C  
ATOM   2345  CD2 PHE A 147      -2.568  -2.865  12.172  1.00  1.610          C  
ATOM   2346  CE1 PHE A 147      -4.770  -1.348  12.015  1.00  1.610          C  
ATOM   2347  CE2 PHE A 147      -2.825  -2.079  11.112  1.00  1.610          C  
ATOM   2348  CZ  PHE A 147      -3.924  -1.343  11.041  1.00  1.610          C  
ATOM   2349  H   PHE A 147      -5.802  -4.090  14.753  1.00  1.390          H  
ATOM   2350  HA  PHE A 147      -3.574  -5.609  13.472  1.00  1.380          H  
ATOM   2351 1HB  PHE A 147      -3.520  -3.163  15.257  1.00  1.940          H  
ATOM   2352 2HB  PHE A 147      -2.203  -3.983  14.388  1.00  1.940          H  
ATOM   2353  HD1 PHE A 147      -5.251  -2.096  13.918  1.00  1.940          H  
ATOM   2354  HD2 PHE A 147      -1.662  -3.469  12.207  1.00  1.940          H  
ATOM   2355  HE1 PHE A 147      -5.655  -0.747  11.947  1.00  1.940          H  
ATOM   2356  HE2 PHE A 147      -2.141  -2.041  10.308  1.00  1.940          H  
ATOM   2357  HZ  PHE A 147      -4.112  -0.748  10.176  1.00  1.940          H  
ATOM   2358  N   LYS A 148      -4.811  -6.178  16.229  1.00  1.070          N  
ATOM   2359  CA  LYS A 148      -4.741  -6.956  17.444  1.00  1.160          C  
ATOM   2360  C   LYS A 148      -4.869  -8.409  17.025  1.00  1.240          C  
ATOM   2361  O   LYS A 148      -5.402  -8.710  15.957  1.00  1.530          O  
ATOM   2362  CB  LYS A 148      -5.840  -6.559  18.434  1.00  1.590          C  
ATOM   2363  CG  LYS A 148      -5.809  -5.096  18.909  1.00  1.590          C  
ATOM   2364  CD  LYS A 148      -4.580  -4.809  19.784  1.00  1.590          C  
ATOM   2365  CE  LYS A 148      -4.629  -3.408  20.372  1.00  1.590          C  
ATOM   2366  NZ  LYS A 148      -3.501  -3.152  21.320  1.00  1.590          N  
ATOM   2367  H   LYS A 148      -5.736  -6.000  15.824  1.00  1.280          H  
ATOM   2368  HA  LYS A 148      -3.765  -6.828  17.908  1.00  1.390          H  
ATOM   2369 1HB  LYS A 148      -6.815  -6.725  17.965  1.00  1.910          H  
ATOM   2370 2HB  LYS A 148      -5.790  -7.202  19.313  1.00  1.910          H  
ATOM   2371 1HG  LYS A 148      -5.768  -4.444  18.038  1.00  1.910          H  
ATOM   2372 2HG  LYS A 148      -6.716  -4.871  19.469  1.00  1.910          H  
ATOM   2373 1HD  LYS A 148      -4.516  -5.540  20.591  1.00  1.910          H  
ATOM   2374 2HD  LYS A 148      -3.678  -4.879  19.175  1.00  1.910          H  
ATOM   2375 1HE  LYS A 148      -4.568  -2.693  19.559  1.00  1.910          H  
ATOM   2376 2HE  LYS A 148      -5.574  -3.270  20.897  1.00  1.910          H  
ATOM   2377 1HZ  LYS A 148      -3.572  -2.209  21.678  1.00  1.910          H  
ATOM   2378 2HZ  LYS A 148      -3.550  -3.807  22.090  1.00  1.910          H  
ATOM   2379 3HZ  LYS A 148      -2.619  -3.262  20.845  1.00  1.910          H  
ATOM   2380  N   ASN A 149      -4.370  -9.336  17.837  1.00  1.410          N  
ATOM   2381  CA  ASN A 149      -4.497 -10.762  17.544  1.00  1.580          C  
ATOM   2382  C   ASN A 149      -5.618 -11.427  18.338  1.00  1.510          C  
ATOM   2383  O   ASN A 149      -5.668 -12.656  18.452  1.00  2.130          O  
ATOM   2384  CB  ASN A 149      -3.166 -11.429  17.790  1.00  2.140          C  
ATOM   2385  CG  ASN A 149      -2.762 -11.286  19.212  1.00  2.140          C  
ATOM   2386  OD1 ASN A 149      -3.166 -10.297  19.859  1.00  2.140          O  
ATOM   2387  ND2 ASN A 149      -1.983 -12.208  19.716  1.00  2.140          N  
ATOM   2388  H   ASN A 149      -3.896  -9.069  18.699  1.00  1.690          H  
ATOM   2389  HA  ASN A 149      -4.746 -10.876  16.488  1.00  1.900          H  
ATOM   2390 1HB  ASN A 149      -3.231 -12.488  17.539  1.00  2.570          H  
ATOM   2391 2HB  ASN A 149      -2.405 -10.979  17.153  1.00  2.570          H  
ATOM   2392 1HD2 ASN A 149      -1.681 -12.144  20.666  1.00  2.570          H  
ATOM   2393 2HD2 ASN A 149      -1.686 -12.976  19.147  1.00  2.570          H  
ATOM   2394  N   LYS A 150      -6.504 -10.599  18.880  1.00  1.600          N  
ATOM   2395  CA  LYS A 150      -7.635 -11.031  19.680  1.00  2.280          C  
ATOM   2396  C   LYS A 150      -8.929 -10.474  19.103  1.00  3.470          C  
ATOM   2397  O   LYS A 150      -9.333  -9.358  19.432  1.00  4.110          O  
ATOM   2398  OXT LYS A 150      -9.548 -11.125  18.264  1.00  3.420          O  
ATOM   2399  CB  LYS A 150      -7.479 -10.553  21.130  1.00  2.670          C  
ATOM   2400  CG  LYS A 150      -6.207 -11.025  21.859  1.00  2.670          C  
ATOM   2401  CD  LYS A 150      -6.213 -12.523  22.145  1.00  2.670          C  
ATOM   2402  CE  LYS A 150      -4.986 -12.938  22.946  1.00  2.670          C  
ATOM   2403  NZ  LYS A 150      -4.960 -14.412  23.213  1.00  2.670          N  
ATOM   2404  H   LYS A 150      -6.378  -9.611  18.725  1.00  1.920          H  
ATOM   2405  HA  LYS A 150      -7.699 -12.117  19.651  1.00  2.740          H  
ATOM   2406 1HB  LYS A 150      -7.479  -9.463  21.149  1.00  3.200          H  
ATOM   2407 2HB  LYS A 150      -8.338 -10.886  21.711  1.00  3.200          H  
ATOM   2408 1HG  LYS A 150      -5.338 -10.787  21.255  1.00  3.200          H  
ATOM   2409 2HG  LYS A 150      -6.122 -10.488  22.802  1.00  3.200          H  
ATOM   2410 1HD  LYS A 150      -7.115 -12.790  22.696  1.00  3.200          H  
ATOM   2411 2HD  LYS A 150      -6.205 -13.071  21.202  1.00  3.200          H  
ATOM   2412 1HE  LYS A 150      -4.092 -12.665  22.383  1.00  3.200          H  
ATOM   2413 2HE  LYS A 150      -4.982 -12.406  23.896  1.00  3.200          H  
ATOM   2414 1HZ  LYS A 150      -4.131 -14.645  23.741  1.00  3.200          H  
ATOM   2415 2HZ  LYS A 150      -5.780 -14.676  23.743  1.00  3.200          H  
ATOM   2416 3HZ  LYS A 150      -4.951 -14.914  22.335  1.00  3.200          H  
TER                                                                             
ATOM   2418  N   MET B 151      33.424  16.357   3.694  1.00  2.290          N  
ATOM   2419  CA  MET B 151      32.370  17.006   2.919  1.00  1.830          C  
ATOM   2420  C   MET B 151      32.157  18.443   3.379  1.00  1.510          C  
ATOM   2421  O   MET B 151      32.576  18.811   4.474  1.00  1.480          O  
ATOM   2422  CB  MET B 151      31.066  16.225   3.049  1.00  2.750          C  
ATOM   2423  CG  MET B 151      31.082  14.826   2.412  1.00  2.750          C  
ATOM   2424  SD  MET B 151      29.504  13.947   2.568  1.00  2.750          S  
ATOM   2425  CE  MET B 151      29.486  13.440   4.290  1.00  2.750          C  
ATOM   2426 1H   MET B 151      33.845  15.621   3.146  1.00  2.750          H  
ATOM   2427 2H   MET B 151      34.127  17.041   3.934  1.00  2.750          H  
ATOM   2428 3H   MET B 151      33.033  15.969   4.541  1.00  2.750          H  
ATOM   2429  HA  MET B 151      32.668  17.033   1.871  1.00  2.200          H  
ATOM   2430 1HB  MET B 151      30.833  16.114   4.102  1.00  3.300          H  
ATOM   2431 2HB  MET B 151      30.268  16.800   2.613  1.00  3.300          H  
ATOM   2432 1HG  MET B 151      31.308  14.926   1.348  1.00  3.300          H  
ATOM   2433 2HG  MET B 151      31.857  14.213   2.867  1.00  3.300          H  
ATOM   2434 1HE  MET B 151      28.569  12.886   4.494  1.00  3.300          H  
ATOM   2435 2HE  MET B 151      30.346  12.799   4.491  1.00  3.300          H  
ATOM   2436 3HE  MET B 151      29.524  14.313   4.937  1.00  3.300          H  
ATOM   2437  N   SER B 152      31.496  19.242   2.553  1.00  1.340          N  
ATOM   2438  CA  SER B 152      31.198  20.653   2.863  1.00  1.140          C  
ATOM   2439  C   SER B 152      29.905  20.882   3.645  1.00  0.910          C  
ATOM   2440  O   SER B 152      28.928  20.147   3.504  1.00  0.930          O  
ATOM   2441  CB  SER B 152      31.119  21.478   1.598  1.00  1.680          C  
ATOM   2442  OG  SER B 152      30.664  22.789   1.889  1.00  1.680          O  
ATOM   2443  H   SER B 152      31.185  18.854   1.649  1.00  1.610          H  
ATOM   2444  HA  SER B 152      32.021  21.038   3.465  1.00  1.370          H  
ATOM   2445 1HB  SER B 152      32.102  21.524   1.134  1.00  2.010          H  
ATOM   2446 2HB  SER B 152      30.445  21.000   0.889  1.00  2.010          H  
ATOM   2447  HG  SER B 152      30.750  23.281   1.059  1.00  2.010          H  
ATOM   2448  N   LYS B 153      29.857  21.970   4.418  1.00  0.830          N  
ATOM   2449  CA  LYS B 153      28.635  22.369   5.130  1.00  0.720          C  
ATOM   2450  C   LYS B 153      27.441  22.439   4.178  1.00  0.660          C  
ATOM   2451  O   LYS B 153      26.308  22.162   4.575  1.00  0.720          O  
ATOM   2452  CB  LYS B 153      28.819  23.723   5.847  1.00  1.050          C  
ATOM   2453  CG  LYS B 153      27.574  24.217   6.664  1.00  1.050          C  
ATOM   2454  CD  LYS B 153      27.877  25.520   7.478  1.00  1.050          C  
ATOM   2455  CE  LYS B 153      26.614  26.060   8.234  1.00  1.050          C  
ATOM   2456  NZ  LYS B 153      26.927  27.295   9.100  1.00  1.050          N  
ATOM   2457  H   LYS B 153      30.692  22.534   4.499  1.00  1.000          H  
ATOM   2458  HA  LYS B 153      28.415  21.611   5.881  1.00  0.860          H  
ATOM   2459 1HB  LYS B 153      29.666  23.662   6.526  1.00  1.260          H  
ATOM   2460 2HB  LYS B 153      29.046  24.493   5.107  1.00  1.260          H  
ATOM   2461 1HG  LYS B 153      26.753  24.423   5.975  1.00  1.260          H  
ATOM   2462 2HG  LYS B 153      27.255  23.431   7.346  1.00  1.260          H  
ATOM   2463 1HD  LYS B 153      28.665  25.320   8.204  1.00  1.260          H  
ATOM   2464 2HD  LYS B 153      28.227  26.293   6.793  1.00  1.260          H  
ATOM   2465 1HE  LYS B 153      25.866  26.336   7.494  1.00  1.260          H  
ATOM   2466 2HE  LYS B 153      26.206  25.276   8.870  1.00  1.260          H  
ATOM   2467 1HZ  LYS B 153      26.063  27.670   9.586  1.00  1.260          H  
ATOM   2468 2HZ  LYS B 153      27.612  27.054   9.800  1.00  1.260          H  
ATOM   2469 3HZ  LYS B 153      27.301  28.034   8.524  1.00  1.260          H  
ATOM   2470  N   TYR B 154      27.694  22.859   2.934  1.00  0.660          N  
ATOM   2471  CA  TYR B 154      26.648  23.009   1.932  1.00  0.700          C  
ATOM   2472  C   TYR B 154      26.805  21.973   0.805  1.00  0.700          C  
ATOM   2473  O   TYR B 154      26.513  22.255  -0.356  1.00  0.720          O  
ATOM   2474  CB  TYR B 154      26.642  24.435   1.392  1.00  0.960          C  
ATOM   2475  CG  TYR B 154      26.486  25.488   2.503  1.00  0.960          C  
ATOM   2476  CD1 TYR B 154      27.526  26.364   2.776  1.00  0.960          C  
ATOM   2477  CD2 TYR B 154      25.328  25.552   3.259  1.00  0.960          C  
ATOM   2478  CE1 TYR B 154      27.400  27.308   3.783  1.00  0.960          C  
ATOM   2479  CE2 TYR B 154      25.198  26.498   4.265  1.00  0.960          C  
ATOM   2480  CZ  TYR B 154      26.230  27.377   4.528  1.00  0.960          C  
ATOM   2481  OH  TYR B 154      26.098  28.333   5.533  1.00  0.960          O  
ATOM   2482  H   TYR B 154      28.655  23.071   2.667  1.00  0.790          H  
ATOM   2483  HA  TYR B 154      25.683  22.819   2.405  1.00  0.840          H  
ATOM   2484 1HB  TYR B 154      27.568  24.631   0.851  1.00  1.160          H  
ATOM   2485 2HB  TYR B 154      25.815  24.556   0.690  1.00  1.160          H  
ATOM   2486  HD1 TYR B 154      28.445  26.313   2.194  1.00  1.160          H  
ATOM   2487  HD2 TYR B 154      24.512  24.860   3.060  1.00  1.160          H  
ATOM   2488  HE1 TYR B 154      28.219  27.997   3.987  1.00  1.160          H  
ATOM   2489  HE2 TYR B 154      24.275  26.544   4.848  1.00  1.160          H  
ATOM   2490  HH  TYR B 154      25.185  28.325   5.855  1.00  1.160          H  
ATOM   2491  N   GLN B 155      27.355  20.807   1.150  1.00  0.730          N  
ATOM   2492  CA  GLN B 155      27.610  19.684   0.251  1.00  0.760          C  
ATOM   2493  C   GLN B 155      26.412  19.175  -0.540  1.00  0.600          C  
ATOM   2494  O   GLN B 155      25.375  18.848   0.034  1.00  0.590          O  
ATOM   2495  CB  GLN B 155      28.123  18.513   1.095  1.00  1.050          C  
ATOM   2496  CG  GLN B 155      28.397  17.255   0.376  1.00  1.050          C  
ATOM   2497  CD  GLN B 155      29.548  17.391  -0.518  1.00  1.050          C  
ATOM   2498  OE1 GLN B 155      30.636  17.899  -0.116  1.00  1.050          O  
ATOM   2499  NE2 GLN B 155      29.328  16.957  -1.770  1.00  1.050          N  
ATOM   2500  H   GLN B 155      27.619  20.668   2.128  1.00  0.880          H  
ATOM   2501  HA  GLN B 155      28.376  19.994  -0.459  1.00  0.910          H  
ATOM   2502 1HB  GLN B 155      29.039  18.792   1.545  1.00  1.260          H  
ATOM   2503 2HB  GLN B 155      27.417  18.305   1.899  1.00  1.260          H  
ATOM   2504 1HG  GLN B 155      28.608  16.480   1.093  1.00  1.260          H  
ATOM   2505 2HG  GLN B 155      27.537  16.955  -0.213  1.00  1.260          H  
ATOM   2506 1HE2 GLN B 155      30.052  17.003  -2.466  1.00  1.260          H  
ATOM   2507 2HE2 GLN B 155      28.386  16.575  -2.012  1.00  1.260          H  
ATOM   2508  N   LYS B 156      26.590  19.051  -1.856  1.00  0.580          N  
ATOM   2509  CA  LYS B 156      25.579  18.509  -2.760  1.00  0.540          C  
ATOM   2510  C   LYS B 156      25.252  17.043  -2.442  1.00  0.520          C  
ATOM   2511  O   LYS B 156      26.163  16.214  -2.291  1.00  0.580          O  
ATOM   2512  CB  LYS B 156      26.071  18.587  -4.214  1.00  0.770          C  
ATOM   2513  CG  LYS B 156      25.044  18.126  -5.264  1.00  0.770          C  
ATOM   2514  CD  LYS B 156      25.574  18.215  -6.697  1.00  0.770          C  
ATOM   2515  CE  LYS B 156      24.515  17.722  -7.691  1.00  0.770          C  
ATOM   2516  NZ  LYS B 156      25.006  17.731  -9.092  1.00  0.770          N  
ATOM   2517  H   LYS B 156      27.466  19.369  -2.246  1.00  0.700          H  
ATOM   2518  HA  LYS B 156      24.667  19.096  -2.650  1.00  0.650          H  
ATOM   2519 1HB  LYS B 156      26.366  19.608  -4.440  1.00  0.930          H  
ATOM   2520 2HB  LYS B 156      26.956  17.963  -4.326  1.00  0.930          H  
ATOM   2521 1HG  LYS B 156      24.776  17.091  -5.082  1.00  0.930          H  
ATOM   2522 2HG  LYS B 156      24.143  18.736  -5.182  1.00  0.930          H  
ATOM   2523 1HD  LYS B 156      25.832  19.249  -6.938  1.00  0.930          H  
ATOM   2524 2HD  LYS B 156      26.467  17.599  -6.793  1.00  0.930          H  
ATOM   2525 1HE  LYS B 156      24.218  16.705  -7.425  1.00  0.930          H  
ATOM   2526 2HE  LYS B 156      23.642  18.374  -7.622  1.00  0.930          H  
ATOM   2527 1HZ  LYS B 156      24.267  17.407  -9.707  1.00  0.930          H  
ATOM   2528 2HZ  LYS B 156      25.273  18.671  -9.360  1.00  0.930          H  
ATOM   2529 3HZ  LYS B 156      25.803  17.123  -9.174  1.00  0.930          H  
ATOM   2530  N   LYS B 157      23.955  16.727  -2.394  1.00  0.550          N  
ATOM   2531  CA  LYS B 157      23.446  15.374  -2.178  1.00  0.610          C  
ATOM   2532  C   LYS B 157      23.262  14.692  -3.522  1.00  0.600          C  
ATOM   2533  O   LYS B 157      23.037  15.374  -4.521  1.00  0.580          O  
ATOM   2534  CB  LYS B 157      22.113  15.415  -1.438  1.00  0.830          C  
ATOM   2535  CG  LYS B 157      22.189  15.943  -0.019  1.00  0.830          C  
ATOM   2536  CD  LYS B 157      20.800  15.979   0.617  1.00  0.830          C  
ATOM   2537  CE  LYS B 157      20.854  16.478   2.055  1.00  0.830          C  
ATOM   2538  NZ  LYS B 157      19.493  16.596   2.646  1.00  0.830          N  
ATOM   2539  H   LYS B 157      23.286  17.473  -2.525  1.00  0.660          H  
ATOM   2540  HA  LYS B 157      24.173  14.805  -1.598  1.00  0.730          H  
ATOM   2541 1HB  LYS B 157      21.422  16.048  -1.988  1.00  1.000          H  
ATOM   2542 2HB  LYS B 157      21.683  14.416  -1.412  1.00  1.000          H  
ATOM   2543 1HG  LYS B 157      22.843  15.302   0.572  1.00  1.000          H  
ATOM   2544 2HG  LYS B 157      22.611  16.952  -0.029  1.00  1.000          H  
ATOM   2545 1HD  LYS B 157      20.156  16.643   0.036  1.00  1.000          H  
ATOM   2546 2HD  LYS B 157      20.364  14.977   0.602  1.00  1.000          H  
ATOM   2547 1HE  LYS B 157      21.435  15.775   2.648  1.00  1.000          H  
ATOM   2548 2HE  LYS B 157      21.341  17.454   2.084  1.00  1.000          H  
ATOM   2549 1HZ  LYS B 157      19.561  16.919   3.602  1.00  1.000          H  
ATOM   2550 2HZ  LYS B 157      18.952  17.257   2.107  1.00  1.000          H  
ATOM   2551 3HZ  LYS B 157      19.038  15.698   2.622  1.00  1.000          H  
ATOM   2552  N   SER B 158      23.289  13.361  -3.542  1.00  0.640          N  
ATOM   2553  CA  SER B 158      23.058  12.632  -4.783  1.00  0.660          C  
ATOM   2554  C   SER B 158      21.620  12.778  -5.218  1.00  0.640          C  
ATOM   2555  O   SER B 158      20.741  13.083  -4.402  1.00  0.670          O  
ATOM   2556  CB  SER B 158      23.350  11.158  -4.589  1.00  0.920          C  
ATOM   2557  OG  SER B 158      22.390  10.563  -3.740  1.00  0.920          O  
ATOM   2558  H   SER B 158      23.475  12.842  -2.696  1.00  0.770          H  
ATOM   2559  HA  SER B 158      23.704  13.040  -5.565  1.00  0.790          H  
ATOM   2560 1HB  SER B 158      23.347  10.656  -5.556  1.00  1.100          H  
ATOM   2561 2HB  SER B 158      24.342  11.039  -4.161  1.00  1.100          H  
ATOM   2562  HG  SER B 158      22.705   9.661  -3.579  1.00  1.100          H  
ATOM   2563  N   GLU B 159      21.361  12.509  -6.491  1.00  0.650          N  
ATOM   2564  CA  GLU B 159      20.011  12.591  -7.000  1.00  0.670          C  
ATOM   2565  C   GLU B 159      19.113  11.598  -6.294  1.00  0.730          C  
ATOM   2566  O   GLU B 159      17.971  11.904  -5.980  1.00  0.710          O  
ATOM   2567  CB  GLU B 159      20.025  12.383  -8.507  1.00  0.930          C  
ATOM   2568  CG  GLU B 159      20.754  13.513  -9.255  1.00  0.930          C  
ATOM   2569  CD  GLU B 159      22.276  13.366  -9.225  1.00  0.930          C  
ATOM   2570  OE1 GLU B 159      22.750  12.361  -8.718  1.00  0.930          O  
ATOM   2571  OE2 GLU B 159      22.959  14.275  -9.634  1.00  0.930          O  
ATOM   2572  H   GLU B 159      22.125  12.274  -7.132  1.00  0.780          H  
ATOM   2573  HA  GLU B 159      19.636  13.594  -6.804  1.00  0.800          H  
ATOM   2574 1HB  GLU B 159      20.503  11.434  -8.747  1.00  1.120          H  
ATOM   2575 2HB  GLU B 159      19.002  12.343  -8.875  1.00  1.120          H  
ATOM   2576 1HG  GLU B 159      20.420  13.524 -10.291  1.00  1.120          H  
ATOM   2577 2HG  GLU B 159      20.476  14.470  -8.804  1.00  1.120          H  
ATOM   2578  N   ALA B 160      19.634  10.422  -5.962  1.00  0.820          N  
ATOM   2579  CA  ALA B 160      18.811   9.434  -5.283  1.00  0.920          C  
ATOM   2580  C   ALA B 160      18.264   9.988  -3.975  1.00  0.900          C  
ATOM   2581  O   ALA B 160      17.110   9.741  -3.624  1.00  0.990          O  
ATOM   2582  CB  ALA B 160      19.609   8.182  -5.012  1.00  1.250          C  
ATOM   2583  H   ALA B 160      20.591  10.222  -6.218  1.00  0.980          H  
ATOM   2584  HA  ALA B 160      17.965   9.194  -5.931  1.00  1.100          H  
ATOM   2585 1HB  ALA B 160      18.973   7.451  -4.522  1.00  1.500          H  
ATOM   2586 2HB  ALA B 160      19.980   7.774  -5.949  1.00  1.500          H  
ATOM   2587 3HB  ALA B 160      20.448   8.427  -4.361  1.00  1.500          H  
ATOM   2588  N   GLU B 161      19.083  10.764  -3.259  1.00  0.830          N  
ATOM   2589  CA  GLU B 161      18.608  11.336  -2.014  1.00  0.870          C  
ATOM   2590  C   GLU B 161      17.670  12.512  -2.284  1.00  0.790          C  
ATOM   2591  O   GLU B 161      16.627  12.644  -1.638  1.00  0.870          O  
ATOM   2592  CB  GLU B 161      19.787  11.766  -1.141  1.00  1.200          C  
ATOM   2593  CG  GLU B 161      20.615  10.598  -0.582  1.00  1.200          C  
ATOM   2594  CD  GLU B 161      19.818   9.703   0.346  1.00  1.200          C  
ATOM   2595  OE1 GLU B 161      19.110  10.222   1.166  1.00  1.200          O  
ATOM   2596  OE2 GLU B 161      19.920   8.500   0.232  1.00  1.200          O  
ATOM   2597  H   GLU B 161      20.036  10.940  -3.575  1.00  1.000          H  
ATOM   2598  HA  GLU B 161      18.047  10.573  -1.476  1.00  1.040          H  
ATOM   2599 1HB  GLU B 161      20.457  12.387  -1.737  1.00  1.440          H  
ATOM   2600 2HB  GLU B 161      19.430  12.371  -0.308  1.00  1.440          H  
ATOM   2601 1HG  GLU B 161      20.981  10.001  -1.417  1.00  1.440          H  
ATOM   2602 2HG  GLU B 161      21.477  10.999  -0.052  1.00  1.440          H  
ATOM   2603  N   LEU B 162      17.972  13.339  -3.288  1.00  0.660          N  
ATOM   2604  CA  LEU B 162      17.106  14.482  -3.569  1.00  0.590          C  
ATOM   2605  C   LEU B 162      15.718  14.011  -4.003  1.00  0.610          C  
ATOM   2606  O   LEU B 162      14.698  14.548  -3.574  1.00  0.630          O  
ATOM   2607  CB  LEU B 162      17.738  15.397  -4.621  1.00  0.850          C  
ATOM   2608  CG  LEU B 162      19.026  16.174  -4.178  1.00  0.850          C  
ATOM   2609  CD1 LEU B 162      19.603  16.881  -5.392  1.00  0.850          C  
ATOM   2610  CD2 LEU B 162      18.707  17.199  -3.040  1.00  0.850          C  
ATOM   2611  H   LEU B 162      18.844  13.201  -3.811  1.00  0.790          H  
ATOM   2612  HA  LEU B 162      16.986  15.043  -2.654  1.00  0.710          H  
ATOM   2613 1HB  LEU B 162      18.011  14.784  -5.473  1.00  1.020          H  
ATOM   2614 2HB  LEU B 162      17.002  16.117  -4.943  1.00  1.020          H  
ATOM   2615  HG  LEU B 162      19.772  15.459  -3.820  1.00  1.020          H  
ATOM   2616 1HD1 LEU B 162      20.518  17.404  -5.103  1.00  1.020          H  
ATOM   2617 2HD1 LEU B 162      19.839  16.148  -6.167  1.00  1.020          H  
ATOM   2618 3HD1 LEU B 162      18.880  17.597  -5.775  1.00  1.020          H  
ATOM   2619 1HD2 LEU B 162      19.625  17.718  -2.761  1.00  1.020          H  
ATOM   2620 2HD2 LEU B 162      17.980  17.923  -3.385  1.00  1.020          H  
ATOM   2621 3HD2 LEU B 162      18.320  16.695  -2.164  1.00  1.020          H  
ATOM   2622  N   LYS B 163      15.648  12.923  -4.758  1.00  0.640          N  
ATOM   2623  CA  LYS B 163      14.373  12.371  -5.217  1.00  0.690          C  
ATOM   2624  C   LYS B 163      13.455  11.961  -4.050  1.00  0.730          C  
ATOM   2625  O   LYS B 163      12.243  11.794  -4.224  1.00  0.810          O  
ATOM   2626  CB  LYS B 163      14.598  11.151  -6.117  1.00  0.950          C  
ATOM   2627  CG  LYS B 163      15.195  11.442  -7.499  1.00  0.950          C  
ATOM   2628  CD  LYS B 163      15.435  10.156  -8.279  1.00  0.950          C  
ATOM   2629  CE  LYS B 163      16.111  10.429  -9.621  1.00  0.950          C  
ATOM   2630  NZ  LYS B 163      16.394   9.163 -10.378  1.00  0.950          N  
ATOM   2631  H   LYS B 163      16.516  12.489  -5.076  1.00  0.770          H  
ATOM   2632  HA  LYS B 163      13.872  13.145  -5.790  1.00  0.830          H  
ATOM   2633 1HB  LYS B 163      15.279  10.463  -5.608  1.00  1.140          H  
ATOM   2634 2HB  LYS B 163      13.653  10.628  -6.258  1.00  1.140          H  
ATOM   2635 1HG  LYS B 163      14.523  12.082  -8.051  1.00  1.140          H  
ATOM   2636 2HG  LYS B 163      16.119  11.959  -7.401  1.00  1.140          H  
ATOM   2637 1HD  LYS B 163      16.076   9.497  -7.690  1.00  1.140          H  
ATOM   2638 2HD  LYS B 163      14.485   9.652  -8.451  1.00  1.140          H  
ATOM   2639 1HE  LYS B 163      15.469  11.066 -10.221  1.00  1.140          H  
ATOM   2640 2HE  LYS B 163      17.051  10.948  -9.441  1.00  1.140          H  
ATOM   2641 1HZ  LYS B 163      16.845   9.384 -11.256  1.00  1.140          H  
ATOM   2642 2HZ  LYS B 163      17.003   8.571  -9.830  1.00  1.140          H  
ATOM   2643 3HZ  LYS B 163      15.530   8.673 -10.561  1.00  1.140          H  
ATOM   2644  N   ARG B 164      14.034  11.708  -2.873  1.00  0.710          N  
ATOM   2645  CA  ARG B 164      13.290  11.274  -1.709  1.00  0.790          C  
ATOM   2646  C   ARG B 164      13.174  12.386  -0.664  1.00  0.750          C  
ATOM   2647  O   ARG B 164      12.621  12.165   0.415  1.00  0.870          O  
ATOM   2648  CB  ARG B 164      13.971  10.059  -1.081  1.00  1.070          C  
ATOM   2649  CG  ARG B 164      13.923   8.781  -1.922  1.00  1.070          C  
ATOM   2650  CD  ARG B 164      14.422   7.569  -1.163  1.00  1.070          C  
ATOM   2651  NE  ARG B 164      15.897   7.564  -0.942  1.00  1.070          N  
ATOM   2652  CZ  ARG B 164      16.813   6.990  -1.776  1.00  1.070          C  
ATOM   2653  NH1 ARG B 164      16.410   6.375  -2.872  1.00  1.070          N  
ATOM   2654  NH2 ARG B 164      18.108   7.021  -1.485  1.00  1.070          N  
ATOM   2655  H   ARG B 164      15.029  11.900  -2.730  1.00  0.850          H  
ATOM   2656  HA  ARG B 164      12.290  10.987  -2.026  1.00  0.950          H  
ATOM   2657 1HB  ARG B 164      15.026  10.296  -0.913  1.00  1.290          H  
ATOM   2658 2HB  ARG B 164      13.524   9.846  -0.113  1.00  1.290          H  
ATOM   2659 1HG  ARG B 164      12.902   8.609  -2.226  1.00  1.290          H  
ATOM   2660 2HG  ARG B 164      14.548   8.914  -2.810  1.00  1.290          H  
ATOM   2661 1HD  ARG B 164      13.941   7.557  -0.183  1.00  1.290          H  
ATOM   2662 2HD  ARG B 164      14.139   6.660  -1.694  1.00  1.290          H  
ATOM   2663  HE  ARG B 164      16.247   8.016  -0.102  1.00  1.290          H  
ATOM   2664 1HH1 ARG B 164      15.423   6.340  -3.096  1.00  1.290          H  
ATOM   2665 2HH1 ARG B 164      17.075   5.929  -3.486  1.00  1.290          H  
ATOM   2666 1HH2 ARG B 164      18.461   7.496  -0.639  1.00  1.290          H  
ATOM   2667 2HH2 ARG B 164      18.775   6.566  -2.079  1.00  1.290          H  
ATOM   2668  N   THR B 165      13.711  13.563  -0.983  1.00  0.710          N  
ATOM   2669  CA  THR B 165      13.766  14.695  -0.066  1.00  0.720          C  
ATOM   2670  C   THR B 165      12.962  15.880  -0.583  1.00  0.640          C  
ATOM   2671  O   THR B 165      12.197  16.494   0.165  1.00  0.640          O  
ATOM   2672  CB  THR B 165      15.236  15.139   0.141  1.00  1.000          C  
ATOM   2673  OG1 THR B 165      15.996  14.033   0.659  1.00  1.000          O  
ATOM   2674  CG2 THR B 165      15.321  16.307   1.118  1.00  1.000          C  
ATOM   2675  H   THR B 165      14.106  13.689  -1.909  1.00  0.850          H  
ATOM   2676  HA  THR B 165      13.349  14.389   0.892  1.00  0.860          H  
ATOM   2677  HB  THR B 165      15.657  15.442  -0.810  1.00  1.200          H  
ATOM   2678  HG1 THR B 165      16.180  13.398  -0.079  1.00  1.200          H  
ATOM   2679 1HG2 THR B 165      16.362  16.589   1.244  1.00  1.200          H  
ATOM   2680 2HG2 THR B 165      14.762  17.161   0.735  1.00  1.200          H  
ATOM   2681 3HG2 THR B 165      14.906  16.004   2.078  1.00  1.200          H  
ATOM   2682  N   LEU B 166      13.175  16.213  -1.854  1.00  0.650          N  
ATOM   2683  CA  LEU B 166      12.536  17.334  -2.524  1.00  0.680          C  
ATOM   2684  C   LEU B 166      11.186  16.917  -3.059  1.00  0.630          C  
ATOM   2685  O   LEU B 166      11.021  15.755  -3.473  1.00  0.640          O  
ATOM   2686  CB  LEU B 166      13.361  17.781  -3.738  1.00  0.940          C  
ATOM   2687  CG  LEU B 166      14.799  18.257  -3.534  1.00  0.940          C  
ATOM   2688  CD1 LEU B 166      15.360  18.560  -4.926  1.00  0.940          C  
ATOM   2689  CD2 LEU B 166      14.856  19.502  -2.618  1.00  0.940          C  
ATOM   2690  H   LEU B 166      13.823  15.651  -2.398  1.00  0.780          H  
ATOM   2691  HA  LEU B 166      12.393  18.152  -1.818  1.00  0.820          H  
ATOM   2692 1HB  LEU B 166      13.410  16.930  -4.416  1.00  1.130          H  
ATOM   2693 2HB  LEU B 166      12.827  18.557  -4.246  1.00  1.130          H  
ATOM   2694  HG  LEU B 166      15.389  17.450  -3.093  1.00  1.130          H  
ATOM   2695 1HD1 LEU B 166      16.377  18.863  -4.865  1.00  1.130          H  
ATOM   2696 2HD1 LEU B 166      15.301  17.680  -5.537  1.00  1.130          H  
ATOM   2697 3HD1 LEU B 166      14.776  19.357  -5.385  1.00  1.130          H  
ATOM   2698 1HD2 LEU B 166      15.887  19.827  -2.499  1.00  1.130          H  
ATOM   2699 2HD2 LEU B 166      14.278  20.313  -3.056  1.00  1.130          H  
ATOM   2700 3HD2 LEU B 166      14.450  19.264  -1.637  1.00  1.130          H  
ATOM   2701  N   THR B 167      10.268  17.883  -3.150  1.00  0.620          N  
ATOM   2702  CA  THR B 167       8.954  17.639  -3.725  1.00  0.620          C  
ATOM   2703  C   THR B 167       9.099  17.499  -5.216  1.00  0.620          C  
ATOM   2704  O   THR B 167      10.123  17.881  -5.792  1.00  0.610          O  
ATOM   2705  CB  THR B 167       7.925  18.734  -3.397  1.00  0.870          C  
ATOM   2706  OG1 THR B 167       8.337  19.988  -3.957  1.00  0.870          O  
ATOM   2707  CG2 THR B 167       7.770  18.850  -1.896  1.00  0.870          C  
ATOM   2708  H   THR B 167      10.487  18.818  -2.789  1.00  0.740          H  
ATOM   2709  HA  THR B 167       8.545  16.761  -3.321  1.00  0.740          H  
ATOM   2710  HB  THR B 167       6.961  18.460  -3.827  1.00  1.040          H  
ATOM   2711  HG1 THR B 167       7.635  20.634  -3.806  1.00  1.040          H  
ATOM   2712 1HG2 THR B 167       7.031  19.613  -1.664  1.00  1.040          H  
ATOM   2713 2HG2 THR B 167       7.436  17.888  -1.499  1.00  1.040          H  
ATOM   2714 3HG2 THR B 167       8.716  19.117  -1.442  1.00  1.040          H  
ATOM   2715  N   LYS B 168       8.066  17.007  -5.878  1.00  0.640          N  
ATOM   2716  CA  LYS B 168       8.162  16.896  -7.325  1.00  0.660          C  
ATOM   2717  C   LYS B 168       8.472  18.250  -7.938  1.00  0.650          C  
ATOM   2718  O   LYS B 168       9.382  18.349  -8.766  1.00  0.640          O  
ATOM   2719  CB  LYS B 168       6.865  16.355  -7.922  1.00  0.920          C  
ATOM   2720  CG  LYS B 168       6.836  16.186  -9.470  1.00  0.920          C  
ATOM   2721  CD  LYS B 168       7.782  15.089  -9.961  1.00  0.920          C  
ATOM   2722  CE  LYS B 168       7.500  14.676 -11.431  1.00  0.920          C  
ATOM   2723  NZ  LYS B 168       7.964  15.703 -12.452  1.00  0.920          N  
ATOM   2724  H   LYS B 168       7.260  16.676  -5.339  1.00  0.770          H  
ATOM   2725  HA  LYS B 168       8.984  16.228  -7.566  1.00  0.790          H  
ATOM   2726 1HB  LYS B 168       6.629  15.401  -7.464  1.00  1.100          H  
ATOM   2727 2HB  LYS B 168       6.072  17.032  -7.675  1.00  1.100          H  
ATOM   2728 1HG  LYS B 168       5.824  15.931  -9.775  1.00  1.100          H  
ATOM   2729 2HG  LYS B 168       7.108  17.130  -9.950  1.00  1.100          H  
ATOM   2730 1HD  LYS B 168       8.806  15.468  -9.914  1.00  1.100          H  
ATOM   2731 2HD  LYS B 168       7.707  14.207  -9.327  1.00  1.100          H  
ATOM   2732 1HE  LYS B 168       8.005  13.731 -11.627  1.00  1.100          H  
ATOM   2733 2HE  LYS B 168       6.430  14.532 -11.550  1.00  1.100          H  
ATOM   2734 1HZ  LYS B 168       7.759  15.381 -13.376  1.00  1.100          H  
ATOM   2735 2HZ  LYS B 168       7.545  16.622 -12.332  1.00  1.100          H  
ATOM   2736 3HZ  LYS B 168       8.979  15.878 -12.384  1.00  1.100          H  
ATOM   2737  N   LEU B 169       7.784  19.313  -7.499  1.00  0.670          N  
ATOM   2738  CA  LEU B 169       8.068  20.612  -8.095  1.00  0.650          C  
ATOM   2739  C   LEU B 169       9.484  21.050  -7.759  1.00  0.620          C  
ATOM   2740  O   LEU B 169      10.183  21.569  -8.618  1.00  0.640          O  
ATOM   2741  CB  LEU B 169       7.160  21.733  -7.571  1.00  0.920          C  
ATOM   2742  CG  LEU B 169       5.656  21.649  -7.841  1.00  0.920          C  
ATOM   2743  CD1 LEU B 169       5.002  22.863  -7.220  1.00  0.920          C  
ATOM   2744  CD2 LEU B 169       5.331  21.467  -9.307  1.00  0.920          C  
ATOM   2745  H   LEU B 169       7.026  19.181  -6.824  1.00  0.800          H  
ATOM   2746  HA  LEU B 169       7.987  20.531  -9.176  1.00  0.780          H  
ATOM   2747 1HB  LEU B 169       7.287  21.788  -6.493  1.00  1.100          H  
ATOM   2748 2HB  LEU B 169       7.510  22.676  -8.002  1.00  1.100          H  
ATOM   2749  HG  LEU B 169       5.285  20.835  -7.331  1.00  1.100          H  
ATOM   2750 1HD1 LEU B 169       3.921  22.799  -7.341  1.00  1.100          H  
ATOM   2751 2HD1 LEU B 169       5.250  22.910  -6.167  1.00  1.100          H  
ATOM   2752 3HD1 LEU B 169       5.367  23.765  -7.715  1.00  1.100          H  
ATOM   2753 1HD2 LEU B 169       4.255  21.396  -9.422  1.00  1.100          H  
ATOM   2754 2HD2 LEU B 169       5.676  22.290  -9.870  1.00  1.100          H  
ATOM   2755 3HD2 LEU B 169       5.791  20.563  -9.686  1.00  1.100          H  
ATOM   2756  N   GLN B 170       9.941  20.833  -6.528  1.00  0.600          N  
ATOM   2757  CA  GLN B 170      11.284  21.276  -6.158  1.00  0.570          C  
ATOM   2758  C   GLN B 170      12.357  20.575  -6.974  1.00  0.580          C  
ATOM   2759  O   GLN B 170      13.349  21.192  -7.371  1.00  0.570          O  
ATOM   2760  CB  GLN B 170      11.498  21.066  -4.672  1.00  0.810          C  
ATOM   2761  CG  GLN B 170      10.684  21.988  -3.800  1.00  0.810          C  
ATOM   2762  CD  GLN B 170      10.731  21.619  -2.352  1.00  0.810          C  
ATOM   2763  OE1 GLN B 170      10.884  20.435  -1.989  1.00  0.810          O  
ATOM   2764  NE2 GLN B 170      10.579  22.621  -1.497  1.00  0.810          N  
ATOM   2765  H   GLN B 170       9.328  20.407  -5.828  1.00  0.720          H  
ATOM   2766  HA  GLN B 170      11.370  22.340  -6.369  1.00  0.680          H  
ATOM   2767 1HB  GLN B 170      11.212  20.065  -4.432  1.00  0.970          H  
ATOM   2768 2HB  GLN B 170      12.550  21.194  -4.429  1.00  0.970          H  
ATOM   2769 1HG  GLN B 170      11.094  22.965  -3.883  1.00  0.970          H  
ATOM   2770 2HG  GLN B 170       9.661  22.008  -4.136  1.00  0.970          H  
ATOM   2771 1HE2 GLN B 170      10.592  22.447  -0.513  1.00  0.970          H  
ATOM   2772 2HE2 GLN B 170      10.458  23.562  -1.831  1.00  0.970          H  
ATOM   2773  N   PHE B 171      12.172  19.279  -7.227  1.00  0.600          N  
ATOM   2774  CA  PHE B 171      13.129  18.520  -8.011  1.00  0.650          C  
ATOM   2775  C   PHE B 171      13.054  19.000  -9.472  1.00  0.670          C  
ATOM   2776  O   PHE B 171      14.075  19.295 -10.105  1.00  0.710          O  
ATOM   2777  CB  PHE B 171      12.829  17.024  -7.934  1.00  0.890          C  
ATOM   2778  CG  PHE B 171      13.935  16.130  -8.479  1.00  0.890          C  
ATOM   2779  CD1 PHE B 171      14.879  15.575  -7.606  1.00  0.890          C  
ATOM   2780  CD2 PHE B 171      14.063  15.870  -9.838  1.00  0.890          C  
ATOM   2781  CE1 PHE B 171      15.896  14.778  -8.076  1.00  0.890          C  
ATOM   2782  CE2 PHE B 171      15.088  15.071 -10.306  1.00  0.890          C  
ATOM   2783  CZ  PHE B 171      16.001  14.523  -9.425  1.00  0.890          C  
ATOM   2784  H   PHE B 171      11.353  18.809  -6.832  1.00  0.720          H  
ATOM   2785  HA  PHE B 171      14.132  18.703  -7.633  1.00  0.780          H  
ATOM   2786 1HB  PHE B 171      12.647  16.754  -6.893  1.00  1.070          H  
ATOM   2787 2HB  PHE B 171      11.907  16.814  -8.482  1.00  1.070          H  
ATOM   2788  HD1 PHE B 171      14.799  15.766  -6.538  1.00  1.070          H  
ATOM   2789  HD2 PHE B 171      13.346  16.305 -10.540  1.00  1.070          H  
ATOM   2790  HE1 PHE B 171      16.623  14.345  -7.382  1.00  1.070          H  
ATOM   2791  HE2 PHE B 171      15.180  14.875 -11.374  1.00  1.070          H  
ATOM   2792  HZ  PHE B 171      16.808  13.896  -9.799  1.00  1.070          H  
ATOM   2793  N   ASP B 172      11.839  19.110 -10.030  1.00  0.690          N  
ATOM   2794  CA  ASP B 172      11.738  19.552 -11.414  1.00  0.750          C  
ATOM   2795  C   ASP B 172      12.348  20.932 -11.594  1.00  0.670          C  
ATOM   2796  O   ASP B 172      13.058  21.182 -12.571  1.00  0.720          O  
ATOM   2797  CB  ASP B 172      10.283  19.606 -11.903  1.00  1.030          C  
ATOM   2798  CG  ASP B 172       9.612  18.264 -12.198  1.00  1.030          C  
ATOM   2799  OD1 ASP B 172      10.267  17.238 -12.354  1.00  1.030          O  
ATOM   2800  OD2 ASP B 172       8.390  18.256 -12.311  1.00  1.030          O  
ATOM   2801  H   ASP B 172      10.996  18.863  -9.502  1.00  0.830          H  
ATOM   2802  HA  ASP B 172      12.282  18.846 -12.026  1.00  0.900          H  
ATOM   2803 1HB  ASP B 172       9.681  20.124 -11.147  1.00  1.230          H  
ATOM   2804 2HB  ASP B 172      10.232  20.194 -12.798  1.00  1.230          H  
ATOM   2805  N   VAL B 173      12.125  21.820 -10.639  1.00  0.570          N  
ATOM   2806  CA  VAL B 173      12.695  23.142 -10.710  1.00  0.480          C  
ATOM   2807  C   VAL B 173      14.194  23.152 -10.566  1.00  0.440          C  
ATOM   2808  O   VAL B 173      14.869  23.769 -11.380  1.00  0.430          O  
ATOM   2809  CB  VAL B 173      12.075  24.053  -9.651  1.00  0.710          C  
ATOM   2810  CG1 VAL B 173      12.836  25.393  -9.568  1.00  0.710          C  
ATOM   2811  CG2 VAL B 173      10.616  24.313 -10.050  1.00  0.710          C  
ATOM   2812  H   VAL B 173      11.514  21.585  -9.858  1.00  0.680          H  
ATOM   2813  HA  VAL B 173      12.452  23.562 -11.678  1.00  0.580          H  
ATOM   2814  HB  VAL B 173      12.123  23.563  -8.677  1.00  0.850          H  
ATOM   2815 1HG1 VAL B 173      12.375  26.004  -8.815  1.00  0.850          H  
ATOM   2816 2HG1 VAL B 173      13.878  25.240  -9.291  1.00  0.850          H  
ATOM   2817 3HG1 VAL B 173      12.795  25.893 -10.538  1.00  0.850          H  
ATOM   2818 1HG2 VAL B 173      10.148  24.939  -9.325  1.00  0.850          H  
ATOM   2819 2HG2 VAL B 173      10.585  24.801 -11.014  1.00  0.850          H  
ATOM   2820 3HG2 VAL B 173      10.061  23.390 -10.121  1.00  0.850          H  
ATOM   2821  N   THR B 174      14.733  22.471  -9.561  1.00  0.460          N  
ATOM   2822  CA  THR B 174      16.166  22.560  -9.345  1.00  0.490          C  
ATOM   2823  C   THR B 174      17.043  21.606 -10.148  1.00  0.460          C  
ATOM   2824  O   THR B 174      18.213  21.923 -10.396  1.00  0.450          O  
ATOM   2825  CB  THR B 174      16.488  22.361  -7.860  1.00  0.670          C  
ATOM   2826  OG1 THR B 174      16.025  21.084  -7.405  1.00  0.670          O  
ATOM   2827  CG2 THR B 174      15.885  23.453  -7.029  1.00  0.670          C  
ATOM   2828  H   THR B 174      14.152  21.938  -8.914  1.00  0.550          H  
ATOM   2829  HA  THR B 174      16.464  23.575  -9.598  1.00  0.590          H  
ATOM   2830  HB  THR B 174      17.555  22.372  -7.752  1.00  0.810          H  
ATOM   2831  HG1 THR B 174      15.047  21.095  -7.364  1.00  0.810          H  
ATOM   2832 1HG2 THR B 174      16.157  23.298  -6.001  1.00  0.810          H  
ATOM   2833 2HG2 THR B 174      16.270  24.414  -7.372  1.00  0.810          H  
ATOM   2834 3HG2 THR B 174      14.799  23.439  -7.131  1.00  0.810          H  
ATOM   2835  N   GLN B 175      16.502  20.480 -10.605  1.00  0.490          N  
ATOM   2836  CA  GLN B 175      17.295  19.507 -11.342  1.00  0.530          C  
ATOM   2837  C   GLN B 175      16.956  19.495 -12.830  1.00  0.580          C  
ATOM   2838  O   GLN B 175      17.845  19.376 -13.673  1.00  0.620          O  
ATOM   2839  CB  GLN B 175      17.063  18.117 -10.750  1.00  0.730          C  
ATOM   2840  CG  GLN B 175      17.433  18.015  -9.277  1.00  0.730          C  
ATOM   2841  CD  GLN B 175      18.854  18.256  -9.042  1.00  0.730          C  
ATOM   2842  OE1 GLN B 175      19.689  17.589  -9.659  1.00  0.730          O  
ATOM   2843  NE2 GLN B 175      19.164  19.203  -8.171  1.00  0.730          N  
ATOM   2844  H   GLN B 175      15.543  20.256 -10.367  1.00  0.590          H  
ATOM   2845  HA  GLN B 175      18.348  19.764 -11.242  1.00  0.640          H  
ATOM   2846 1HB  GLN B 175      16.018  17.853 -10.859  1.00  0.870          H  
ATOM   2847 2HB  GLN B 175      17.644  17.381 -11.302  1.00  0.870          H  
ATOM   2848 1HG  GLN B 175      16.853  18.747  -8.711  1.00  0.870          H  
ATOM   2849 2HG  GLN B 175      17.218  17.033  -8.928  1.00  0.870          H  
ATOM   2850 1HE2 GLN B 175      20.122  19.416  -7.976  1.00  0.870          H  
ATOM   2851 2HE2 GLN B 175      18.435  19.721  -7.709  1.00  0.870          H  
ATOM   2852  N   ASN B 176      15.669  19.653 -13.160  1.00  0.590          N  
ATOM   2853  CA  ASN B 176      15.232  19.598 -14.565  1.00  0.640          C  
ATOM   2854  C   ASN B 176      15.043  20.999 -15.183  1.00  0.610          C  
ATOM   2855  O   ASN B 176      14.571  21.137 -16.313  1.00  0.640          O  
ATOM   2856  CB  ASN B 176      13.948  18.784 -14.679  1.00  0.880          C  
ATOM   2857  CG  ASN B 176      14.146  17.315 -14.309  1.00  0.880          C  
ATOM   2858  OD1 ASN B 176      15.181  16.731 -14.656  1.00  0.880          O  
ATOM   2859  ND2 ASN B 176      13.192  16.698 -13.621  1.00  0.880          N  
ATOM   2860  H   ASN B 176      14.980  19.747 -12.405  1.00  0.710          H  
ATOM   2861  HA  ASN B 176      16.007  19.098 -15.146  1.00  0.770          H  
ATOM   2862 1HB  ASN B 176      13.181  19.210 -14.063  1.00  1.050          H  
ATOM   2863 2HB  ASN B 176      13.589  18.832 -15.706  1.00  1.050          H  
ATOM   2864 1HD2 ASN B 176      13.308  15.737 -13.393  1.00  1.050          H  
ATOM   2865 2HD2 ASN B 176      12.321  17.160 -13.324  1.00  1.050          H  
ATOM   2866  N   ALA B 177      15.423  22.021 -14.424  1.00  0.550          N  
ATOM   2867  CA  ALA B 177      15.340  23.448 -14.762  1.00  0.520          C  
ATOM   2868  C   ALA B 177      13.937  23.892 -15.201  1.00  0.550          C  
ATOM   2869  O   ALA B 177      13.786  24.681 -16.141  1.00  0.550          O  
ATOM   2870  CB  ALA B 177      16.351  23.791 -15.846  1.00  0.740          C  
ATOM   2871  H   ALA B 177      15.802  21.766 -13.522  1.00  0.660          H  
ATOM   2872  HA  ALA B 177      15.586  24.003 -13.861  1.00  0.620          H  
ATOM   2873 1HB  ALA B 177      16.313  24.864 -16.045  1.00  0.890          H  
ATOM   2874 2HB  ALA B 177      17.348  23.520 -15.504  1.00  0.890          H  
ATOM   2875 3HB  ALA B 177      16.112  23.242 -16.754  1.00  0.890          H  
ATOM   2876  N   HIS B 178      12.922  23.395 -14.505  1.00  0.590          N  
ATOM   2877  CA  HIS B 178      11.524  23.731 -14.727  1.00  0.630          C  
ATOM   2878  C   HIS B 178      11.160  25.074 -14.123  1.00  0.560          C  
ATOM   2879  O   HIS B 178      11.701  25.470 -13.089  1.00  0.480          O  
ATOM   2880  CB  HIS B 178      10.624  22.664 -14.129  1.00  0.870          C  
ATOM   2881  CG  HIS B 178       9.186  22.868 -14.348  1.00  0.870          C  
ATOM   2882  ND1 HIS B 178       8.584  22.754 -15.578  1.00  0.870          N  
ATOM   2883  CD2 HIS B 178       8.214  23.182 -13.476  1.00  0.870          C  
ATOM   2884  CE1 HIS B 178       7.287  22.991 -15.446  1.00  0.870          C  
ATOM   2885  NE2 HIS B 178       7.043  23.251 -14.178  1.00  0.870          N  
ATOM   2886  H   HIS B 178      13.113  22.724 -13.756  1.00  0.710          H  
ATOM   2887  HA  HIS B 178      11.330  23.782 -15.798  1.00  0.760          H  
ATOM   2888 1HB  HIS B 178      10.908  21.688 -14.521  1.00  1.040          H  
ATOM   2889 2HB  HIS B 178      10.765  22.648 -13.065  1.00  1.040          H  
ATOM   2890  HD2 HIS B 178       8.347  23.347 -12.413  1.00  1.040          H  
ATOM   2891  HE1 HIS B 178       6.550  22.974 -16.247  1.00  1.040          H  
ATOM   2892  HE2 HIS B 178       6.143  23.469 -13.775  1.00  1.040          H  
ATOM   2893  N   THR B 179      10.289  25.814 -14.795  1.00  0.630          N  
ATOM   2894  CA  THR B 179       9.814  27.072 -14.243  1.00  0.620          C  
ATOM   2895  C   THR B 179       8.372  26.929 -13.772  1.00  0.660          C  
ATOM   2896  O   THR B 179       7.492  26.557 -14.547  1.00  0.770          O  
ATOM   2897  CB  THR B 179       9.911  28.209 -15.289  1.00  0.870          C  
ATOM   2898  OG1 THR B 179      11.276  28.381 -15.678  1.00  0.870          O  
ATOM   2899  CG2 THR B 179       9.393  29.537 -14.707  1.00  0.870          C  
ATOM   2900  H   THR B 179       9.923  25.486 -15.681  1.00  0.760          H  
ATOM   2901  HA  THR B 179      10.431  27.339 -13.388  1.00  0.740          H  
ATOM   2902  HB  THR B 179       9.321  27.948 -16.166  1.00  1.050          H  
ATOM   2903  HG1 THR B 179      11.586  27.583 -16.121  1.00  1.050          H  
ATOM   2904 1HG2 THR B 179       9.478  30.319 -15.459  1.00  1.050          H  
ATOM   2905 2HG2 THR B 179       8.354  29.437 -14.422  1.00  1.050          H  
ATOM   2906 3HG2 THR B 179       9.981  29.813 -13.833  1.00  1.050          H  
ATOM   2907  N   GLU B 180       8.126  27.275 -12.515  1.00  0.640          N  
ATOM   2908  CA  GLU B 180       6.782  27.214 -11.970  1.00  0.730          C  
ATOM   2909  C   GLU B 180       5.997  28.402 -12.487  1.00  0.690          C  
ATOM   2910  O   GLU B 180       6.585  29.460 -12.665  1.00  0.600          O  
ATOM   2911  CB  GLU B 180       6.800  27.231 -10.450  1.00  0.990          C  
ATOM   2912  CG  GLU B 180       7.406  26.034  -9.871  1.00  0.990          C  
ATOM   2913  CD  GLU B 180       6.614  24.890 -10.194  1.00  0.990          C  
ATOM   2914  OE1 GLU B 180       5.416  25.037 -10.256  1.00  0.990          O  
ATOM   2915  OE2 GLU B 180       7.172  23.864 -10.426  1.00  0.990          O  
ATOM   2916  H   GLU B 180       8.899  27.568 -11.938  1.00  0.770          H  
ATOM   2917  HA  GLU B 180       6.346  26.280 -12.300  1.00  0.880          H  
ATOM   2918 1HB  GLU B 180       7.376  28.092 -10.114  1.00  1.180          H  
ATOM   2919 2HB  GLU B 180       5.791  27.342 -10.062  1.00  1.180          H  
ATOM   2920 1HG  GLU B 180       8.366  25.907 -10.309  1.00  1.180          H  
ATOM   2921 2HG  GLU B 180       7.520  26.130  -8.792  1.00  1.180          H  
ATOM   2922  N   PRO B 181       4.679  28.303 -12.694  1.00  0.840          N  
ATOM   2923  CA  PRO B 181       3.826  29.388 -13.141  1.00  0.880          C  
ATOM   2924  C   PRO B 181       3.922  30.612 -12.224  1.00  0.790          C  
ATOM   2925  O   PRO B 181       3.981  30.467 -11.004  1.00  0.770          O  
ATOM   2926  CB  PRO B 181       2.425  28.761 -13.048  1.00  1.320          C  
ATOM   2927  CG  PRO B 181       2.649  27.284 -13.216  1.00  1.320          C  
ATOM   2928  CD  PRO B 181       3.972  27.005 -12.544  1.00  1.320          C  
ATOM   2929  HA  PRO B 181       4.102  29.613 -14.177  1.00  1.060          H  
ATOM   2930 1HB  PRO B 181       1.965  29.017 -12.087  1.00  1.580          H  
ATOM   2931 2HB  PRO B 181       1.772  29.174 -13.829  1.00  1.580          H  
ATOM   2932 1HG  PRO B 181       1.820  26.722 -12.755  1.00  1.580          H  
ATOM   2933 2HG  PRO B 181       2.656  27.021 -14.284  1.00  1.580          H  
ATOM   2934 1HD  PRO B 181       3.854  26.724 -11.490  1.00  1.580          H  
ATOM   2935 2HD  PRO B 181       4.445  26.212 -13.133  1.00  1.580          H  
ATOM   2936  N   PRO B 182       3.853  31.826 -12.766  1.00  0.780          N  
ATOM   2937  CA  PRO B 182       3.965  33.050 -12.012  1.00  0.740          C  
ATOM   2938  C   PRO B 182       2.812  33.133 -11.028  1.00  0.750          C  
ATOM   2939  O   PRO B 182       1.696  32.718 -11.346  1.00  0.800          O  
ATOM   2940  CB  PRO B 182       3.866  34.120 -13.108  1.00  1.110          C  
ATOM   2941  CG  PRO B 182       3.147  33.450 -14.258  1.00  1.110          C  
ATOM   2942  CD  PRO B 182       3.553  31.999 -14.193  1.00  1.110          C  
ATOM   2943  HA  PRO B 182       4.938  33.087 -11.496  1.00  0.890          H  
ATOM   2944 1HB  PRO B 182       3.317  34.979 -12.741  1.00  1.330          H  
ATOM   2945 2HB  PRO B 182       4.864  34.489 -13.363  1.00  1.330          H  
ATOM   2946 1HG  PRO B 182       2.058  33.586 -14.144  1.00  1.330          H  
ATOM   2947 2HG  PRO B 182       3.431  33.932 -15.206  1.00  1.330          H  
ATOM   2948 1HD  PRO B 182       2.696  31.385 -14.494  1.00  1.330          H  
ATOM   2949 2HD  PRO B 182       4.442  31.817 -14.811  1.00  1.330          H  
ATOM   2950  N   TYR B 183       3.092  33.705  -9.856  1.00  0.720          N  
ATOM   2951  CA  TYR B 183       2.163  33.949  -8.759  1.00  0.750          C  
ATOM   2952  C   TYR B 183       1.633  32.698  -8.062  1.00  0.790          C  
ATOM   2953  O   TYR B 183       0.831  32.822  -7.126  1.00  0.890          O  
ATOM   2954  CB  TYR B 183       0.995  34.836  -9.229  1.00  1.040          C  
ATOM   2955  CG  TYR B 183       1.418  36.239  -9.632  1.00  1.040          C  
ATOM   2956  CD1 TYR B 183       1.640  36.587 -10.959  1.00  1.040          C  
ATOM   2957  CD2 TYR B 183       1.569  37.185  -8.647  1.00  1.040          C  
ATOM   2958  CE1 TYR B 183       2.040  37.889 -11.276  1.00  1.040          C  
ATOM   2959  CE2 TYR B 183       1.950  38.463  -8.953  1.00  1.040          C  
ATOM   2960  CZ  TYR B 183       2.195  38.822 -10.247  1.00  1.040          C  
ATOM   2961  OH  TYR B 183       2.579  40.116 -10.501  1.00  1.040          O  
ATOM   2962  H   TYR B 183       4.053  33.985  -9.681  1.00  0.860          H  
ATOM   2963  HA  TYR B 183       2.713  34.512  -8.003  1.00  0.900          H  
ATOM   2964 1HB  TYR B 183       0.477  34.380 -10.066  1.00  1.250          H  
ATOM   2965 2HB  TYR B 183       0.273  34.925  -8.422  1.00  1.250          H  
ATOM   2966  HD1 TYR B 183       1.509  35.845 -11.744  1.00  1.250          H  
ATOM   2967  HD2 TYR B 183       1.386  36.915  -7.613  1.00  1.250          H  
ATOM   2968  HE1 TYR B 183       2.228  38.174 -12.312  1.00  1.250          H  
ATOM   2969  HE2 TYR B 183       2.067  39.199  -8.158  1.00  1.250          H  
ATOM   2970  HH  TYR B 183       2.979  40.194 -11.397  1.00  1.250          H  
ATOM   2971  N   ILE B 184       2.094  31.502  -8.463  1.00  0.820          N  
ATOM   2972  CA  ILE B 184       1.619  30.275  -7.841  1.00  0.870          C  
ATOM   2973  C   ILE B 184       2.297  29.979  -6.498  1.00  0.830          C  
ATOM   2974  O   ILE B 184       1.692  29.342  -5.636  1.00  0.920          O  
ATOM   2975  CB  ILE B 184       1.774  29.073  -8.814  1.00  1.200          C  
ATOM   2976  CG1 ILE B 184       0.768  27.953  -8.434  1.00  1.200          C  
ATOM   2977  CG2 ILE B 184       3.220  28.479  -8.760  1.00  1.200          C  
ATOM   2978  CD1 ILE B 184       0.590  26.866  -9.510  1.00  1.200          C  
ATOM   2979  H   ILE B 184       2.764  31.429  -9.240  1.00  0.980          H  
ATOM   2980  HA  ILE B 184       0.554  30.397  -7.651  1.00  1.040          H  
ATOM   2981  HB  ILE B 184       1.563  29.417  -9.822  1.00  1.440          H  
ATOM   2982 1HG1 ILE B 184       1.102  27.483  -7.513  1.00  1.440          H  
ATOM   2983 2HG1 ILE B 184      -0.204  28.413  -8.252  1.00  1.440          H  
ATOM   2984 1HG2 ILE B 184       3.318  27.670  -9.456  1.00  1.440          H  
ATOM   2985 2HG2 ILE B 184       3.946  29.231  -9.012  1.00  1.440          H  
ATOM   2986 3HG2 ILE B 184       3.435  28.097  -7.770  1.00  1.440          H  
ATOM   2987 1HD1 ILE B 184      -0.140  26.135  -9.172  1.00  1.440          H  
ATOM   2988 2HD1 ILE B 184       0.232  27.330 -10.432  1.00  1.440          H  
ATOM   2989 3HD1 ILE B 184       1.530  26.362  -9.706  1.00  1.440          H  
ATOM   2990  N   ASN B 185       3.568  30.357  -6.354  1.00  0.860          N  
ATOM   2991  CA  ASN B 185       4.329  30.026  -5.157  1.00  0.990          C  
ATOM   2992  C   ASN B 185       4.295  31.058  -4.039  1.00  0.800          C  
ATOM   2993  O   ASN B 185       4.333  32.274  -4.268  1.00  0.790          O  
ATOM   2994  CB  ASN B 185       5.739  29.746  -5.520  1.00  1.330          C  
ATOM   2995  CG  ASN B 185       5.916  28.515  -6.319  1.00  1.330          C  
ATOM   2996  OD1 ASN B 185       5.490  27.434  -5.910  1.00  1.330          O  
ATOM   2997  ND2 ASN B 185       6.555  28.652  -7.440  1.00  1.330          N  
ATOM   2998  H   ASN B 185       4.002  30.880  -7.100  1.00  1.030          H  
ATOM   2999  HA  ASN B 185       3.904  29.109  -4.738  1.00  1.190          H  
ATOM   3000 1HB  ASN B 185       6.157  30.597  -6.058  1.00  1.600          H  
ATOM   3001 2HB  ASN B 185       6.265  29.631  -4.587  1.00  1.600          H  
ATOM   3002 1HD2 ASN B 185       6.716  27.853  -8.025  1.00  1.600          H  
ATOM   3003 2HD2 ASN B 185       6.896  29.550  -7.718  1.00  1.600          H  
ATOM   3004  N   GLU B 186       4.372  30.552  -2.809  1.00  0.830          N  
ATOM   3005  CA  GLU B 186       4.298  31.355  -1.590  1.00  0.790          C  
ATOM   3006  C   GLU B 186       5.327  32.461  -1.406  1.00  0.710          C  
ATOM   3007  O   GLU B 186       4.984  33.537  -0.908  1.00  0.790          O  
ATOM   3008  CB  GLU B 186       4.393  30.440  -0.365  1.00  1.120          C  
ATOM   3009  CG  GLU B 186       3.208  29.493  -0.179  1.00  1.120          C  
ATOM   3010  CD  GLU B 186       3.318  28.238  -0.994  1.00  1.120          C  
ATOM   3011  OE1 GLU B 186       4.285  28.103  -1.718  1.00  1.120          O  
ATOM   3012  OE2 GLU B 186       2.448  27.410  -0.894  1.00  1.120          O  
ATOM   3013  H   GLU B 186       4.391  29.528  -2.713  1.00  1.000          H  
ATOM   3014  HA  GLU B 186       3.315  31.825  -1.582  1.00  0.950          H  
ATOM   3015 1HB  GLU B 186       5.302  29.841  -0.428  1.00  1.350          H  
ATOM   3016 2HB  GLU B 186       4.473  31.051   0.533  1.00  1.350          H  
ATOM   3017 1HG  GLU B 186       3.137  29.223   0.874  1.00  1.350          H  
ATOM   3018 2HG  GLU B 186       2.294  30.019  -0.453  1.00  1.350          H  
ATOM   3019  N   TYR B 187       6.552  32.265  -1.862  1.00  0.670          N  
ATOM   3020  CA  TYR B 187       7.553  33.285  -1.592  1.00  0.630          C  
ATOM   3021  C   TYR B 187       7.372  34.515  -2.444  1.00  0.630          C  
ATOM   3022  O   TYR B 187       8.006  35.534  -2.198  1.00  0.620          O  
ATOM   3023  CB  TYR B 187       8.960  32.780  -1.800  1.00  0.900          C  
ATOM   3024  CG  TYR B 187       9.400  31.692  -0.915  1.00  0.900          C  
ATOM   3025  CD1 TYR B 187      10.351  30.907  -1.413  1.00  0.900          C  
ATOM   3026  CD2 TYR B 187       8.880  31.442   0.364  1.00  0.900          C  
ATOM   3027  CE1 TYR B 187      10.808  29.882  -0.741  1.00  0.900          C  
ATOM   3028  CE2 TYR B 187       9.374  30.361   1.074  1.00  0.900          C  
ATOM   3029  CZ  TYR B 187      10.348  29.576   0.491  1.00  0.900          C  
ATOM   3030  OH  TYR B 187      10.877  28.472   1.119  1.00  0.900          O  
ATOM   3031  H   TYR B 187       6.780  31.381  -2.289  1.00  0.800          H  
ATOM   3032  HA  TYR B 187       7.443  33.595  -0.566  1.00  0.760          H  
ATOM   3033 1HB  TYR B 187       9.061  32.437  -2.807  1.00  1.080          H  
ATOM   3034 2HB  TYR B 187       9.655  33.613  -1.674  1.00  1.080          H  
ATOM   3035  HD1 TYR B 187      10.747  31.109  -2.394  1.00  1.080          H  
ATOM   3036  HD2 TYR B 187       8.106  32.061   0.800  1.00  1.080          H  
ATOM   3037  HE1 TYR B 187      11.542  29.292  -1.196  1.00  1.080          H  
ATOM   3038  HE2 TYR B 187       8.992  30.127   2.067  1.00  1.080          H  
ATOM   3039  HH  TYR B 187      11.471  27.990   0.458  1.00  1.080          H  
ATOM   3040  N   ASN B 188       6.520  34.464  -3.461  1.00  0.650          N  
ATOM   3041  CA  ASN B 188       6.369  35.632  -4.304  1.00  0.660          C  
ATOM   3042  C   ASN B 188       5.956  36.851  -3.480  1.00  0.760          C  
ATOM   3043  O   ASN B 188       6.386  37.974  -3.765  1.00  0.820          O  
ATOM   3044  CB  ASN B 188       5.384  35.348  -5.422  1.00  0.920          C  
ATOM   3045  CG  ASN B 188       5.215  36.496  -6.350  1.00  0.920          C  
ATOM   3046  OD1 ASN B 188       6.158  37.066  -6.900  1.00  0.920          O  
ATOM   3047  ND2 ASN B 188       3.994  36.852  -6.540  1.00  0.920          N  
ATOM   3048  H   ASN B 188       5.950  33.632  -3.640  1.00  0.780          H  
ATOM   3049  HA  ASN B 188       7.332  35.861  -4.756  1.00  0.790          H  
ATOM   3050 1HB  ASN B 188       5.723  34.481  -5.995  1.00  1.100          H  
ATOM   3051 2HB  ASN B 188       4.413  35.092  -4.993  1.00  1.100          H  
ATOM   3052 1HD2 ASN B 188       3.782  37.618  -7.145  1.00  1.100          H  
ATOM   3053 2HD2 ASN B 188       3.263  36.344  -6.091  1.00  1.100          H  
ATOM   3054  N   ARG B 189       5.166  36.625  -2.421  1.00  0.830          N  
ATOM   3055  CA  ARG B 189       4.633  37.695  -1.595  1.00  0.950          C  
ATOM   3056  C   ARG B 189       5.286  37.736  -0.203  1.00  0.960          C  
ATOM   3057  O   ARG B 189       4.781  38.397   0.706  1.00  1.080          O  
ATOM   3058  CB  ARG B 189       3.132  37.471  -1.451  1.00  1.280          C  
ATOM   3059  CG  ARG B 189       2.321  37.559  -2.781  1.00  1.280          C  
ATOM   3060  CD  ARG B 189       0.909  37.049  -2.606  1.00  1.280          C  
ATOM   3061  NE  ARG B 189       0.073  37.165  -3.839  1.00  1.280          N  
ATOM   3062  CZ  ARG B 189       0.006  36.270  -4.884  1.00  1.280          C  
ATOM   3063  NH1 ARG B 189       0.722  35.148  -4.893  1.00  1.280          N  
ATOM   3064  NH2 ARG B 189      -0.808  36.534  -5.897  1.00  1.280          N  
ATOM   3065  H   ARG B 189       4.891  35.665  -2.184  1.00  1.000          H  
ATOM   3066  HA  ARG B 189       4.810  38.644  -2.097  1.00  1.140          H  
ATOM   3067 1HB  ARG B 189       2.958  36.486  -1.020  1.00  1.540          H  
ATOM   3068 2HB  ARG B 189       2.719  38.207  -0.763  1.00  1.540          H  
ATOM   3069 1HG  ARG B 189       2.277  38.595  -3.111  1.00  1.540          H  
ATOM   3070 2HG  ARG B 189       2.812  36.958  -3.545  1.00  1.540          H  
ATOM   3071 1HD  ARG B 189       0.936  36.003  -2.305  1.00  1.540          H  
ATOM   3072 2HD  ARG B 189       0.425  37.629  -1.819  1.00  1.540          H  
ATOM   3073  HE  ARG B 189      -0.511  37.991  -3.907  1.00  1.540          H  
ATOM   3074 1HH1 ARG B 189       1.331  34.932  -4.120  1.00  1.540          H  
ATOM   3075 2HH1 ARG B 189       0.653  34.469  -5.687  1.00  1.540          H  
ATOM   3076 1HH2 ARG B 189      -1.360  37.380  -5.895  1.00  1.540          H  
ATOM   3077 2HH2 ARG B 189      -0.893  35.887  -6.669  1.00  1.540          H  
ATOM   3078  N   ASN B 190       6.382  36.999  -0.020  1.00  0.880          N  
ATOM   3079  CA  ASN B 190       7.031  36.895   1.285  1.00  0.890          C  
ATOM   3080  C   ASN B 190       8.089  37.955   1.545  1.00  0.910          C  
ATOM   3081  O   ASN B 190       9.203  37.873   1.033  1.00  1.000          O  
ATOM   3082  CB  ASN B 190       7.637  35.516   1.468  1.00  1.240          C  
ATOM   3083  CG  ASN B 190       8.263  35.291   2.832  1.00  1.240          C  
ATOM   3084  OD1 ASN B 190       8.467  36.223   3.630  1.00  1.240          O  
ATOM   3085  ND2 ASN B 190       8.575  34.050   3.121  1.00  1.240          N  
ATOM   3086  H   ASN B 190       6.788  36.501  -0.813  1.00  1.060          H  
ATOM   3087  HA  ASN B 190       6.264  37.024   2.047  1.00  1.070          H  
ATOM   3088 1HB  ASN B 190       6.857  34.769   1.322  1.00  1.490          H  
ATOM   3089 2HB  ASN B 190       8.397  35.355   0.704  1.00  1.490          H  
ATOM   3090 1HD2 ASN B 190       8.996  33.837   4.008  1.00  1.490          H  
ATOM   3091 2HD2 ASN B 190       8.400  33.318   2.467  1.00  1.490          H  
ATOM   3092  N   PHE B 191       7.738  38.959   2.337  1.00  0.880          N  
ATOM   3093  CA  PHE B 191       8.655  40.052   2.638  1.00  0.890          C  
ATOM   3094  C   PHE B 191       9.102  40.039   4.094  1.00  0.940          C  
ATOM   3095  O   PHE B 191       9.488  41.072   4.647  1.00  1.000          O  
ATOM   3096  CB  PHE B 191       8.049  41.390   2.234  1.00  1.240          C  
ATOM   3097  CG  PHE B 191       7.958  41.511   0.747  1.00  1.240          C  
ATOM   3098  CD1 PHE B 191       6.804  41.183   0.051  1.00  1.240          C  
ATOM   3099  CD2 PHE B 191       9.067  41.959   0.033  1.00  1.240          C  
ATOM   3100  CE1 PHE B 191       6.773  41.297  -1.322  1.00  1.240          C  
ATOM   3101  CE2 PHE B 191       9.033  42.074  -1.320  1.00  1.240          C  
ATOM   3102  CZ  PHE B 191       7.894  41.741  -2.003  1.00  1.240          C  
ATOM   3103  H   PHE B 191       6.806  38.971   2.738  1.00  1.060          H  
ATOM   3104  HA  PHE B 191       9.551  39.917   2.030  1.00  1.070          H  
ATOM   3105 1HB  PHE B 191       7.051  41.490   2.655  1.00  1.490          H  
ATOM   3106 2HB  PHE B 191       8.660  42.208   2.614  1.00  1.490          H  
ATOM   3107  HD1 PHE B 191       5.921  40.825   0.593  1.00  1.490          H  
ATOM   3108  HD2 PHE B 191       9.984  42.222   0.572  1.00  1.490          H  
ATOM   3109  HE1 PHE B 191       5.867  41.034  -1.870  1.00  1.490          H  
ATOM   3110  HE2 PHE B 191       9.915  42.425  -1.849  1.00  1.490          H  
ATOM   3111  HZ  PHE B 191       7.874  41.827  -3.086  1.00  1.490          H  
ATOM   3112  N   GLU B 192       9.002  38.871   4.722  1.00  0.930          N  
ATOM   3113  CA  GLU B 192       9.440  38.685   6.096  1.00  1.010          C  
ATOM   3114  C   GLU B 192      10.956  38.779   6.171  1.00  0.970          C  
ATOM   3115  O   GLU B 192      11.654  38.297   5.282  1.00  0.860          O  
ATOM   3116  CB  GLU B 192       8.961  37.345   6.652  1.00  1.380          C  
ATOM   3117  CG  GLU B 192       9.334  37.128   8.096  1.00  1.380          C  
ATOM   3118  CD  GLU B 192       8.796  35.894   8.701  1.00  1.380          C  
ATOM   3119  OE1 GLU B 192       8.040  35.189   8.085  1.00  1.380          O  
ATOM   3120  OE2 GLU B 192       9.170  35.652   9.810  1.00  1.380          O  
ATOM   3121  H   GLU B 192       8.666  38.052   4.207  1.00  1.120          H  
ATOM   3122  HA  GLU B 192       9.019  39.483   6.707  1.00  1.210          H  
ATOM   3123 1HB  GLU B 192       7.878  37.277   6.562  1.00  1.660          H  
ATOM   3124 2HB  GLU B 192       9.387  36.538   6.068  1.00  1.660          H  
ATOM   3125 1HG  GLU B 192      10.419  37.073   8.173  1.00  1.660          H  
ATOM   3126 2HG  GLU B 192       9.001  37.984   8.678  1.00  1.660          H  
ATOM   3127  N   LYS B 193      11.479  39.446   7.194  1.00  1.060          N  
ATOM   3128  CA  LYS B 193      12.926  39.539   7.335  1.00  1.030          C  
ATOM   3129  C   LYS B 193      13.539  38.161   7.601  1.00  1.010          C  
ATOM   3130  O   LYS B 193      13.163  37.485   8.572  1.00  1.110          O  
ATOM   3131  CB  LYS B 193      13.283  40.533   8.447  1.00  1.450          C  
ATOM   3132  CG  LYS B 193      14.788  40.826   8.619  1.00  1.450          C  
ATOM   3133  CD  LYS B 193      15.042  42.001   9.598  1.00  1.450          C  
ATOM   3134  CE  LYS B 193      14.666  41.665  11.047  1.00  1.450          C  
ATOM   3135  NZ  LYS B 193      15.047  42.749  11.988  1.00  1.450          N  
ATOM   3136  H   LYS B 193      10.867  39.859   7.883  1.00  1.270          H  
ATOM   3137  HA  LYS B 193      13.332  39.914   6.402  1.00  1.240          H  
ATOM   3138 1HB  LYS B 193      12.774  41.479   8.261  1.00  1.740          H  
ATOM   3139 2HB  LYS B 193      12.910  40.137   9.390  1.00  1.740          H  
ATOM   3140 1HG  LYS B 193      15.303  39.951   8.984  1.00  1.740          H  
ATOM   3141 2HG  LYS B 193      15.215  41.086   7.649  1.00  1.740          H  
ATOM   3142 1HD  LYS B 193      16.103  42.255   9.574  1.00  1.740          H  
ATOM   3143 2HD  LYS B 193      14.475  42.874   9.276  1.00  1.740          H  
ATOM   3144 1HE  LYS B 193      13.595  41.512  11.119  1.00  1.740          H  
ATOM   3145 2HE  LYS B 193      15.167  40.766  11.338  1.00  1.740          H  
ATOM   3146 1HZ  LYS B 193      14.782  42.479  12.928  1.00  1.740          H  
ATOM   3147 2HZ  LYS B 193      16.046  42.893  11.948  1.00  1.740          H  
ATOM   3148 3HZ  LYS B 193      14.573  43.602  11.734  1.00  1.740          H  
ATOM   3149  N   GLY B 194      14.525  37.783   6.784  1.00  0.910          N  
ATOM   3150  CA  GLY B 194      15.206  36.492   6.900  1.00  0.880          C  
ATOM   3151  C   GLY B 194      16.034  36.150   5.662  1.00  0.810          C  
ATOM   3152  O   GLY B 194      16.209  36.976   4.757  1.00  0.820          O  
ATOM   3153  H   GLY B 194      14.769  38.406   6.018  1.00  1.090          H  
ATOM   3154 1HA  GLY B 194      15.863  36.506   7.769  1.00  1.060          H  
ATOM   3155 2HA  GLY B 194      14.479  35.704   7.075  1.00  1.060          H  
ATOM   3156  N   ILE B 195      16.541  34.922   5.637  1.00  0.760          N  
ATOM   3157  CA  ILE B 195      17.455  34.469   4.587  1.00  0.700          C  
ATOM   3158  C   ILE B 195      16.842  33.399   3.690  1.00  0.640          C  
ATOM   3159  O   ILE B 195      16.150  32.495   4.156  1.00  0.670          O  
ATOM   3160  CB  ILE B 195      18.780  33.947   5.251  1.00  1.000          C  
ATOM   3161  CG1 ILE B 195      19.861  33.638   4.193  1.00  1.000          C  
ATOM   3162  CG2 ILE B 195      18.522  32.710   6.084  1.00  1.000          C  
ATOM   3163  CD1 ILE B 195      21.281  33.491   4.773  1.00  1.000          C  
ATOM   3164  H   ILE B 195      16.268  34.285   6.389  1.00  0.910          H  
ATOM   3165  HA  ILE B 195      17.703  35.320   3.954  1.00  0.840          H  
ATOM   3166  HB  ILE B 195      19.155  34.693   5.919  1.00  1.200          H  
ATOM   3167 1HG1 ILE B 195      19.608  32.719   3.675  1.00  1.200          H  
ATOM   3168 2HG1 ILE B 195      19.862  34.440   3.464  1.00  1.200          H  
ATOM   3169 1HG2 ILE B 195      19.424  32.377   6.577  1.00  1.200          H  
ATOM   3170 2HG2 ILE B 195      17.783  32.955   6.837  1.00  1.200          H  
ATOM   3171 3HG2 ILE B 195      18.156  31.910   5.455  1.00  1.200          H  
ATOM   3172 1HD1 ILE B 195      21.958  33.297   3.966  1.00  1.200          H  
ATOM   3173 2HD1 ILE B 195      21.572  34.413   5.271  1.00  1.200          H  
ATOM   3174 3HD1 ILE B 195      21.334  32.676   5.481  1.00  1.200          H  
ATOM   3175  N   TYR B 196      17.071  33.502   2.392  1.00  0.560          N  
ATOM   3176  CA  TYR B 196      16.595  32.466   1.490  1.00  0.510          C  
ATOM   3177  C   TYR B 196      17.762  31.562   1.154  1.00  0.490          C  
ATOM   3178  O   TYR B 196      18.791  32.025   0.641  1.00  0.470          O  
ATOM   3179  CB  TYR B 196      16.001  33.063   0.236  1.00  0.730          C  
ATOM   3180  CG  TYR B 196      14.696  33.771   0.431  1.00  0.730          C  
ATOM   3181  CD1 TYR B 196      14.666  35.120   0.787  1.00  0.730          C  
ATOM   3182  CD2 TYR B 196      13.512  33.074   0.237  1.00  0.730          C  
ATOM   3183  CE1 TYR B 196      13.440  35.752   0.947  1.00  0.730          C  
ATOM   3184  CE2 TYR B 196      12.313  33.708   0.391  1.00  0.730          C  
ATOM   3185  CZ  TYR B 196      12.263  35.026   0.744  1.00  0.730          C  
ATOM   3186  OH  TYR B 196      11.042  35.619   0.897  1.00  0.730          O  
ATOM   3187  H   TYR B 196      17.620  34.285   2.025  1.00  0.670          H  
ATOM   3188  HA  TYR B 196      15.841  31.864   1.991  1.00  0.610          H  
ATOM   3189 1HB  TYR B 196      16.700  33.759  -0.176  1.00  0.880          H  
ATOM   3190 2HB  TYR B 196      15.864  32.276  -0.475  1.00  0.880          H  
ATOM   3191  HD1 TYR B 196      15.597  35.674   0.939  1.00  0.880          H  
ATOM   3192  HD2 TYR B 196      13.533  32.021  -0.039  1.00  0.880          H  
ATOM   3193  HE1 TYR B 196      13.395  36.801   1.226  1.00  0.880          H  
ATOM   3194  HE2 TYR B 196      11.395  33.165   0.244  1.00  0.880          H  
ATOM   3195  HH  TYR B 196      11.138  36.503   1.276  1.00  0.880          H  
ATOM   3196  N   VAL B 197      17.602  30.262   1.374  1.00  0.500          N  
ATOM   3197  CA  VAL B 197      18.737  29.395   1.125  1.00  0.480          C  
ATOM   3198  C   VAL B 197      18.403  28.338   0.081  1.00  0.430          C  
ATOM   3199  O   VAL B 197      17.243  28.027  -0.159  1.00  0.410          O  
ATOM   3200  CB  VAL B 197      19.189  28.729   2.455  1.00  0.680          C  
ATOM   3201  CG1 VAL B 197      19.492  29.792   3.471  1.00  0.680          C  
ATOM   3202  CG2 VAL B 197      18.194  27.774   2.997  1.00  0.680          C  
ATOM   3203  H   VAL B 197      16.731  29.917   1.785  1.00  0.600          H  
ATOM   3204  HA  VAL B 197      19.559  29.995   0.749  1.00  0.580          H  
ATOM   3205  HB  VAL B 197      20.096  28.211   2.263  1.00  0.820          H  
ATOM   3206 1HG1 VAL B 197      19.844  29.334   4.363  1.00  0.820          H  
ATOM   3207 2HG1 VAL B 197      20.212  30.443   3.102  1.00  0.820          H  
ATOM   3208 3HG1 VAL B 197      18.586  30.348   3.693  1.00  0.820          H  
ATOM   3209 1HG2 VAL B 197      18.587  27.333   3.912  1.00  0.820          H  
ATOM   3210 2HG2 VAL B 197      17.274  28.300   3.216  1.00  0.820          H  
ATOM   3211 3HG2 VAL B 197      18.017  26.986   2.267  1.00  0.820          H  
ATOM   3212  N   ASP B 198      19.422  27.732  -0.494  1.00  0.410          N  
ATOM   3213  CA  ASP B 198      19.250  26.689  -1.499  1.00  0.370          C  
ATOM   3214  C   ASP B 198      18.489  25.486  -0.961  1.00  0.400          C  
ATOM   3215  O   ASP B 198      18.966  24.776  -0.067  1.00  0.450          O  
ATOM   3216  CB  ASP B 198      20.625  26.253  -1.998  1.00  0.530          C  
ATOM   3217  CG  ASP B 198      20.643  25.240  -3.131  1.00  0.530          C  
ATOM   3218  OD1 ASP B 198      19.685  24.511  -3.325  1.00  0.530          O  
ATOM   3219  OD2 ASP B 198      21.634  25.173  -3.791  1.00  0.530          O  
ATOM   3220  H   ASP B 198      20.361  28.049  -0.249  1.00  0.490          H  
ATOM   3221  HA  ASP B 198      18.678  27.106  -2.333  1.00  0.440          H  
ATOM   3222 1HB  ASP B 198      21.191  27.114  -2.297  1.00  0.640          H  
ATOM   3223 2HB  ASP B 198      21.161  25.820  -1.168  1.00  0.640          H  
ATOM   3224  N   ILE B 199      17.321  25.202  -1.533  1.00  0.370          N  
ATOM   3225  CA  ILE B 199      16.487  24.096  -1.064  1.00  0.420          C  
ATOM   3226  C   ILE B 199      17.199  22.730  -1.083  1.00  0.450          C  
ATOM   3227  O   ILE B 199      16.762  21.796  -0.408  1.00  0.510          O  
ATOM   3228  CB  ILE B 199      15.173  24.022  -1.892  1.00  0.570          C  
ATOM   3229  CG1 ILE B 199      14.083  23.142  -1.241  1.00  0.570          C  
ATOM   3230  CG2 ILE B 199      15.441  23.485  -3.279  1.00  0.570          C  
ATOM   3231  CD1 ILE B 199      13.533  23.644   0.071  1.00  0.570          C  
ATOM   3232  H   ILE B 199      16.971  25.807  -2.287  1.00  0.440          H  
ATOM   3233  HA  ILE B 199      16.231  24.318  -0.034  1.00  0.500          H  
ATOM   3234  HB  ILE B 199      14.767  25.024  -1.978  1.00  0.680          H  
ATOM   3235 1HG1 ILE B 199      13.267  23.091  -1.946  1.00  0.680          H  
ATOM   3236 2HG1 ILE B 199      14.461  22.138  -1.091  1.00  0.680          H  
ATOM   3237 1HG2 ILE B 199      14.515  23.482  -3.848  1.00  0.680          H  
ATOM   3238 2HG2 ILE B 199      16.173  24.116  -3.774  1.00  0.680          H  
ATOM   3239 3HG2 ILE B 199      15.816  22.471  -3.226  1.00  0.680          H  
ATOM   3240 1HD1 ILE B 199      12.755  22.968   0.414  1.00  0.680          H  
ATOM   3241 2HD1 ILE B 199      14.314  23.673   0.812  1.00  0.680          H  
ATOM   3242 3HD1 ILE B 199      13.111  24.643  -0.069  1.00  0.680          H  
ATOM   3243  N   THR B 200      18.258  22.587  -1.891  1.00  0.430          N  
ATOM   3244  CA  THR B 200      18.956  21.313  -1.979  1.00  0.490          C  
ATOM   3245  C   THR B 200      20.198  21.217  -1.078  1.00  0.550          C  
ATOM   3246  O   THR B 200      20.729  20.116  -0.911  1.00  0.660          O  
ATOM   3247  CB  THR B 200      19.423  21.020  -3.431  1.00  0.660          C  
ATOM   3248  OG1 THR B 200      20.449  21.927  -3.831  1.00  0.660          O  
ATOM   3249  CG2 THR B 200      18.288  21.172  -4.399  1.00  0.660          C  
ATOM   3250  H   THR B 200      18.596  23.397  -2.421  1.00  0.520          H  
ATOM   3251  HA  THR B 200      18.266  20.527  -1.678  1.00  0.590          H  
ATOM   3252  HB  THR B 200      19.799  20.006  -3.481  1.00  0.790          H  
ATOM   3253  HG1 THR B 200      20.145  22.856  -3.736  1.00  0.790          H  
ATOM   3254 1HG2 THR B 200      18.629  20.946  -5.408  1.00  0.790          H  
ATOM   3255 2HG2 THR B 200      17.511  20.510  -4.121  1.00  0.790          H  
ATOM   3256 3HG2 THR B 200      17.923  22.193  -4.368  1.00  0.790          H  
ATOM   3257  N   SER B 201      20.702  22.340  -0.538  1.00  0.510          N  
ATOM   3258  CA  SER B 201      21.950  22.284   0.239  1.00  0.570          C  
ATOM   3259  C   SER B 201      22.023  23.189   1.470  1.00  0.620          C  
ATOM   3260  O   SER B 201      22.905  23.017   2.309  1.00  0.700          O  
ATOM   3261  CB  SER B 201      23.103  22.699  -0.616  1.00  0.770          C  
ATOM   3262  OG  SER B 201      22.982  24.055  -0.944  1.00  0.770          O  
ATOM   3263  H   SER B 201      20.214  23.224  -0.646  1.00  0.610          H  
ATOM   3264  HA  SER B 201      22.094  21.257   0.571  1.00  0.680          H  
ATOM   3265 1HB  SER B 201      24.026  22.531  -0.079  1.00  0.930          H  
ATOM   3266 2HB  SER B 201      23.132  22.097  -1.523  1.00  0.930          H  
ATOM   3267  HG  SER B 201      23.810  24.280  -1.392  1.00  0.930          H  
ATOM   3268  N   GLY B 202      21.131  24.167   1.585  1.00  0.570          N  
ATOM   3269  CA  GLY B 202      21.185  25.152   2.655  1.00  0.620          C  
ATOM   3270  C   GLY B 202      22.082  26.358   2.350  1.00  0.610          C  
ATOM   3271  O   GLY B 202      22.194  27.264   3.177  1.00  0.650          O  
ATOM   3272  H   GLY B 202      20.386  24.268   0.905  1.00  0.680          H  
ATOM   3273 1HA  GLY B 202      20.172  25.501   2.848  1.00  0.740          H  
ATOM   3274 2HA  GLY B 202      21.527  24.668   3.569  1.00  0.740          H  
ATOM   3275  N   GLU B 203      22.692  26.403   1.165  1.00  0.550          N  
ATOM   3276  CA  GLU B 203      23.575  27.508   0.792  1.00  0.550          C  
ATOM   3277  C   GLU B 203      22.851  28.873   0.929  1.00  0.530          C  
ATOM   3278  O   GLU B 203      21.734  29.034   0.435  1.00  0.480          O  
ATOM   3279  CB  GLU B 203      24.096  27.297  -0.648  1.00  0.770          C  
ATOM   3280  CG  GLU B 203      25.154  28.285  -1.112  1.00  0.770          C  
ATOM   3281  CD  GLU B 203      25.749  28.016  -2.458  1.00  0.770          C  
ATOM   3282  OE1 GLU B 203      25.276  27.188  -3.195  1.00  0.770          O  
ATOM   3283  OE2 GLU B 203      26.765  28.589  -2.702  1.00  0.770          O  
ATOM   3284  H   GLU B 203      22.599  25.596   0.542  1.00  0.660          H  
ATOM   3285  HA  GLU B 203      24.428  27.468   1.453  1.00  0.660          H  
ATOM   3286 1HB  GLU B 203      24.520  26.299  -0.732  1.00  0.920          H  
ATOM   3287 2HB  GLU B 203      23.275  27.361  -1.345  1.00  0.920          H  
ATOM   3288 1HG  GLU B 203      24.741  29.298  -1.104  1.00  0.920          H  
ATOM   3289 2HG  GLU B 203      25.975  28.239  -0.413  1.00  0.920          H  
ATOM   3290  N   PRO B 204      23.470  29.903   1.555  1.00  0.570          N  
ATOM   3291  CA  PRO B 204      22.929  31.236   1.821  1.00  0.570          C  
ATOM   3292  C   PRO B 204      22.850  32.100   0.586  1.00  0.520          C  
ATOM   3293  O   PRO B 204      23.634  33.017   0.433  1.00  0.540          O  
ATOM   3294  CB  PRO B 204      23.964  31.804   2.803  1.00  0.850          C  
ATOM   3295  CG  PRO B 204      25.231  31.152   2.393  1.00  0.850          C  
ATOM   3296  CD  PRO B 204      24.842  29.752   2.059  1.00  0.850          C  
ATOM   3297  HA  PRO B 204      21.957  31.161   2.289  1.00  0.680          H  
ATOM   3298 1HB  PRO B 204      24.011  32.899   2.732  1.00  1.030          H  
ATOM   3299 2HB  PRO B 204      23.680  31.558   3.838  1.00  1.030          H  
ATOM   3300 1HG  PRO B 204      25.660  31.682   1.538  1.00  1.030          H  
ATOM   3301 2HG  PRO B 204      25.973  31.192   3.166  1.00  1.030          H  
ATOM   3302 1HD  PRO B 204      25.536  29.395   1.333  1.00  1.030          H  
ATOM   3303 2HD  PRO B 204      24.834  29.154   2.968  1.00  1.030          H  
ATOM   3304  N   LEU B 205      21.949  31.771  -0.319  1.00  0.460          N  
ATOM   3305  CA  LEU B 205      21.827  32.481  -1.592  1.00  0.410          C  
ATOM   3306  C   LEU B 205      21.303  33.944  -1.604  1.00  0.420          C  
ATOM   3307  O   LEU B 205      21.939  34.796  -2.237  1.00  0.430          O  
ATOM   3308  CB  LEU B 205      20.908  31.653  -2.469  1.00  0.590          C  
ATOM   3309  CG  LEU B 205      21.417  30.265  -2.872  1.00  0.590          C  
ATOM   3310  CD1 LEU B 205      20.286  29.579  -3.527  1.00  0.590          C  
ATOM   3311  CD2 LEU B 205      22.629  30.350  -3.795  1.00  0.590          C  
ATOM   3312  H   LEU B 205      21.368  30.958  -0.122  1.00  0.550          H  
ATOM   3313  HA  LEU B 205      22.819  32.513  -2.028  1.00  0.490          H  
ATOM   3314 1HB  LEU B 205      19.958  31.524  -1.944  1.00  0.710          H  
ATOM   3315 2HB  LEU B 205      20.722  32.207  -3.378  1.00  0.710          H  
ATOM   3316  HG  LEU B 205      21.700  29.698  -1.991  1.00  0.710          H  
ATOM   3317 1HD1 LEU B 205      20.582  28.589  -3.835  1.00  0.710          H  
ATOM   3318 2HD1 LEU B 205      19.452  29.510  -2.836  1.00  0.710          H  
ATOM   3319 3HD1 LEU B 205      19.985  30.141  -4.377  1.00  0.710          H  
ATOM   3320 1HD2 LEU B 205      22.944  29.348  -4.065  1.00  0.710          H  
ATOM   3321 2HD2 LEU B 205      22.362  30.889  -4.681  1.00  0.710          H  
ATOM   3322 3HD2 LEU B 205      23.456  30.845  -3.308  1.00  0.710          H  
ATOM   3323  N   PHE B 206      20.171  34.253  -0.926  1.00  0.440          N  
ATOM   3324  CA  PHE B 206      19.600  35.627  -1.021  1.00  0.460          C  
ATOM   3325  C   PHE B 206      19.149  36.322   0.286  1.00  0.520          C  
ATOM   3326  O   PHE B 206      18.620  35.705   1.216  1.00  0.550          O  
ATOM   3327  CB  PHE B 206      18.412  35.668  -1.997  1.00  0.640          C  
ATOM   3328  CG  PHE B 206      18.727  35.344  -3.436  1.00  0.640          C  
ATOM   3329  CD1 PHE B 206      18.586  34.062  -3.928  1.00  0.640          C  
ATOM   3330  CD2 PHE B 206      19.158  36.344  -4.300  1.00  0.640          C  
ATOM   3331  CE1 PHE B 206      18.874  33.788  -5.240  1.00  0.640          C  
ATOM   3332  CE2 PHE B 206      19.446  36.081  -5.610  1.00  0.640          C  
ATOM   3333  CZ  PHE B 206      19.305  34.806  -6.083  1.00  0.640          C  
ATOM   3334  H   PHE B 206      19.706  33.519  -0.380  1.00  0.530          H  
ATOM   3335  HA  PHE B 206      20.370  36.261  -1.456  1.00  0.550          H  
ATOM   3336 1HB  PHE B 206      17.646  34.996  -1.676  1.00  0.760          H  
ATOM   3337 2HB  PHE B 206      17.985  36.662  -1.970  1.00  0.760          H  
ATOM   3338  HD1 PHE B 206      18.245  33.270  -3.262  1.00  0.760          H  
ATOM   3339  HD2 PHE B 206      19.271  37.363  -3.918  1.00  0.760          H  
ATOM   3340  HE1 PHE B 206      18.762  32.776  -5.621  1.00  0.760          H  
ATOM   3341  HE2 PHE B 206      19.786  36.880  -6.269  1.00  0.760          H  
ATOM   3342  HZ  PHE B 206      19.533  34.592  -7.122  1.00  0.760          H  
ATOM   3343  N   ILE B 207      19.267  37.659   0.287  1.00  0.570          N  
ATOM   3344  CA  ILE B 207      18.830  38.542   1.382  1.00  0.640          C  
ATOM   3345  C   ILE B 207      17.383  39.041   1.225  1.00  0.640          C  
ATOM   3346  O   ILE B 207      17.056  39.668   0.222  1.00  0.620          O  
ATOM   3347  CB  ILE B 207      19.766  39.808   1.464  1.00  0.870          C  
ATOM   3348  CG1 ILE B 207      21.210  39.496   1.711  1.00  0.870          C  
ATOM   3349  CG2 ILE B 207      19.321  40.778   2.480  1.00  0.870          C  
ATOM   3350  CD1 ILE B 207      21.500  38.784   2.999  1.00  0.870          C  
ATOM   3351  H   ILE B 207      19.699  38.084  -0.525  1.00  0.680          H  
ATOM   3352  HA  ILE B 207      18.887  37.980   2.296  1.00  0.770          H  
ATOM   3353  HB  ILE B 207      19.744  40.307   0.501  1.00  1.040          H  
ATOM   3354 1HG1 ILE B 207      21.556  38.930   0.874  1.00  1.040          H  
ATOM   3355 2HG1 ILE B 207      21.761  40.438   1.721  1.00  1.040          H  
ATOM   3356 1HG2 ILE B 207      19.985  41.646   2.455  1.00  1.040          H  
ATOM   3357 2HG2 ILE B 207      18.390  41.079   2.234  1.00  1.040          H  
ATOM   3358 3HG2 ILE B 207      19.318  40.369   3.474  1.00  1.040          H  
ATOM   3359 1HD1 ILE B 207      22.552  38.618   3.095  1.00  1.040          H  
ATOM   3360 2HD1 ILE B 207      21.181  39.369   3.851  1.00  1.040          H  
ATOM   3361 3HD1 ILE B 207      21.000  37.846   2.997  1.00  1.040          H  
ATOM   3362  N   SER B 208      16.513  38.850   2.233  1.00  0.700          N  
ATOM   3363  CA  SER B 208      15.142  39.351   2.118  1.00  0.720          C  
ATOM   3364  C   SER B 208      15.044  40.875   2.004  1.00  0.740          C  
ATOM   3365  O   SER B 208      14.124  41.391   1.381  1.00  0.760          O  
ATOM   3366  CB  SER B 208      14.333  38.935   3.318  1.00  1.000          C  
ATOM   3367  OG  SER B 208      14.807  39.582   4.479  1.00  1.000          O  
ATOM   3368  H   SER B 208      16.741  38.311   3.073  1.00  0.840          H  
ATOM   3369  HA  SER B 208      14.698  38.912   1.224  1.00  0.860          H  
ATOM   3370 1HB  SER B 208      13.280  39.185   3.164  1.00  1.200          H  
ATOM   3371 2HB  SER B 208      14.387  37.862   3.437  1.00  1.200          H  
ATOM   3372  HG  SER B 208      14.335  40.427   4.505  1.00  1.200          H  
ATOM   3373  N   THR B 209      16.029  41.612   2.504  1.00  0.750          N  
ATOM   3374  CA  THR B 209      15.988  43.066   2.432  1.00  0.800          C  
ATOM   3375  C   THR B 209      16.347  43.555   1.023  1.00  0.710          C  
ATOM   3376  O   THR B 209      16.198  44.739   0.724  1.00  0.690          O  
ATOM   3377  CB  THR B 209      16.904  43.736   3.486  1.00  1.100          C  
ATOM   3378  OG1 THR B 209      18.263  43.431   3.231  1.00  1.100          O  
ATOM   3379  CG2 THR B 209      16.558  43.188   4.883  1.00  1.100          C  
ATOM   3380  H   THR B 209      16.779  41.175   3.022  1.00  0.900          H  
ATOM   3381  HA  THR B 209      14.967  43.388   2.638  1.00  0.960          H  
ATOM   3382  HB  THR B 209      16.763  44.816   3.467  1.00  1.320          H  
ATOM   3383  HG1 THR B 209      18.558  43.882   2.423  1.00  1.320          H  
ATOM   3384 1HG2 THR B 209      17.204  43.659   5.629  1.00  1.320          H  
ATOM   3385 2HG2 THR B 209      15.518  43.412   5.113  1.00  1.320          H  
ATOM   3386 3HG2 THR B 209      16.711  42.110   4.913  1.00  1.320          H  
ATOM   3387  N   ASP B 210      16.836  42.651   0.159  1.00  0.680          N  
ATOM   3388  CA  ASP B 210      17.138  42.986  -1.222  1.00  0.640          C  
ATOM   3389  C   ASP B 210      15.999  42.476  -2.120  1.00  0.600          C  
ATOM   3390  O   ASP B 210      16.100  42.518  -3.355  1.00  0.570          O  
ATOM   3391  CB  ASP B 210      18.468  42.368  -1.675  1.00  0.910          C  
ATOM   3392  CG  ASP B 210      19.747  42.936  -0.981  1.00  0.910          C  
ATOM   3393  OD1 ASP B 210      19.808  44.094  -0.620  1.00  0.910          O  
ATOM   3394  OD2 ASP B 210      20.687  42.166  -0.870  1.00  0.910          O  
ATOM   3395  H   ASP B 210      16.952  41.677   0.440  1.00  0.820          H  
ATOM   3396  HA  ASP B 210      17.198  44.070  -1.322  1.00  0.770          H  
ATOM   3397 1HB  ASP B 210      18.431  41.292  -1.488  1.00  1.090          H  
ATOM   3398 2HB  ASP B 210      18.580  42.497  -2.745  1.00  1.090          H  
ATOM   3399  N   LYS B 211      14.929  41.946  -1.502  1.00  0.620          N  
ATOM   3400  CA  LYS B 211      13.788  41.416  -2.233  1.00  0.600          C  
ATOM   3401  C   LYS B 211      12.877  42.561  -2.621  1.00  0.600          C  
ATOM   3402  O   LYS B 211      12.669  43.495  -1.844  1.00  0.630          O  
ATOM   3403  CB  LYS B 211      12.989  40.397  -1.411  1.00  0.850          C  
ATOM   3404  CG  LYS B 211      11.870  39.655  -2.205  1.00  0.850          C  
ATOM   3405  CD  LYS B 211      11.112  38.683  -1.322  1.00  0.850          C  
ATOM   3406  CE  LYS B 211       9.996  37.897  -2.083  1.00  0.850          C  
ATOM   3407  NZ  LYS B 211       8.940  38.807  -2.665  1.00  0.850          N  
ATOM   3408  H   LYS B 211      14.868  41.924  -0.482  1.00  0.740          H  
ATOM   3409  HA  LYS B 211      14.142  40.935  -3.135  1.00  0.720          H  
ATOM   3410 1HB  LYS B 211      13.663  39.663  -0.991  1.00  1.020          H  
ATOM   3411 2HB  LYS B 211      12.510  40.909  -0.578  1.00  1.020          H  
ATOM   3412 1HG  LYS B 211      11.164  40.364  -2.608  1.00  1.020          H  
ATOM   3413 2HG  LYS B 211      12.328  39.108  -3.033  1.00  1.020          H  
ATOM   3414 1HD  LYS B 211      11.806  37.963  -0.888  1.00  1.020          H  
ATOM   3415 2HD  LYS B 211      10.646  39.240  -0.512  1.00  1.020          H  
ATOM   3416 1HE  LYS B 211      10.434  37.310  -2.875  1.00  1.020          H  
ATOM   3417 2HE  LYS B 211       9.528  37.232  -1.372  1.00  1.020          H  
ATOM   3418 1HZ  LYS B 211       8.156  38.319  -3.156  1.00  1.020          H  
ATOM   3419 2HZ  LYS B 211       8.529  39.364  -1.918  1.00  1.020          H  
ATOM   3420 3HZ  LYS B 211       9.367  39.415  -3.324  1.00  1.020          H  
ATOM   3421  N   PHE B 212      12.270  42.472  -3.790  1.00  0.580          N  
ATOM   3422  CA  PHE B 212      11.338  43.512  -4.179  1.00  0.610          C  
ATOM   3423  C   PHE B 212      10.139  43.017  -4.980  1.00  0.600          C  
ATOM   3424  O   PHE B 212      10.116  41.926  -5.563  1.00  0.570          O  
ATOM   3425  CB  PHE B 212      12.073  44.611  -4.957  1.00  0.840          C  
ATOM   3426  CG  PHE B 212      12.668  44.203  -6.291  1.00  0.840          C  
ATOM   3427  CD1 PHE B 212      11.941  44.353  -7.465  1.00  0.840          C  
ATOM   3428  CD2 PHE B 212      13.963  43.702  -6.379  1.00  0.840          C  
ATOM   3429  CE1 PHE B 212      12.490  44.015  -8.681  1.00  0.840          C  
ATOM   3430  CE2 PHE B 212      14.498  43.372  -7.607  1.00  0.840          C  
ATOM   3431  CZ  PHE B 212      13.766  43.529  -8.743  1.00  0.840          C  
ATOM   3432  H   PHE B 212      12.489  41.683  -4.405  1.00  0.700          H  
ATOM   3433  HA  PHE B 212      10.952  43.970  -3.270  1.00  0.730          H  
ATOM   3434 1HB  PHE B 212      11.392  45.439  -5.138  1.00  1.010          H  
ATOM   3435 2HB  PHE B 212      12.883  44.996  -4.336  1.00  1.010          H  
ATOM   3436  HD1 PHE B 212      10.926  44.751  -7.419  1.00  1.010          H  
ATOM   3437  HD2 PHE B 212      14.559  43.578  -5.466  1.00  1.010          H  
ATOM   3438  HE1 PHE B 212      11.911  44.145  -9.593  1.00  1.010          H  
ATOM   3439  HE2 PHE B 212      15.505  42.996  -7.684  1.00  1.010          H  
ATOM   3440  HZ  PHE B 212      14.204  43.277  -9.692  1.00  1.010          H  
ATOM   3441  N   LYS B 213       9.115  43.857  -5.008  1.00  0.650          N  
ATOM   3442  CA  LYS B 213       7.877  43.587  -5.723  1.00  0.700          C  
ATOM   3443  C   LYS B 213       8.013  43.840  -7.209  1.00  0.730          C  
ATOM   3444  O   LYS B 213       7.632  44.902  -7.691  1.00  0.930          O  
ATOM   3445  CB  LYS B 213       6.745  44.467  -5.180  1.00  0.960          C  
ATOM   3446  CG  LYS B 213       6.345  44.178  -3.751  1.00  0.960          C  
ATOM   3447  CD  LYS B 213       5.238  45.089  -3.263  1.00  0.960          C  
ATOM   3448  CE  LYS B 213       4.864  44.767  -1.814  1.00  0.960          C  
ATOM   3449  NZ  LYS B 213       3.787  45.667  -1.302  1.00  0.960          N  
ATOM   3450  H   LYS B 213       9.200  44.730  -4.508  1.00  0.780          H  
ATOM   3451  HA  LYS B 213       7.616  42.537  -5.584  1.00  0.840          H  
ATOM   3452 1HB  LYS B 213       7.040  45.515  -5.239  1.00  1.150          H  
ATOM   3453 2HB  LYS B 213       5.860  44.343  -5.804  1.00  1.150          H  
ATOM   3454 1HG  LYS B 213       5.992  43.153  -3.691  1.00  1.150          H  
ATOM   3455 2HG  LYS B 213       7.208  44.297  -3.102  1.00  1.150          H  
ATOM   3456 1HD  LYS B 213       5.567  46.127  -3.324  1.00  1.150          H  
ATOM   3457 2HD  LYS B 213       4.358  44.966  -3.894  1.00  1.150          H  
ATOM   3458 1HE  LYS B 213       4.520  43.735  -1.757  1.00  1.150          H  
ATOM   3459 2HE  LYS B 213       5.748  44.877  -1.185  1.00  1.150          H  
ATOM   3460 1HZ  LYS B 213       3.569  45.423  -0.346  1.00  1.150          H  
ATOM   3461 2HZ  LYS B 213       4.101  46.627  -1.339  1.00  1.150          H  
ATOM   3462 3HZ  LYS B 213       2.959  45.563  -1.871  1.00  1.150          H  
ATOM   3463  N   SER B 214       8.584  42.881  -7.928  1.00  0.770          N  
ATOM   3464  CA  SER B 214       8.819  43.053  -9.362  1.00  0.790          C  
ATOM   3465  C   SER B 214       7.565  42.943 -10.228  1.00  0.910          C  
ATOM   3466  O   SER B 214       7.517  43.474 -11.333  1.00  1.540          O  
ATOM   3467  CB  SER B 214       9.735  41.971  -9.831  1.00  1.100          C  
ATOM   3468  OG  SER B 214       9.060  40.751  -9.776  1.00  1.100          O  
ATOM   3469  H   SER B 214       8.904  42.039  -7.440  1.00  0.920          H  
ATOM   3470  HA  SER B 214       9.269  44.033  -9.522  1.00  0.950          H  
ATOM   3471 1HB  SER B 214      10.056  42.175 -10.849  1.00  1.320          H  
ATOM   3472 2HB  SER B 214      10.610  41.935  -9.204  1.00  1.320          H  
ATOM   3473  HG  SER B 214       9.726  40.075  -9.961  1.00  1.320          H  
ATOM   3474  N   GLY B 215       6.549  42.237  -9.747  1.00  0.860          N  
ATOM   3475  CA  GLY B 215       5.313  42.046 -10.508  1.00  0.880          C  
ATOM   3476  C   GLY B 215       5.407  40.909 -11.538  1.00  0.830          C  
ATOM   3477  O   GLY B 215       4.434  40.610 -12.242  1.00  0.890          O  
ATOM   3478  H   GLY B 215       6.639  41.800  -8.839  1.00  1.030          H  
ATOM   3479 1HA  GLY B 215       4.497  41.842  -9.813  1.00  1.060          H  
ATOM   3480 2HA  GLY B 215       5.062  42.975 -11.017  1.00  1.060          H  
ATOM   3481  N   CYS B 216       6.569  40.249 -11.609  1.00  0.750          N  
ATOM   3482  CA  CYS B 216       6.777  39.175 -12.579  1.00  0.730          C  
ATOM   3483  C   CYS B 216       6.112  37.867 -12.161  1.00  0.700          C  
ATOM   3484  O   CYS B 216       5.925  36.969 -12.973  1.00  0.700          O  
ATOM   3485  CB  CYS B 216       8.272  38.941 -12.833  1.00  1.030          C  
ATOM   3486  SG  CYS B 216       9.219  38.242 -11.438  1.00  1.030          S  
ATOM   3487  H   CYS B 216       7.328  40.541 -10.999  1.00  0.900          H  
ATOM   3488  HA  CYS B 216       6.333  39.489 -13.525  1.00  0.880          H  
ATOM   3489 1HB  CYS B 216       8.384  38.266 -13.681  1.00  1.240          H  
ATOM   3490 2HB  CYS B 216       8.735  39.889 -13.109  1.00  1.240          H  
ATOM   3491  HG  CYS B 216       9.101  39.297 -10.607  1.00  1.240          H  
ATOM   3492  N   GLY B 217       5.737  37.764 -10.894  1.00  0.690          N  
ATOM   3493  CA  GLY B 217       5.118  36.556 -10.362  1.00  0.670          C  
ATOM   3494  C   GLY B 217       6.065  35.611  -9.644  1.00  0.610          C  
ATOM   3495  O   GLY B 217       5.644  34.570  -9.132  1.00  0.610          O  
ATOM   3496  H   GLY B 217       5.892  38.553 -10.285  1.00  0.830          H  
ATOM   3497 1HA  GLY B 217       4.344  36.851  -9.663  1.00  0.800          H  
ATOM   3498 2HA  GLY B 217       4.627  36.031 -11.169  1.00  0.800          H  
ATOM   3499  N   TRP B 218       7.329  35.949  -9.598  1.00  0.560          N  
ATOM   3500  CA  TRP B 218       8.297  35.133  -8.907  1.00  0.500          C  
ATOM   3501  C   TRP B 218       9.055  36.035  -7.951  1.00  0.490          C  
ATOM   3502  O   TRP B 218       9.154  37.240  -8.195  1.00  0.510          O  
ATOM   3503  CB  TRP B 218       9.270  34.461  -9.871  1.00  0.720          C  
ATOM   3504  CG  TRP B 218       8.645  33.490 -10.817  1.00  0.720          C  
ATOM   3505  CD1 TRP B 218       8.434  32.168 -10.597  1.00  0.720          C  
ATOM   3506  CD2 TRP B 218       8.192  33.737 -12.163  1.00  0.720          C  
ATOM   3507  NE1 TRP B 218       7.865  31.601 -11.694  1.00  0.720          N  
ATOM   3508  CE2 TRP B 218       7.720  32.533 -12.656  1.00  0.720          C  
ATOM   3509  CE3 TRP B 218       8.158  34.854 -12.973  1.00  0.720          C  
ATOM   3510  CZ2 TRP B 218       7.213  32.411 -13.924  1.00  0.720          C  
ATOM   3511  CZ3 TRP B 218       7.653  34.737 -14.250  1.00  0.720          C  
ATOM   3512  CH2 TRP B 218       7.191  33.541 -14.716  1.00  0.720          C  
ATOM   3513  H   TRP B 218       7.621  36.801 -10.053  1.00  0.670          H  
ATOM   3514  HA  TRP B 218       7.765  34.365  -8.363  1.00  0.600          H  
ATOM   3515 1HB  TRP B 218       9.724  35.230 -10.449  1.00  0.870          H  
ATOM   3516 2HB  TRP B 218      10.069  33.959  -9.332  1.00  0.870          H  
ATOM   3517  HD1 TRP B 218       8.670  31.643  -9.679  1.00  0.870          H  
ATOM   3518  HE1 TRP B 218       7.567  30.626 -11.836  1.00  0.870          H  
ATOM   3519  HE3 TRP B 218       8.514  35.797 -12.619  1.00  0.870          H  
ATOM   3520  HZ2 TRP B 218       6.840  31.456 -14.299  1.00  0.870          H  
ATOM   3521  HZ3 TRP B 218       7.629  35.628 -14.872  1.00  0.870          H  
ATOM   3522  HH2 TRP B 218       6.794  33.482 -15.726  1.00  0.870          H  
ATOM   3523  N   PRO B 219       9.603  35.507  -6.856  1.00  0.470          N  
ATOM   3524  CA  PRO B 219      10.446  36.239  -5.948  1.00  0.450          C  
ATOM   3525  C   PRO B 219      11.533  36.906  -6.742  1.00  0.410          C  
ATOM   3526  O   PRO B 219      12.117  36.293  -7.640  1.00  0.390          O  
ATOM   3527  CB  PRO B 219      11.033  35.121  -5.084  1.00  0.680          C  
ATOM   3528  CG  PRO B 219       9.976  34.088  -5.073  1.00  0.680          C  
ATOM   3529  CD  PRO B 219       9.330  34.127  -6.440  1.00  0.680          C  
ATOM   3530  HA  PRO B 219       9.851  36.965  -5.375  1.00  0.540          H  
ATOM   3531 1HB  PRO B 219      11.966  34.746  -5.539  1.00  0.810          H  
ATOM   3532 2HB  PRO B 219      11.288  35.487  -4.084  1.00  0.810          H  
ATOM   3533 1HG  PRO B 219      10.429  33.110  -4.855  1.00  0.810          H  
ATOM   3534 2HG  PRO B 219       9.290  34.298  -4.292  1.00  0.810          H  
ATOM   3535 1HD  PRO B 219       9.748  33.397  -7.105  1.00  0.810          H  
ATOM   3536 2HD  PRO B 219       8.256  33.969  -6.288  1.00  0.810          H  
ATOM   3537  N   ALA B 220      11.839  38.142  -6.406  1.00  0.430          N  
ATOM   3538  CA  ALA B 220      12.876  38.814  -7.142  1.00  0.410          C  
ATOM   3539  C   ALA B 220      13.780  39.539  -6.203  1.00  0.420          C  
ATOM   3540  O   ALA B 220      13.327  40.175  -5.248  1.00  0.460          O  
ATOM   3541  CB  ALA B 220      12.290  39.794  -8.137  1.00  0.580          C  
ATOM   3542  H   ALA B 220      11.345  38.623  -5.673  1.00  0.520          H  
ATOM   3543  HA  ALA B 220      13.444  38.071  -7.657  1.00  0.490          H  
ATOM   3544 1HB  ALA B 220      13.092  40.265  -8.666  1.00  0.700          H  
ATOM   3545 2HB  ALA B 220      11.644  39.261  -8.833  1.00  0.700          H  
ATOM   3546 3HB  ALA B 220      11.715  40.548  -7.596  1.00  0.700          H  
ATOM   3547  N   PHE B 221      15.060  39.492  -6.528  1.00  0.400          N  
ATOM   3548  CA  PHE B 221      16.061  40.140  -5.710  1.00  0.430          C  
ATOM   3549  C   PHE B 221      16.935  41.055  -6.541  1.00  0.460          C  
ATOM   3550  O   PHE B 221      17.144  40.834  -7.737  1.00  0.440          O  
ATOM   3551  CB  PHE B 221      16.922  39.070  -5.038  1.00  0.590          C  
ATOM   3552  CG  PHE B 221      16.123  38.090  -4.199  1.00  0.590          C  
ATOM   3553  CD1 PHE B 221      15.641  36.911  -4.792  1.00  0.590          C  
ATOM   3554  CD2 PHE B 221      15.850  38.312  -2.851  1.00  0.590          C  
ATOM   3555  CE1 PHE B 221      14.916  35.996  -4.067  1.00  0.590          C  
ATOM   3556  CE2 PHE B 221      15.119  37.383  -2.127  1.00  0.590          C  
ATOM   3557  CZ  PHE B 221      14.653  36.227  -2.739  1.00  0.590          C  
ATOM   3558  H   PHE B 221      15.320  38.917  -7.336  1.00  0.480          H  
ATOM   3559  HA  PHE B 221      15.565  40.739  -4.954  1.00  0.520          H  
ATOM   3560 1HB  PHE B 221      17.465  38.511  -5.787  1.00  0.710          H  
ATOM   3561 2HB  PHE B 221      17.659  39.550  -4.389  1.00  0.710          H  
ATOM   3562  HD1 PHE B 221      15.849  36.724  -5.851  1.00  0.710          H  
ATOM   3563  HD2 PHE B 221      16.216  39.222  -2.358  1.00  0.710          H  
ATOM   3564  HE1 PHE B 221      14.554  35.092  -4.548  1.00  0.710          H  
ATOM   3565  HE2 PHE B 221      14.912  37.560  -1.076  1.00  0.710          H  
ATOM   3566  HZ  PHE B 221      14.079  35.500  -2.165  1.00  0.710          H  
ATOM   3567  N   SER B 222      17.465  42.100  -5.920  1.00  0.510          N  
ATOM   3568  CA  SER B 222      18.401  42.962  -6.636  1.00  0.550          C  
ATOM   3569  C   SER B 222      19.794  42.359  -6.707  1.00  0.530          C  
ATOM   3570  O   SER B 222      20.585  42.672  -7.601  1.00  0.560          O  
ATOM   3571  CB  SER B 222      18.499  44.268  -5.930  1.00  0.750          C  
ATOM   3572  OG  SER B 222      19.106  44.089  -4.685  1.00  0.750          O  
ATOM   3573  H   SER B 222      17.210  42.305  -4.948  1.00  0.610          H  
ATOM   3574  HA  SER B 222      18.034  43.119  -7.651  1.00  0.660          H  
ATOM   3575 1HB  SER B 222      19.087  44.955  -6.537  1.00  0.900          H  
ATOM   3576 2HB  SER B 222      17.513  44.675  -5.814  1.00  0.900          H  
ATOM   3577  HG  SER B 222      19.077  44.938  -4.234  1.00  0.900          H  
ATOM   3578  N   LYS B 223      20.104  41.482  -5.768  1.00  0.510          N  
ATOM   3579  CA  LYS B 223      21.391  40.847  -5.746  1.00  0.500          C  
ATOM   3580  C   LYS B 223      21.400  39.641  -4.804  1.00  0.460          C  
ATOM   3581  O   LYS B 223      20.572  39.578  -3.896  1.00  0.460          O  
ATOM   3582  CB  LYS B 223      22.475  41.848  -5.318  1.00  0.700          C  
ATOM   3583  CG  LYS B 223      22.310  42.440  -3.912  1.00  0.700          C  
ATOM   3584  CD  LYS B 223      23.461  43.406  -3.609  1.00  0.700          C  
ATOM   3585  CE  LYS B 223      23.265  44.225  -2.313  1.00  0.700          C  
ATOM   3586  NZ  LYS B 223      23.189  43.378  -1.069  1.00  0.700          N  
ATOM   3587  H   LYS B 223      19.447  41.280  -5.030  1.00  0.610          H  
ATOM   3588  HA  LYS B 223      21.601  40.562  -6.762  1.00  0.600          H  
ATOM   3589 1HB  LYS B 223      23.446  41.363  -5.335  1.00  0.840          H  
ATOM   3590 2HB  LYS B 223      22.518  42.677  -6.022  1.00  0.840          H  
ATOM   3591 1HG  LYS B 223      21.360  42.968  -3.843  1.00  0.840          H  
ATOM   3592 2HG  LYS B 223      22.311  41.633  -3.176  1.00  0.840          H  
ATOM   3593 1HD  LYS B 223      24.383  42.831  -3.520  1.00  0.840          H  
ATOM   3594 2HD  LYS B 223      23.568  44.101  -4.442  1.00  0.840          H  
ATOM   3595 1HE  LYS B 223      24.114  44.898  -2.219  1.00  0.840          H  
ATOM   3596 2HE  LYS B 223      22.350  44.817  -2.388  1.00  0.840          H  
ATOM   3597 1HZ  LYS B 223      23.079  43.978  -0.269  1.00  0.840          H  
ATOM   3598 2HZ  LYS B 223      22.368  42.755  -1.106  1.00  0.840          H  
ATOM   3599 3HZ  LYS B 223      24.019  42.815  -0.965  1.00  0.840          H  
ATOM   3600  N   PRO B 224      22.294  38.668  -5.038  1.00  0.440          N  
ATOM   3601  CA  PRO B 224      22.709  37.574  -4.175  1.00  0.420          C  
ATOM   3602  C   PRO B 224      23.413  38.068  -2.929  1.00  0.490          C  
ATOM   3603  O   PRO B 224      23.981  39.159  -2.929  1.00  0.530          O  
ATOM   3604  CB  PRO B 224      23.718  36.813  -5.037  1.00  0.630          C  
ATOM   3605  CG  PRO B 224      23.393  37.188  -6.452  1.00  0.630          C  
ATOM   3606  CD  PRO B 224      22.891  38.576  -6.385  1.00  0.630          C  
ATOM   3607  HA  PRO B 224      21.853  36.939  -3.912  1.00  0.500          H  
ATOM   3608 1HB  PRO B 224      24.737  37.118  -4.755  1.00  0.760          H  
ATOM   3609 2HB  PRO B 224      23.656  35.746  -4.818  1.00  0.760          H  
ATOM   3610 1HG  PRO B 224      24.290  37.091  -7.084  1.00  0.760          H  
ATOM   3611 2HG  PRO B 224      22.640  36.524  -6.880  1.00  0.760          H  
ATOM   3612 1HD  PRO B 224      23.697  39.308  -6.539  1.00  0.760          H  
ATOM   3613 2HD  PRO B 224      22.125  38.609  -7.139  1.00  0.760          H  
ATOM   3614  N   ILE B 225      23.445  37.221  -1.908  1.00  0.490          N  
ATOM   3615  CA  ILE B 225      24.245  37.474  -0.706  1.00  0.550          C  
ATOM   3616  C   ILE B 225      25.701  37.748  -1.006  1.00  0.580          C  
ATOM   3617  O   ILE B 225      26.312  38.615  -0.381  1.00  0.620          O  
ATOM   3618  CB  ILE B 225      24.107  36.331   0.330  1.00  0.750          C  
ATOM   3619  CG1 ILE B 225      22.770  36.461   0.904  1.00  0.750          C  
ATOM   3620  CG2 ILE B 225      25.226  36.345   1.378  1.00  0.750          C  
ATOM   3621  CD1 ILE B 225      22.208  35.383   1.750  1.00  0.750          C  
ATOM   3622  H   ILE B 225      22.911  36.349  -1.986  1.00  0.590          H  
ATOM   3623  HA  ILE B 225      23.848  38.372  -0.234  1.00  0.660          H  
ATOM   3624  HB  ILE B 225      24.124  35.378  -0.192  1.00  0.900          H  
ATOM   3625 1HG1 ILE B 225      22.859  37.274   1.480  1.00  0.900          H  
ATOM   3626 2HG1 ILE B 225      22.083  36.667   0.111  1.00  0.900          H  
ATOM   3627 1HG2 ILE B 225      25.085  35.532   2.086  1.00  0.900          H  
ATOM   3628 2HG2 ILE B 225      26.193  36.218   0.904  1.00  0.900          H  
ATOM   3629 3HG2 ILE B 225      25.210  37.277   1.887  1.00  0.900          H  
ATOM   3630 1HD1 ILE B 225      21.249  35.697   2.119  1.00  0.900          H  
ATOM   3631 2HD1 ILE B 225      22.070  34.527   1.185  1.00  0.900          H  
ATOM   3632 3HD1 ILE B 225      22.859  35.178   2.587  1.00  0.900          H  
ATOM   3633  N   ASP B 226      26.262  36.978  -1.911  1.00  0.550          N  
ATOM   3634  CA  ASP B 226      27.649  37.092  -2.294  1.00  0.590          C  
ATOM   3635  C   ASP B 226      27.821  36.587  -3.718  1.00  0.570          C  
ATOM   3636  O   ASP B 226      27.147  35.649  -4.159  1.00  0.530          O  
ATOM   3637  CB  ASP B 226      28.569  36.366  -1.306  1.00  0.810          C  
ATOM   3638  CG  ASP B 226      30.043  36.674  -1.514  1.00  0.810          C  
ATOM   3639  OD1 ASP B 226      30.608  36.110  -2.444  1.00  0.810          O  
ATOM   3640  OD2 ASP B 226      30.599  37.447  -0.776  1.00  0.810          O  
ATOM   3641  H   ASP B 226      25.681  36.292  -2.372  1.00  0.660          H  
ATOM   3642  HA  ASP B 226      27.922  38.149  -2.279  1.00  0.710          H  
ATOM   3643 1HB  ASP B 226      28.304  36.663  -0.291  1.00  0.970          H  
ATOM   3644 2HB  ASP B 226      28.426  35.320  -1.372  1.00  0.970          H  
ATOM   3645  N   LYS B 227      28.710  37.242  -4.454  1.00  0.610          N  
ATOM   3646  CA  LYS B 227      29.008  36.907  -5.844  1.00  0.620          C  
ATOM   3647  C   LYS B 227      29.546  35.488  -6.023  1.00  0.640          C  
ATOM   3648  O   LYS B 227      29.482  34.936  -7.118  1.00  0.650          O  
ATOM   3649  CB  LYS B 227      29.999  37.913  -6.441  1.00  0.860          C  
ATOM   3650  CG  LYS B 227      31.424  37.855  -5.873  1.00  0.860          C  
ATOM   3651  CD  LYS B 227      32.311  38.942  -6.497  1.00  0.860          C  
ATOM   3652  CE  LYS B 227      33.746  38.870  -5.978  1.00  0.860          C  
ATOM   3653  NZ  LYS B 227      34.605  39.950  -6.557  1.00  0.860          N  
ATOM   3654  H   LYS B 227      29.216  38.002  -4.018  1.00  0.730          H  
ATOM   3655  HA  LYS B 227      28.079  36.973  -6.411  1.00  0.740          H  
ATOM   3656 1HB  LYS B 227      30.066  37.754  -7.517  1.00  1.040          H  
ATOM   3657 2HB  LYS B 227      29.622  38.922  -6.285  1.00  1.040          H  
ATOM   3658 1HG  LYS B 227      31.401  37.970  -4.786  1.00  1.040          H  
ATOM   3659 2HG  LYS B 227      31.864  36.885  -6.106  1.00  1.040          H  
ATOM   3660 1HD  LYS B 227      32.323  38.814  -7.580  1.00  1.040          H  
ATOM   3661 2HD  LYS B 227      31.900  39.926  -6.269  1.00  1.040          H  
ATOM   3662 1HE  LYS B 227      33.737  38.967  -4.893  1.00  1.040          H  
ATOM   3663 2HE  LYS B 227      34.171  37.900  -6.242  1.00  1.040          H  
ATOM   3664 1HZ  LYS B 227      35.545  39.870  -6.192  1.00  1.040          H  
ATOM   3665 2HZ  LYS B 227      34.629  39.862  -7.564  1.00  1.040          H  
ATOM   3666 3HZ  LYS B 227      34.227  40.854  -6.310  1.00  1.040          H  
ATOM   3667  N   ASN B 228      30.050  34.879  -4.948  1.00  0.670          N  
ATOM   3668  CA  ASN B 228      30.616  33.546  -5.033  1.00  0.710          C  
ATOM   3669  C   ASN B 228      29.599  32.459  -4.701  1.00  0.670          C  
ATOM   3670  O   ASN B 228      29.960  31.288  -4.583  1.00  0.720          O  
ATOM   3671  CB  ASN B 228      31.787  33.442  -4.082  1.00  0.980          C  
ATOM   3672  CG  ASN B 228      32.962  34.295  -4.480  1.00  0.980          C  
ATOM   3673  OD1 ASN B 228      33.739  33.957  -5.386  1.00  0.980          O  
ATOM   3674  ND2 ASN B 228      33.099  35.417  -3.814  1.00  0.980          N  
ATOM   3675  H   ASN B 228      30.084  35.374  -4.045  1.00  0.800          H  
ATOM   3676  HA  ASN B 228      30.958  33.378  -6.055  1.00  0.850          H  
ATOM   3677 1HB  ASN B 228      31.459  33.745  -3.085  1.00  1.170          H  
ATOM   3678 2HB  ASN B 228      32.111  32.406  -4.017  1.00  1.170          H  
ATOM   3679 1HD2 ASN B 228      33.853  36.034  -4.017  1.00  1.170          H  
ATOM   3680 2HD2 ASN B 228      32.404  35.673  -3.105  1.00  1.170          H  
ATOM   3681  N   LEU B 229      28.330  32.830  -4.557  1.00  0.600          N  
ATOM   3682  CA  LEU B 229      27.295  31.846  -4.273  1.00  0.560          C  
ATOM   3683  C   LEU B 229      26.465  31.518  -5.505  1.00  0.530          C  
ATOM   3684  O   LEU B 229      25.801  30.484  -5.560  1.00  0.530          O  
ATOM   3685  CB  LEU B 229      26.438  32.362  -3.142  1.00  0.800          C  
ATOM   3686  CG  LEU B 229      27.215  32.644  -1.839  1.00  0.800          C  
ATOM   3687  CD1 LEU B 229      26.295  33.248  -0.894  1.00  0.800          C  
ATOM   3688  CD2 LEU B 229      27.788  31.361  -1.230  1.00  0.800          C  
ATOM   3689  H   LEU B 229      28.072  33.819  -4.624  1.00  0.720          H  
ATOM   3690  HA  LEU B 229      27.766  30.918  -3.964  1.00  0.670          H  
ATOM   3691 1HB  LEU B 229      25.947  33.283  -3.461  1.00  0.960          H  
ATOM   3692 2HB  LEU B 229      25.677  31.614  -2.919  1.00  0.960          H  
ATOM   3693  HG  LEU B 229      28.020  33.319  -2.047  1.00  0.960          H  
ATOM   3694 1HD1 LEU B 229      26.798  33.473   0.044  1.00  0.960          H  
ATOM   3695 2HD1 LEU B 229      25.878  34.159  -1.304  1.00  0.960          H  
ATOM   3696 3HD1 LEU B 229      25.525  32.531  -0.733  1.00  0.960          H  
ATOM   3697 1HD2 LEU B 229      28.312  31.605  -0.309  1.00  0.960          H  
ATOM   3698 2HD2 LEU B 229      26.978  30.668  -1.013  1.00  0.960          H  
ATOM   3699 3HD2 LEU B 229      28.488  30.884  -1.913  1.00  0.960          H  
ATOM   3700  N   ILE B 230      26.450  32.405  -6.492  1.00  0.530          N  
ATOM   3701  CA  ILE B 230      25.656  32.187  -7.692  1.00  0.510          C  
ATOM   3702  C   ILE B 230      26.431  32.202  -8.994  1.00  0.540          C  
ATOM   3703  O   ILE B 230      27.205  33.111  -9.284  1.00  0.620          O  
ATOM   3704  CB  ILE B 230      24.436  33.117  -7.730  1.00  0.720          C  
ATOM   3705  CG1 ILE B 230      23.493  32.679  -6.563  1.00  0.720          C  
ATOM   3706  CG2 ILE B 230      23.792  33.166  -9.074  1.00  0.720          C  
ATOM   3707  CD1 ILE B 230      22.264  33.463  -6.351  1.00  0.720          C  
ATOM   3708  H   ILE B 230      27.010  33.247  -6.438  1.00  0.640          H  
ATOM   3709  HA  ILE B 230      25.238  31.186  -7.618  1.00  0.610          H  
ATOM   3710  HB  ILE B 230      24.776  34.122  -7.487  1.00  0.870          H  
ATOM   3711 1HG1 ILE B 230      23.215  31.639  -6.736  1.00  0.870          H  
ATOM   3712 2HG1 ILE B 230      24.047  32.740  -5.639  1.00  0.870          H  
ATOM   3713 1HG2 ILE B 230      22.987  33.872  -9.019  1.00  0.870          H  
ATOM   3714 2HG2 ILE B 230      24.497  33.511  -9.835  1.00  0.870          H  
ATOM   3715 3HG2 ILE B 230      23.426  32.172  -9.349  1.00  0.870          H  
ATOM   3716 1HD1 ILE B 230      21.724  33.050  -5.504  1.00  0.870          H  
ATOM   3717 2HD1 ILE B 230      22.496  34.461  -6.151  1.00  0.870          H  
ATOM   3718 3HD1 ILE B 230      21.639  33.408  -7.230  1.00  0.870          H  
ATOM   3719  N   ALA B 231      26.205  31.147  -9.766  1.00  0.550          N  
ATOM   3720  CA  ALA B 231      26.808  30.940 -11.067  1.00  0.630          C  
ATOM   3721  C   ALA B 231      25.886  31.475 -12.157  1.00  0.650          C  
ATOM   3722  O   ALA B 231      24.662  31.319 -12.089  1.00  0.680          O  
ATOM   3723  CB  ALA B 231      27.093  29.469 -11.271  1.00  0.850          C  
ATOM   3724  H   ALA B 231      25.526  30.472  -9.417  1.00  0.660          H  
ATOM   3725  HA  ALA B 231      27.743  31.498 -11.109  1.00  0.760          H  
ATOM   3726 1HB  ALA B 231      27.559  29.329 -12.240  1.00  1.020          H  
ATOM   3727 2HB  ALA B 231      27.749  29.108 -10.508  1.00  1.020          H  
ATOM   3728 3HB  ALA B 231      26.167  28.921 -11.219  1.00  1.020          H  
ATOM   3729  N   ASN B 232      26.476  32.065 -13.194  1.00  0.670          N  
ATOM   3730  CA  ASN B 232      25.715  32.628 -14.311  1.00  0.710          C  
ATOM   3731  C   ASN B 232      26.032  31.969 -15.655  1.00  0.770          C  
ATOM   3732  O   ASN B 232      27.192  31.936 -16.074  1.00  0.830          O  
ATOM   3733  CB  ASN B 232      25.927  34.123 -14.364  1.00  0.980          C  
ATOM   3734  CG  ASN B 232      25.347  34.819 -13.146  1.00  0.980          C  
ATOM   3735  OD1 ASN B 232      24.145  34.749 -12.851  1.00  0.980          O  
ATOM   3736  ND2 ASN B 232      26.199  35.495 -12.424  1.00  0.980          N  
ATOM   3737  H   ASN B 232      27.483  32.146 -13.202  1.00  0.800          H  
ATOM   3738  HA  ASN B 232      24.661  32.455 -14.118  1.00  0.850          H  
ATOM   3739 1HB  ASN B 232      26.995  34.332 -14.410  1.00  1.170          H  
ATOM   3740 2HB  ASN B 232      25.484  34.525 -15.259  1.00  1.170          H  
ATOM   3741 1HD2 ASN B 232      25.889  35.974 -11.603  1.00  1.170          H  
ATOM   3742 2HD2 ASN B 232      27.163  35.530 -12.687  1.00  1.170          H  
ATOM   3743  N   TYR B 233      25.002  31.429 -16.317  1.00  0.770          N  
ATOM   3744  CA  TYR B 233      25.187  30.722 -17.598  1.00  0.840          C  
ATOM   3745  C   TYR B 233      24.352  31.300 -18.739  1.00  0.880          C  
ATOM   3746  O   TYR B 233      23.255  31.803 -18.527  1.00  0.850          O  
ATOM   3747  CB  TYR B 233      24.822  29.252 -17.430  1.00  1.150          C  
ATOM   3748  CG  TYR B 233      25.643  28.583 -16.414  1.00  1.150          C  
ATOM   3749  CD1 TYR B 233      25.214  28.587 -15.110  1.00  1.150          C  
ATOM   3750  CD2 TYR B 233      26.831  27.975 -16.760  1.00  1.150          C  
ATOM   3751  CE1 TYR B 233      25.966  27.991 -14.167  1.00  1.150          C  
ATOM   3752  CE2 TYR B 233      27.587  27.368 -15.790  1.00  1.150          C  
ATOM   3753  CZ  TYR B 233      27.150  27.379 -14.495  1.00  1.150          C  
ATOM   3754  OH  TYR B 233      27.885  26.776 -13.509  1.00  1.150          O  
ATOM   3755  H   TYR B 233      24.077  31.501 -15.875  1.00  0.920          H  
ATOM   3756  HA  TYR B 233      26.236  30.798 -17.885  1.00  1.010          H  
ATOM   3757 1HB  TYR B 233      23.784  29.158 -17.140  1.00  1.380          H  
ATOM   3758 2HB  TYR B 233      24.946  28.729 -18.378  1.00  1.380          H  
ATOM   3759  HD1 TYR B 233      24.272  29.072 -14.836  1.00  1.380          H  
ATOM   3760  HD2 TYR B 233      27.168  27.977 -17.796  1.00  1.380          H  
ATOM   3761  HE1 TYR B 233      25.631  27.993 -13.154  1.00  1.380          H  
ATOM   3762  HE2 TYR B 233      28.528  26.883 -16.051  1.00  1.380          H  
ATOM   3763  HH  TYR B 233      28.681  26.395 -13.886  1.00  1.380          H  
ATOM   3764  N   ARG B 234      24.810  31.158 -19.981  1.00  0.960          N  
ATOM   3765  CA  ARG B 234      23.957  31.611 -21.081  1.00  1.010          C  
ATOM   3766  C   ARG B 234      22.868  30.581 -21.386  1.00  1.010          C  
ATOM   3767  O   ARG B 234      23.153  29.405 -21.614  1.00  1.030          O  
ATOM   3768  CB  ARG B 234      24.762  31.874 -22.348  1.00  1.390          C  
ATOM   3769  CG  ARG B 234      23.945  32.498 -23.492  1.00  1.390          C  
ATOM   3770  CD  ARG B 234      24.767  32.831 -24.699  1.00  1.390          C  
ATOM   3771  NE  ARG B 234      25.254  31.633 -25.404  1.00  1.390          N  
ATOM   3772  CZ  ARG B 234      26.520  31.164 -25.428  1.00  1.390          C  
ATOM   3773  NH1 ARG B 234      27.509  31.754 -24.771  1.00  1.390          N  
ATOM   3774  NH2 ARG B 234      26.740  30.080 -26.142  1.00  1.390          N  
ATOM   3775  H   ARG B 234      25.717  30.746 -20.159  1.00  1.150          H  
ATOM   3776  HA  ARG B 234      23.471  32.545 -20.787  1.00  1.210          H  
ATOM   3777 1HB  ARG B 234      25.593  32.539 -22.126  1.00  1.670          H  
ATOM   3778 2HB  ARG B 234      25.176  30.935 -22.711  1.00  1.670          H  
ATOM   3779 1HG  ARG B 234      23.163  31.805 -23.809  1.00  1.670          H  
ATOM   3780 2HG  ARG B 234      23.485  33.415 -23.129  1.00  1.670          H  
ATOM   3781 1HD  ARG B 234      24.144  33.394 -25.396  1.00  1.670          H  
ATOM   3782 2HD  ARG B 234      25.612  33.444 -24.411  1.00  1.670          H  
ATOM   3783  HE  ARG B 234      24.574  31.086 -25.964  1.00  1.670          H  
ATOM   3784 1HH1 ARG B 234      27.337  32.584 -24.227  1.00  1.670          H  
ATOM   3785 2HH1 ARG B 234      28.443  31.373 -24.816  1.00  1.670          H  
ATOM   3786 1HH2 ARG B 234      25.937  29.662 -26.643  1.00  1.670          H  
ATOM   3787 2HH2 ARG B 234      27.661  29.678 -26.205  1.00  1.670          H  
ATOM   3788  N   ASP B 235      21.621  31.044 -21.403  1.00  1.000          N  
ATOM   3789  CA  ASP B 235      20.435  30.241 -21.681  1.00  1.010          C  
ATOM   3790  C   ASP B 235      19.807  30.637 -23.022  1.00  1.090          C  
ATOM   3791  O   ASP B 235      19.346  31.768 -23.192  1.00  1.170          O  
ATOM   3792  CB  ASP B 235      19.408  30.349 -20.544  1.00  1.410          C  
ATOM   3793  CG  ASP B 235      18.191  29.445 -20.766  1.00  1.410          C  
ATOM   3794  OD1 ASP B 235      18.110  28.876 -21.850  1.00  1.410          O  
ATOM   3795  OD2 ASP B 235      17.333  29.342 -19.901  1.00  1.410          O  
ATOM   3796  H   ASP B 235      21.467  32.025 -21.172  1.00  1.200          H  
ATOM   3797  HA  ASP B 235      20.739  29.197 -21.748  1.00  1.210          H  
ATOM   3798 1HB  ASP B 235      19.890  30.059 -19.624  1.00  1.690          H  
ATOM   3799 2HB  ASP B 235      19.086  31.381 -20.432  1.00  1.690          H  
ATOM   3800  N   GLU B 236      19.900  29.744 -24.009  1.00  1.140          N  
ATOM   3801  CA  GLU B 236      19.435  29.998 -25.380  1.00  1.230          C  
ATOM   3802  C   GLU B 236      17.996  29.492 -25.638  1.00  1.250          C  
ATOM   3803  O   GLU B 236      17.527  29.461 -26.794  1.00  1.380          O  
ATOM   3804  CB  GLU B 236      20.404  29.343 -26.371  1.00  1.690          C  
ATOM   3805  CG  GLU B 236      21.839  29.893 -26.302  1.00  1.690          C  
ATOM   3806  CD  GLU B 236      22.788  29.238 -27.279  1.00  1.690          C  
ATOM   3807  OE1 GLU B 236      22.362  28.380 -28.013  1.00  1.690          O  
ATOM   3808  OE2 GLU B 236      23.954  29.593 -27.275  1.00  1.690          O  
ATOM   3809  H   GLU B 236      20.294  28.841 -23.782  1.00  1.370          H  
ATOM   3810  HA  GLU B 236      19.439  31.074 -25.543  1.00  1.480          H  
ATOM   3811 1HB  GLU B 236      20.441  28.269 -26.188  1.00  2.020          H  
ATOM   3812 2HB  GLU B 236      20.038  29.492 -27.387  1.00  2.020          H  
ATOM   3813 1HG  GLU B 236      21.815  30.951 -26.500  1.00  2.020          H  
ATOM   3814 2HG  GLU B 236      22.220  29.755 -25.290  1.00  2.020          H  
ATOM   3815  N   SER B 237      17.313  29.057 -24.572  1.00  1.190          N  
ATOM   3816  CA  SER B 237      15.977  28.485 -24.690  1.00  1.210          C  
ATOM   3817  C   SER B 237      15.011  29.398 -25.416  1.00  1.210          C  
ATOM   3818  O   SER B 237      15.014  30.620 -25.254  1.00  1.250          O  
ATOM   3819  CB  SER B 237      15.398  28.168 -23.322  1.00  1.690          C  
ATOM   3820  OG  SER B 237      16.146  27.189 -22.668  1.00  1.690          O  
ATOM   3821  H   SER B 237      17.740  29.110 -23.637  1.00  1.430          H  
ATOM   3822  HA  SER B 237      16.058  27.554 -25.251  1.00  1.450          H  
ATOM   3823 1HB  SER B 237      15.373  29.074 -22.715  1.00  2.020          H  
ATOM   3824 2HB  SER B 237      14.373  27.824 -23.440  1.00  2.020          H  
ATOM   3825  HG  SER B 237      16.890  27.678 -22.255  1.00  2.020          H  
ATOM   3826  N   HIS B 238      14.190  28.780 -26.259  1.00  1.250          N  
ATOM   3827  CA  HIS B 238      13.148  29.439 -27.044  1.00  1.330          C  
ATOM   3828  C   HIS B 238      13.690  30.443 -28.062  1.00  1.360          C  
ATOM   3829  O   HIS B 238      12.925  31.230 -28.631  1.00  1.410          O  
ATOM   3830  CB  HIS B 238      12.167  30.169 -26.124  1.00  1.830          C  
ATOM   3831  CG  HIS B 238      11.579  29.316 -25.059  1.00  1.830          C  
ATOM   3832  ND1 HIS B 238      10.706  28.278 -25.322  1.00  1.830          N  
ATOM   3833  CD2 HIS B 238      11.744  29.344 -23.719  1.00  1.830          C  
ATOM   3834  CE1 HIS B 238      10.364  27.704 -24.181  1.00  1.830          C  
ATOM   3835  NE2 HIS B 238      10.980  28.333 -23.197  1.00  1.830          N  
ATOM   3836  H   HIS B 238      14.278  27.777 -26.343  1.00  1.500          H  
ATOM   3837  HA  HIS B 238      12.591  28.684 -27.597  1.00  1.600          H  
ATOM   3838 1HB  HIS B 238      12.665  31.004 -25.655  1.00  2.200          H  
ATOM   3839 2HB  HIS B 238      11.352  30.576 -26.720  1.00  2.200          H  
ATOM   3840  HD1 HIS B 238      10.160  28.181 -26.157  1.00  2.200          H  
ATOM   3841  HD2 HIS B 238      12.336  29.982 -23.062  1.00  2.200          H  
ATOM   3842  HE1 HIS B 238       9.678  26.858 -24.169  1.00  2.200          H  
ATOM   3843  N   GLY B 239      15.000  30.407 -28.323  1.00  1.340          N  
ATOM   3844  CA  GLY B 239      15.606  31.293 -29.300  1.00  1.370          C  
ATOM   3845  C   GLY B 239      15.928  32.659 -28.704  1.00  1.340          C  
ATOM   3846  O   GLY B 239      16.354  33.571 -29.418  1.00  1.370          O  
ATOM   3847  H   GLY B 239      15.622  29.780 -27.804  1.00  1.610          H  
ATOM   3848 1HA  GLY B 239      16.523  30.836 -29.672  1.00  1.640          H  
ATOM   3849 2HA  GLY B 239      14.937  31.411 -30.150  1.00  1.640          H  
ATOM   3850  N   MET B 240      15.693  32.819 -27.407  1.00  1.310          N  
ATOM   3851  CA  MET B 240      15.943  34.077 -26.736  1.00  1.300          C  
ATOM   3852  C   MET B 240      17.215  33.949 -25.937  1.00  1.210          C  
ATOM   3853  O   MET B 240      17.558  32.858 -25.510  1.00  1.240          O  
ATOM   3854  CB  MET B 240      14.777  34.427 -25.825  1.00  1.820          C  
ATOM   3855  CG  MET B 240      13.457  34.660 -26.551  1.00  1.820          C  
ATOM   3856  SD  MET B 240      12.108  35.125 -25.431  1.00  1.820          S  
ATOM   3857  CE  MET B 240      11.661  33.570 -24.664  1.00  1.820          C  
ATOM   3858  H   MET B 240      15.352  32.028 -26.850  1.00  1.570          H  
ATOM   3859  HA  MET B 240      16.082  34.863 -27.476  1.00  1.560          H  
ATOM   3860 1HB  MET B 240      14.637  33.606 -25.122  1.00  2.190          H  
ATOM   3861 2HB  MET B 240      15.018  35.311 -25.250  1.00  2.190          H  
ATOM   3862 1HG  MET B 240      13.584  35.444 -27.294  1.00  2.190          H  
ATOM   3863 2HG  MET B 240      13.173  33.740 -27.074  1.00  2.190          H  
ATOM   3864 1HE  MET B 240      10.849  33.735 -23.955  1.00  2.190          H  
ATOM   3865 2HE  MET B 240      11.328  32.881 -25.433  1.00  2.190          H  
ATOM   3866 3HE  MET B 240      12.518  33.149 -24.138  1.00  2.190          H  
ATOM   3867  N   ILE B 241      17.911  35.050 -25.694  1.00  1.190          N  
ATOM   3868  CA  ILE B 241      19.087  34.937 -24.845  1.00  1.130          C  
ATOM   3869  C   ILE B 241      18.804  35.515 -23.471  1.00  1.060          C  
ATOM   3870  O   ILE B 241      18.449  36.690 -23.328  1.00  1.050          O  
ATOM   3871  CB  ILE B 241      20.316  35.634 -25.466  1.00  1.610          C  
ATOM   3872  CG1 ILE B 241      20.584  35.097 -26.927  1.00  1.610          C  
ATOM   3873  CG2 ILE B 241      21.544  35.406 -24.557  1.00  1.610          C  
ATOM   3874  CD1 ILE B 241      20.849  33.591 -27.058  1.00  1.610          C  
ATOM   3875  H   ILE B 241      17.626  35.939 -26.077  1.00  1.430          H  
ATOM   3876  HA  ILE B 241      19.329  33.885 -24.697  1.00  1.360          H  
ATOM   3877  HB  ILE B 241      20.127  36.703 -25.547  1.00  1.930          H  
ATOM   3878 1HG1 ILE B 241      19.718  35.335 -27.542  1.00  1.930          H  
ATOM   3879 2HG1 ILE B 241      21.448  35.625 -27.329  1.00  1.930          H  
ATOM   3880 1HG2 ILE B 241      22.412  35.903 -24.985  1.00  1.930          H  
ATOM   3881 2HG2 ILE B 241      21.359  35.814 -23.563  1.00  1.930          H  
ATOM   3882 3HG2 ILE B 241      21.737  34.346 -24.469  1.00  1.930          H  
ATOM   3883 1HD1 ILE B 241      21.016  33.347 -28.107  1.00  1.930          H  
ATOM   3884 2HD1 ILE B 241      21.726  33.310 -26.489  1.00  1.930          H  
ATOM   3885 3HD1 ILE B 241      19.993  33.030 -26.704  1.00  1.930          H  
ATOM   3886  N   ARG B 242      18.988  34.673 -22.466  1.00  1.020          N  
ATOM   3887  CA  ARG B 242      18.769  35.003 -21.069  1.00  0.960          C  
ATOM   3888  C   ARG B 242      19.940  34.492 -20.241  1.00  0.910          C  
ATOM   3889  O   ARG B 242      20.661  33.597 -20.679  1.00  0.930          O  
ATOM   3890  CB  ARG B 242      17.474  34.364 -20.577  1.00  1.370          C  
ATOM   3891  CG  ARG B 242      16.200  34.845 -21.283  1.00  1.370          C  
ATOM   3892  CD  ARG B 242      15.858  36.232 -20.928  1.00  1.370          C  
ATOM   3893  NE  ARG B 242      14.612  36.653 -21.541  1.00  1.370          N  
ATOM   3894  CZ  ARG B 242      14.495  37.232 -22.758  1.00  1.370          C  
ATOM   3895  NH1 ARG B 242      15.554  37.476 -23.524  1.00  1.370          N  
ATOM   3896  NH2 ARG B 242      13.288  37.567 -23.190  1.00  1.370          N  
ATOM   3897  H   ARG B 242      19.252  33.712 -22.713  1.00  1.220          H  
ATOM   3898  HA  ARG B 242      18.721  36.084 -20.958  1.00  1.150          H  
ATOM   3899 1HB  ARG B 242      17.532  33.284 -20.710  1.00  1.640          H  
ATOM   3900 2HB  ARG B 242      17.355  34.558 -19.510  1.00  1.640          H  
ATOM   3901 1HG  ARG B 242      16.316  34.775 -22.363  1.00  1.640          H  
ATOM   3902 2HG  ARG B 242      15.369  34.211 -20.978  1.00  1.640          H  
ATOM   3903 1HD  ARG B 242      15.751  36.296 -19.850  1.00  1.640          H  
ATOM   3904 2HD  ARG B 242      16.638  36.912 -21.246  1.00  1.640          H  
ATOM   3905  HE  ARG B 242      13.758  36.487 -21.025  1.00  1.640          H  
ATOM   3906 1HH1 ARG B 242      16.515  37.224 -23.232  1.00  1.640          H  
ATOM   3907 2HH1 ARG B 242      15.427  37.919 -24.420  1.00  1.640          H  
ATOM   3908 1HH2 ARG B 242      12.476  37.385 -22.617  1.00  1.640          H  
ATOM   3909 2HH2 ARG B 242      13.173  38.000 -24.095  1.00  1.640          H  
ATOM   3910  N   THR B 243      20.160  35.067 -19.064  1.00  0.860          N  
ATOM   3911  CA  THR B 243      21.203  34.532 -18.186  1.00  0.810          C  
ATOM   3912  C   THR B 243      20.581  33.672 -17.097  1.00  0.720          C  
ATOM   3913  O   THR B 243      19.696  34.116 -16.370  1.00  0.650          O  
ATOM   3914  CB  THR B 243      22.059  35.660 -17.583  1.00  1.150          C  
ATOM   3915  OG1 THR B 243      22.722  36.362 -18.642  1.00  1.150          O  
ATOM   3916  CG2 THR B 243      23.105  35.102 -16.603  1.00  1.150          C  
ATOM   3917  H   THR B 243      19.584  35.842 -18.754  1.00  1.030          H  
ATOM   3918  HA  THR B 243      21.867  33.895 -18.770  1.00  0.970          H  
ATOM   3919  HB  THR B 243      21.413  36.349 -17.071  1.00  1.380          H  
ATOM   3920  HG1 THR B 243      22.066  36.810 -19.179  1.00  1.380          H  
ATOM   3921 1HG2 THR B 243      23.689  35.925 -16.202  1.00  1.380          H  
ATOM   3922 2HG2 THR B 243      22.617  34.577 -15.777  1.00  1.380          H  
ATOM   3923 3HG2 THR B 243      23.763  34.407 -17.131  1.00  1.380          H  
ATOM   3924  N   GLU B 244      21.035  32.435 -17.003  1.00  0.720          N  
ATOM   3925  CA  GLU B 244      20.552  31.468 -16.030  1.00  0.640          C  
ATOM   3926  C   GLU B 244      21.287  31.576 -14.716  1.00  0.580          C  
ATOM   3927  O   GLU B 244      22.513  31.679 -14.680  1.00  0.630          O  
ATOM   3928  CB  GLU B 244      20.656  30.051 -16.575  1.00  0.930          C  
ATOM   3929  CG  GLU B 244      20.194  28.973 -15.620  1.00  0.930          C  
ATOM   3930  CD  GLU B 244      20.215  27.616 -16.238  1.00  0.930          C  
ATOM   3931  OE1 GLU B 244      20.523  27.523 -17.389  1.00  0.930          O  
ATOM   3932  OE2 GLU B 244      19.938  26.648 -15.559  1.00  0.930          O  
ATOM   3933  H   GLU B 244      21.776  32.161 -17.641  1.00  0.860          H  
ATOM   3934  HA  GLU B 244      19.497  31.668 -15.838  1.00  0.770          H  
ATOM   3935 1HB  GLU B 244      20.028  29.972 -17.444  1.00  1.110          H  
ATOM   3936 2HB  GLU B 244      21.669  29.848 -16.881  1.00  1.110          H  
ATOM   3937 1HG  GLU B 244      20.852  28.957 -14.755  1.00  1.110          H  
ATOM   3938 2HG  GLU B 244      19.201  29.221 -15.280  1.00  1.110          H  
ATOM   3939  N   VAL B 245      20.525  31.515 -13.637  1.00  0.490          N  
ATOM   3940  CA  VAL B 245      21.022  31.599 -12.272  1.00  0.430          C  
ATOM   3941  C   VAL B 245      21.069  30.226 -11.600  1.00  0.400          C  
ATOM   3942  O   VAL B 245      20.017  29.585 -11.436  1.00  0.360          O  
ATOM   3943  CB  VAL B 245      20.048  32.485 -11.445  1.00  0.630          C  
ATOM   3944  CG1 VAL B 245      20.470  32.606 -10.091  1.00  0.630          C  
ATOM   3945  CG2 VAL B 245      19.978  33.782 -12.009  1.00  0.630          C  
ATOM   3946  H   VAL B 245      19.527  31.413 -13.786  1.00  0.590          H  
ATOM   3947  HA  VAL B 245      22.028  32.032 -12.285  1.00  0.520          H  
ATOM   3948  HB  VAL B 245      19.079  32.022 -11.447  1.00  0.750          H  
ATOM   3949 1HG1 VAL B 245      19.792  33.212  -9.531  1.00  0.750          H  
ATOM   3950 2HG1 VAL B 245      20.547  31.667  -9.655  1.00  0.750          H  
ATOM   3951 3HG1 VAL B 245      21.396  33.061 -10.125  1.00  0.750          H  
ATOM   3952 1HG2 VAL B 245      19.282  34.406 -11.449  1.00  0.750          H  
ATOM   3953 2HG2 VAL B 245      20.977  34.203 -11.967  1.00  0.750          H  
ATOM   3954 3HG2 VAL B 245      19.657  33.707 -13.023  1.00  0.750          H  
ATOM   3955  N   ARG B 246      22.266  29.812 -11.144  1.00  0.420          N  
ATOM   3956  CA  ARG B 246      22.411  28.532 -10.433  1.00  0.410          C  
ATOM   3957  C   ARG B 246      23.163  28.672  -9.109  1.00  0.390          C  
ATOM   3958  O   ARG B 246      24.051  29.508  -8.956  1.00  0.460          O  
ATOM   3959  CB  ARG B 246      23.141  27.488 -11.265  1.00  0.580          C  
ATOM   3960  CG  ARG B 246      22.443  27.069 -12.518  1.00  0.580          C  
ATOM   3961  CD  ARG B 246      23.125  25.961 -13.202  1.00  0.580          C  
ATOM   3962  NE  ARG B 246      22.444  25.623 -14.416  1.00  0.580          N  
ATOM   3963  CZ  ARG B 246      22.896  24.815 -15.383  1.00  0.580          C  
ATOM   3964  NH1 ARG B 246      24.086  24.239 -15.314  1.00  0.580          N  
ATOM   3965  NH2 ARG B 246      22.099  24.619 -16.411  1.00  0.580          N  
ATOM   3966  H   ARG B 246      23.092  30.385 -11.362  1.00  0.500          H  
ATOM   3967  HA  ARG B 246      21.416  28.156 -10.218  1.00  0.490          H  
ATOM   3968 1HB  ARG B 246      24.110  27.866 -11.533  1.00  0.690          H  
ATOM   3969 2HB  ARG B 246      23.295  26.592 -10.659  1.00  0.690          H  
ATOM   3970 1HG  ARG B 246      21.442  26.748 -12.282  1.00  0.690          H  
ATOM   3971 2HG  ARG B 246      22.400  27.911 -13.205  1.00  0.690          H  
ATOM   3972 1HD  ARG B 246      24.131  26.209 -13.428  1.00  0.690          H  
ATOM   3973 2HD  ARG B 246      23.111  25.091 -12.556  1.00  0.690          H  
ATOM   3974  HE  ARG B 246      21.508  26.023 -14.565  1.00  0.690          H  
ATOM   3975 1HH1 ARG B 246      24.682  24.398 -14.513  1.00  0.690          H  
ATOM   3976 2HH1 ARG B 246      24.400  23.636 -16.060  1.00  0.690          H  
ATOM   3977 1HH2 ARG B 246      21.179  25.101 -16.406  1.00  0.690          H  
ATOM   3978 2HH2 ARG B 246      22.371  24.027 -17.176  1.00  0.690          H  
ATOM   3979  N   ALA B 247      22.859  27.796  -8.161  1.00  0.340          N  
ATOM   3980  CA  ALA B 247      23.567  27.793  -6.878  1.00  0.350          C  
ATOM   3981  C   ALA B 247      24.968  27.168  -7.016  1.00  0.390          C  
ATOM   3982  O   ALA B 247      25.119  26.015  -7.426  1.00  0.390          O  
ATOM   3983  CB  ALA B 247      22.750  27.039  -5.857  1.00  0.490          C  
ATOM   3984  H   ALA B 247      22.104  27.123  -8.348  1.00  0.410          H  
ATOM   3985  HA  ALA B 247      23.691  28.826  -6.547  1.00  0.420          H  
ATOM   3986 1HB  ALA B 247      23.260  27.044  -4.891  1.00  0.580          H  
ATOM   3987 2HB  ALA B 247      21.780  27.492  -5.748  1.00  0.580          H  
ATOM   3988 3HB  ALA B 247      22.632  26.031  -6.188  1.00  0.580          H  
ATOM   3989  N   LYS B 248      26.010  27.886  -6.615  1.00  0.450          N  
ATOM   3990  CA  LYS B 248      27.376  27.385  -6.791  1.00  0.510          C  
ATOM   3991  C   LYS B 248      27.715  26.064  -6.119  1.00  0.520          C  
ATOM   3992  O   LYS B 248      28.494  25.291  -6.674  1.00  0.570          O  
ATOM   3993  CB  LYS B 248      28.408  28.417  -6.330  1.00  0.690          C  
ATOM   3994  CG  LYS B 248      28.642  29.595  -7.285  1.00  0.690          C  
ATOM   3995  CD  LYS B 248      29.607  29.262  -8.428  1.00  0.690          C  
ATOM   3996  CE  LYS B 248      31.071  29.226  -7.960  1.00  0.690          C  
ATOM   3997  NZ  LYS B 248      32.011  29.015  -9.100  1.00  0.690          N  
ATOM   3998  H   LYS B 248      25.868  28.817  -6.220  1.00  0.540          H  
ATOM   3999  HA  LYS B 248      27.514  27.228  -7.860  1.00  0.610          H  
ATOM   4000 1HB  LYS B 248      28.075  28.839  -5.377  1.00  0.830          H  
ATOM   4001 2HB  LYS B 248      29.343  27.916  -6.129  1.00  0.830          H  
ATOM   4002 1HG  LYS B 248      27.689  29.860  -7.719  1.00  0.830          H  
ATOM   4003 2HG  LYS B 248      29.018  30.449  -6.743  1.00  0.830          H  
ATOM   4004 1HD  LYS B 248      29.356  28.297  -8.865  1.00  0.830          H  
ATOM   4005 2HD  LYS B 248      29.516  30.030  -9.195  1.00  0.830          H  
ATOM   4006 1HE  LYS B 248      31.310  30.172  -7.469  1.00  0.830          H  
ATOM   4007 2HE  LYS B 248      31.214  28.416  -7.252  1.00  0.830          H  
ATOM   4008 1HZ  LYS B 248      32.960  28.999  -8.755  1.00  0.830          H  
ATOM   4009 2HZ  LYS B 248      31.802  28.132  -9.549  1.00  0.830          H  
ATOM   4010 3HZ  LYS B 248      31.910  29.764  -9.769  1.00  0.830          H  
ATOM   4011  N   ASN B 249      27.163  25.771  -4.944  1.00  0.500          N  
ATOM   4012  CA  ASN B 249      27.567  24.537  -4.272  1.00  0.530          C  
ATOM   4013  C   ASN B 249      26.660  23.337  -4.541  1.00  0.510          C  
ATOM   4014  O   ASN B 249      26.830  22.288  -3.920  1.00  0.560          O  
ATOM   4015  CB  ASN B 249      27.700  24.776  -2.775  1.00  0.730          C  
ATOM   4016  CG  ASN B 249      28.902  25.638  -2.428  1.00  0.730          C  
ATOM   4017  OD1 ASN B 249      30.004  25.427  -2.956  1.00  0.730          O  
ATOM   4018  ND2 ASN B 249      28.719  26.602  -1.563  1.00  0.730          N  
ATOM   4019  H   ASN B 249      26.491  26.409  -4.490  1.00  0.600          H  
ATOM   4020  HA  ASN B 249      28.553  24.263  -4.643  1.00  0.640          H  
ATOM   4021 1HB  ASN B 249      26.799  25.258  -2.401  1.00  0.880          H  
ATOM   4022 2HB  ASN B 249      27.792  23.821  -2.256  1.00  0.880          H  
ATOM   4023 1HD2 ASN B 249      29.477  27.203  -1.315  1.00  0.880          H  
ATOM   4024 2HD2 ASN B 249      27.810  26.764  -1.171  1.00  0.880          H  
ATOM   4025  N   SER B 250      25.703  23.470  -5.464  1.00  0.470          N  
ATOM   4026  CA  SER B 250      24.817  22.351  -5.754  1.00  0.480          C  
ATOM   4027  C   SER B 250      24.512  22.271  -7.231  1.00  0.490          C  
ATOM   4028  O   SER B 250      24.017  21.255  -7.731  1.00  0.520          O  
ATOM   4029  CB  SER B 250      23.530  22.559  -5.025  1.00  0.670          C  
ATOM   4030  OG  SER B 250      22.906  23.674  -5.557  1.00  0.670          O  
ATOM   4031  H   SER B 250      25.605  24.342  -5.993  1.00  0.560          H  
ATOM   4032  HA  SER B 250      25.292  21.426  -5.439  1.00  0.580          H  
ATOM   4033 1HB  SER B 250      22.886  21.685  -5.118  1.00  0.800          H  
ATOM   4034 2HB  SER B 250      23.728  22.719  -3.967  1.00  0.800          H  
ATOM   4035  HG  SER B 250      22.274  23.996  -4.868  1.00  0.800          H  
ATOM   4036  N   ASP B 251      24.762  23.387  -7.917  1.00  0.470          N  
ATOM   4037  CA  ASP B 251      24.435  23.645  -9.322  1.00  0.490          C  
ATOM   4038  C   ASP B 251      22.930  23.633  -9.571  1.00  0.440          C  
ATOM   4039  O   ASP B 251      22.477  23.534 -10.714  1.00  0.460          O  
ATOM   4040  CB  ASP B 251      25.160  22.685 -10.273  1.00  0.680          C  
ATOM   4041  CG  ASP B 251      26.682  22.927 -10.316  1.00  0.680          C  
ATOM   4042  OD1 ASP B 251      27.092  24.073 -10.301  1.00  0.680          O  
ATOM   4043  OD2 ASP B 251      27.416  21.964 -10.391  1.00  0.680          O  
ATOM   4044  H   ASP B 251      25.165  24.183  -7.427  1.00  0.560          H  
ATOM   4045  HA  ASP B 251      24.792  24.648  -9.558  1.00  0.590          H  
ATOM   4046 1HB  ASP B 251      24.973  21.657  -9.982  1.00  0.810          H  
ATOM   4047 2HB  ASP B 251      24.764  22.812 -11.280  1.00  0.810          H  
ATOM   4048  N   SER B 252      22.166  23.771  -8.495  1.00  0.400          N  
ATOM   4049  CA  SER B 252      20.722  23.839  -8.521  1.00  0.370          C  
ATOM   4050  C   SER B 252      20.213  25.002  -9.345  1.00  0.360          C  
ATOM   4051  O   SER B 252      20.676  26.140  -9.206  1.00  0.340          O  
ATOM   4052  CB  SER B 252      20.246  23.985  -7.090  1.00  0.530          C  
ATOM   4053  OG  SER B 252      18.894  24.185  -7.000  1.00  0.530          O  
ATOM   4054  H   SER B 252      22.618  23.792  -7.582  1.00  0.480          H  
ATOM   4055  HA  SER B 252      20.334  22.910  -8.948  1.00  0.440          H  
ATOM   4056 1HB  SER B 252      20.515  23.092  -6.525  1.00  0.640          H  
ATOM   4057 2HB  SER B 252      20.752  24.818  -6.629  1.00  0.640          H  
ATOM   4058  HG  SER B 252      18.748  24.440  -6.076  1.00  0.640          H  
ATOM   4059  N   HIS B 253      19.243  24.730 -10.208  1.00  0.380          N  
ATOM   4060  CA  HIS B 253      18.623  25.799 -10.982  1.00  0.380          C  
ATOM   4061  C   HIS B 253      17.804  26.678 -10.063  1.00  0.320          C  
ATOM   4062  O   HIS B 253      16.953  26.188  -9.319  1.00  0.310          O  
ATOM   4063  CB  HIS B 253      17.739  25.249 -12.099  1.00  0.530          C  
ATOM   4064  CG  HIS B 253      17.015  26.314 -12.872  1.00  0.530          C  
ATOM   4065  ND1 HIS B 253      17.628  27.130 -13.801  1.00  0.530          N  
ATOM   4066  CD2 HIS B 253      15.714  26.704 -12.822  1.00  0.530          C  
ATOM   4067  CE1 HIS B 253      16.722  27.976 -14.293  1.00  0.530          C  
ATOM   4068  NE2 HIS B 253      15.565  27.734 -13.709  1.00  0.530          N  
ATOM   4069  H   HIS B 253      18.926  23.761 -10.303  1.00  0.460          H  
ATOM   4070  HA  HIS B 253      19.385  26.424 -11.434  1.00  0.460          H  
ATOM   4071 1HB  HIS B 253      18.354  24.682 -12.797  1.00  0.640          H  
ATOM   4072 2HB  HIS B 253      17.036  24.575 -11.686  1.00  0.640          H  
ATOM   4073  HD1 HIS B 253      18.498  26.914 -14.308  1.00  0.640          H  
ATOM   4074  HD2 HIS B 253      14.859  26.354 -12.234  1.00  0.640          H  
ATOM   4075  HE1 HIS B 253      16.993  28.715 -15.045  1.00  0.640          H  
ATOM   4076  N   LEU B 254      18.073  27.974 -10.092  1.00  0.290          N  
ATOM   4077  CA  LEU B 254      17.351  28.888  -9.244  1.00  0.230          C  
ATOM   4078  C   LEU B 254      16.397  29.734 -10.075  1.00  0.260          C  
ATOM   4079  O   LEU B 254      15.236  29.911  -9.700  1.00  0.270          O  
ATOM   4080  CB  LEU B 254      18.361  29.787  -8.523  1.00  0.350          C  
ATOM   4081  CG  LEU B 254      19.419  29.096  -7.614  1.00  0.350          C  
ATOM   4082  CD1 LEU B 254      20.379  30.147  -7.084  1.00  0.350          C  
ATOM   4083  CD2 LEU B 254      18.744  28.357  -6.485  1.00  0.350          C  
ATOM   4084  H   LEU B 254      18.806  28.342 -10.699  1.00  0.350          H  
ATOM   4085  HA  LEU B 254      16.760  28.329  -8.530  1.00  0.280          H  
ATOM   4086 1HB  LEU B 254      18.874  30.342  -9.267  1.00  0.420          H  
ATOM   4087 2HB  LEU B 254      17.833  30.467  -7.900  1.00  0.420          H  
ATOM   4088  HG  LEU B 254      19.991  28.384  -8.195  1.00  0.420          H  
ATOM   4089 1HD1 LEU B 254      21.122  29.671  -6.462  1.00  0.420          H  
ATOM   4090 2HD1 LEU B 254      20.882  30.628  -7.880  1.00  0.420          H  
ATOM   4091 3HD1 LEU B 254      19.839  30.884  -6.508  1.00  0.420          H  
ATOM   4092 1HD2 LEU B 254      19.486  27.874  -5.863  1.00  0.420          H  
ATOM   4093 2HD2 LEU B 254      18.154  29.045  -5.878  1.00  0.420          H  
ATOM   4094 3HD2 LEU B 254      18.114  27.601  -6.902  1.00  0.420          H  
ATOM   4095  N   GLY B 255      16.874  30.205 -11.230  1.00  0.320          N  
ATOM   4096  CA  GLY B 255      16.067  31.094 -12.071  1.00  0.370          C  
ATOM   4097  C   GLY B 255      16.889  31.831 -13.128  1.00  0.420          C  
ATOM   4098  O   GLY B 255      17.790  31.243 -13.729  1.00  0.460          O  
ATOM   4099  H   GLY B 255      17.834  29.973 -11.484  1.00  0.380          H  
ATOM   4100 1HA  GLY B 255      15.291  30.510 -12.567  1.00  0.440          H  
ATOM   4101 2HA  GLY B 255      15.564  31.803 -11.437  1.00  0.440          H  
ATOM   4102  N   HIS B 256      16.521  33.095 -13.401  1.00  0.450          N  
ATOM   4103  CA  HIS B 256      17.184  33.923 -14.433  1.00  0.510          C  
ATOM   4104  C   HIS B 256      17.520  35.362 -13.996  1.00  0.510          C  
ATOM   4105  O   HIS B 256      16.893  35.927 -13.094  1.00  0.490          O  
ATOM   4106  CB  HIS B 256      16.363  33.979 -15.726  1.00  0.690          C  
ATOM   4107  CG  HIS B 256      16.265  32.676 -16.436  1.00  0.690          C  
ATOM   4108  ND1 HIS B 256      15.338  31.714 -16.102  1.00  0.690          N  
ATOM   4109  CD2 HIS B 256      16.994  32.163 -17.456  1.00  0.690          C  
ATOM   4110  CE1 HIS B 256      15.501  30.662 -16.891  1.00  0.690          C  
ATOM   4111  NE2 HIS B 256      16.500  30.914 -17.721  1.00  0.690          N  
ATOM   4112  H   HIS B 256      15.759  33.480 -12.837  1.00  0.540          H  
ATOM   4113  HA  HIS B 256      18.124  33.450 -14.692  1.00  0.610          H  
ATOM   4114 1HB  HIS B 256      15.358  34.296 -15.493  1.00  0.830          H  
ATOM   4115 2HB  HIS B 256      16.797  34.716 -16.407  1.00  0.830          H  
ATOM   4116  HD2 HIS B 256      17.824  32.647 -17.969  1.00  0.830          H  
ATOM   4117  HE1 HIS B 256      14.912  29.744 -16.861  1.00  0.830          H  
ATOM   4118  HE2 HIS B 256      16.865  30.277 -18.462  1.00  0.830          H  
ATOM   4119  N   VAL B 257      18.523  35.963 -14.654  1.00  0.550          N  
ATOM   4120  CA  VAL B 257      18.944  37.334 -14.346  1.00  0.560          C  
ATOM   4121  C   VAL B 257      18.529  38.259 -15.472  1.00  0.590          C  
ATOM   4122  O   VAL B 257      18.848  38.024 -16.642  1.00  0.650          O  
ATOM   4123  CB  VAL B 257      20.485  37.505 -14.244  1.00  0.780          C  
ATOM   4124  CG1 VAL B 257      20.838  38.960 -13.804  1.00  0.780          C  
ATOM   4125  CG2 VAL B 257      21.045  36.511 -13.393  1.00  0.780          C  
ATOM   4126  H   VAL B 257      18.990  35.434 -15.387  1.00  0.660          H  
ATOM   4127  HA  VAL B 257      18.472  37.661 -13.421  1.00  0.670          H  
ATOM   4128  HB  VAL B 257      20.913  37.392 -15.216  1.00  0.940          H  
ATOM   4129 1HG1 VAL B 257      21.921  39.071 -13.766  1.00  0.940          H  
ATOM   4130 2HG1 VAL B 257      20.439  39.691 -14.501  1.00  0.940          H  
ATOM   4131 3HG1 VAL B 257      20.422  39.148 -12.810  1.00  0.940          H  
ATOM   4132 1HG2 VAL B 257      22.128  36.626 -13.342  1.00  0.940          H  
ATOM   4133 2HG2 VAL B 257      20.617  36.608 -12.418  1.00  0.940          H  
ATOM   4134 3HG2 VAL B 257      20.810  35.552 -13.820  1.00  0.940          H  
ATOM   4135  N   PHE B 258      17.863  39.330 -15.104  1.00  0.590          N  
ATOM   4136  CA  PHE B 258      17.410  40.335 -16.037  1.00  0.650          C  
ATOM   4137  C   PHE B 258      18.055  41.685 -15.720  1.00  0.670          C  
ATOM   4138  O   PHE B 258      18.431  41.970 -14.580  1.00  0.670          O  
ATOM   4139  CB  PHE B 258      15.896  40.418 -15.968  1.00  0.890          C  
ATOM   4140  CG  PHE B 258      15.221  39.150 -16.355  1.00  0.890          C  
ATOM   4141  CD1 PHE B 258      14.987  38.153 -15.406  1.00  0.890          C  
ATOM   4142  CD2 PHE B 258      14.796  38.945 -17.649  1.00  0.890          C  
ATOM   4143  CE1 PHE B 258      14.355  36.994 -15.764  1.00  0.890          C  
ATOM   4144  CE2 PHE B 258      14.160  37.782 -17.995  1.00  0.890          C  
ATOM   4145  CZ  PHE B 258      13.943  36.803 -17.053  1.00  0.890          C  
ATOM   4146  H   PHE B 258      17.618  39.410 -14.118  1.00  0.710          H  
ATOM   4147  HA  PHE B 258      17.702  40.040 -17.045  1.00  0.780          H  
ATOM   4148 1HB  PHE B 258      15.591  40.662 -14.973  1.00  1.060          H  
ATOM   4149 2HB  PHE B 258      15.536  41.211 -16.619  1.00  1.060          H  
ATOM   4150  HD1 PHE B 258      15.316  38.306 -14.371  1.00  1.060          H  
ATOM   4151  HD2 PHE B 258      14.965  39.721 -18.399  1.00  1.060          H  
ATOM   4152  HE1 PHE B 258      14.180  36.226 -15.031  1.00  1.060          H  
ATOM   4153  HE2 PHE B 258      13.825  37.636 -19.015  1.00  1.060          H  
ATOM   4154  HZ  PHE B 258      13.437  35.878 -17.332  1.00  1.060          H  
ATOM   4155  N   ASN B 259      18.186  42.537 -16.729  1.00  0.720          N  
ATOM   4156  CA  ASN B 259      18.769  43.866 -16.559  1.00  0.750          C  
ATOM   4157  C   ASN B 259      17.729  44.981 -16.498  1.00  0.770          C  
ATOM   4158  O   ASN B 259      17.997  46.114 -16.900  1.00  0.900          O  
ATOM   4159  CB  ASN B 259      19.771  44.101 -17.663  1.00  1.040          C  
ATOM   4160  CG  ASN B 259      19.108  44.042 -19.000  1.00  1.040          C  
ATOM   4161  OD1 ASN B 259      18.062  43.369 -19.124  1.00  1.040          O  
ATOM   4162  ND2 ASN B 259      19.669  44.696 -19.989  1.00  1.040          N  
ATOM   4163  H   ASN B 259      17.868  42.281 -17.664  1.00  0.860          H  
ATOM   4164  HA  ASN B 259      19.298  43.889 -15.608  1.00  0.900          H  
ATOM   4165 1HB  ASN B 259      20.238  45.078 -17.537  1.00  1.250          H  
ATOM   4166 2HB  ASN B 259      20.556  43.348 -17.615  1.00  1.250          H  
ATOM   4167 1HD2 ASN B 259      19.256  44.677 -20.899  1.00  1.250          H  
ATOM   4168 2HD2 ASN B 259      20.507  45.217 -19.831  1.00  1.250          H  
ATOM   4169  N   ASP B 260      16.532  44.645 -16.028  1.00  0.740          N  
ATOM   4170  CA  ASP B 260      15.428  45.565 -15.893  1.00  0.760          C  
ATOM   4171  C   ASP B 260      15.000  45.798 -14.434  1.00  0.700          C  
ATOM   4172  O   ASP B 260      13.827  46.096 -14.176  1.00  0.690          O  
ATOM   4173  CB  ASP B 260      14.279  45.024 -16.736  1.00  1.060          C  
ATOM   4174  CG  ASP B 260      13.889  43.653 -16.254  1.00  1.060          C  
ATOM   4175  OD1 ASP B 260      14.470  43.235 -15.276  1.00  1.060          O  
ATOM   4176  OD2 ASP B 260      13.081  42.990 -16.862  1.00  1.060          O  
ATOM   4177  H   ASP B 260      16.341  43.689 -15.731  1.00  0.890          H  
ATOM   4178  HA  ASP B 260      15.735  46.526 -16.305  1.00  0.910          H  
ATOM   4179 1HB  ASP B 260      13.420  45.692 -16.663  1.00  1.270          H  
ATOM   4180 2HB  ASP B 260      14.580  44.972 -17.783  1.00  1.270          H  
ATOM   4181  N   GLY B 261      15.921  45.650 -13.474  1.00  0.680          N  
ATOM   4182  CA  GLY B 261      15.551  45.859 -12.084  1.00  0.650          C  
ATOM   4183  C   GLY B 261      15.610  47.351 -11.766  1.00  0.700          C  
ATOM   4184  O   GLY B 261      15.997  48.152 -12.620  1.00  0.740          O  
ATOM   4185  H   GLY B 261      16.892  45.426 -13.710  1.00  0.820          H  
ATOM   4186 1HA  GLY B 261      14.550  45.464 -11.934  1.00  0.780          H  
ATOM   4187 2HA  GLY B 261      16.231  45.310 -11.438  1.00  0.780          H  
ATOM   4188  N   PRO B 262      15.230  47.774 -10.553  1.00  0.710          N  
ATOM   4189  CA  PRO B 262      15.262  49.157 -10.118  1.00  0.750          C  
ATOM   4190  C   PRO B 262      16.671  49.704 -10.276  1.00  0.790          C  
ATOM   4191  O   PRO B 262      17.630  49.068  -9.812  1.00  0.770          O  
ATOM   4192  CB  PRO B 262      14.838  49.035  -8.654  1.00  1.120          C  
ATOM   4193  CG  PRO B 262      14.009  47.760  -8.604  1.00  1.120          C  
ATOM   4194  CD  PRO B 262      14.703  46.829  -9.561  1.00  1.120          C  
ATOM   4195  HA  PRO B 262      14.539  49.749 -10.702  1.00  0.900          H  
ATOM   4196 1HB  PRO B 262      15.717  49.017  -8.015  1.00  1.350          H  
ATOM   4197 2HB  PRO B 262      14.255  49.918  -8.364  1.00  1.350          H  
ATOM   4198 1HG  PRO B 262      13.945  47.364  -7.583  1.00  1.350          H  
ATOM   4199 2HG  PRO B 262      12.977  47.979  -8.910  1.00  1.350          H  
ATOM   4200 1HD  PRO B 262      15.520  46.274  -9.067  1.00  1.350          H  
ATOM   4201 2HD  PRO B 262      13.951  46.175  -9.987  1.00  1.350          H  
ATOM   4202  N   SER B 263      16.803  50.907 -10.830  1.00  0.830          N  
ATOM   4203  CA  SER B 263      18.124  51.489 -11.037  1.00  0.860          C  
ATOM   4204  C   SER B 263      18.798  51.811  -9.719  1.00  0.880          C  
ATOM   4205  O   SER B 263      20.019  51.672  -9.582  1.00  0.910          O  
ATOM   4206  CB  SER B 263      18.014  52.737 -11.888  1.00  1.190          C  
ATOM   4207  OG  SER B 263      17.279  53.727 -11.226  1.00  1.190          O  
ATOM   4208  H   SER B 263      15.989  51.419 -11.147  1.00  1.000          H  
ATOM   4209  HA  SER B 263      18.739  50.763 -11.570  1.00  1.030          H  
ATOM   4210 1HB  SER B 263      19.012  53.112 -12.112  1.00  1.430          H  
ATOM   4211 2HB  SER B 263      17.533  52.493 -12.833  1.00  1.430          H  
ATOM   4212  HG  SER B 263      17.313  54.506 -11.790  1.00  1.430          H  
ATOM   4213  N   GLU B 264      18.000  52.147  -8.710  1.00  0.890          N  
ATOM   4214  CA  GLU B 264      18.529  52.490  -7.404  1.00  0.910          C  
ATOM   4215  C   GLU B 264      19.120  51.285  -6.677  1.00  0.890          C  
ATOM   4216  O   GLU B 264      19.799  51.453  -5.665  1.00  0.940          O  
ATOM   4217  CB  GLU B 264      17.460  53.184  -6.539  1.00  1.270          C  
ATOM   4218  CG  GLU B 264      16.270  52.327  -6.119  1.00  1.270          C  
ATOM   4219  CD  GLU B 264      15.181  52.277  -7.144  1.00  1.270          C  
ATOM   4220  OE1 GLU B 264      15.435  52.635  -8.273  1.00  1.270          O  
ATOM   4221  OE2 GLU B 264      14.096  51.873  -6.811  1.00  1.270          O  
ATOM   4222  H   GLU B 264      16.994  52.242  -8.875  1.00  1.070          H  
ATOM   4223  HA  GLU B 264      19.336  53.208  -7.553  1.00  1.090          H  
ATOM   4224 1HB  GLU B 264      17.927  53.558  -5.629  1.00  1.520          H  
ATOM   4225 2HB  GLU B 264      17.070  54.047  -7.079  1.00  1.520          H  
ATOM   4226 1HG  GLU B 264      16.605  51.333  -5.912  1.00  1.520          H  
ATOM   4227 2HG  GLU B 264      15.866  52.733  -5.194  1.00  1.520          H  
ATOM   4228  N   LEU B 265      18.824  50.064  -7.144  1.00  0.830          N  
ATOM   4229  CA  LEU B 265      19.349  48.879  -6.501  1.00  0.800          C  
ATOM   4230  C   LEU B 265      20.447  48.233  -7.358  1.00  0.790          C  
ATOM   4231  O   LEU B 265      20.894  47.124  -7.054  1.00  0.790          O  
ATOM   4232  CB  LEU B 265      18.233  47.859  -6.241  1.00  1.130          C  
ATOM   4233  CG  LEU B 265      17.016  48.320  -5.373  1.00  1.130          C  
ATOM   4234  CD1 LEU B 265      16.016  47.161  -5.262  1.00  1.130          C  
ATOM   4235  CD2 LEU B 265      17.468  48.801  -3.999  1.00  1.130          C  
ATOM   4236  H   LEU B 265      18.276  49.937  -7.995  1.00  1.000          H  
ATOM   4237  HA  LEU B 265      19.805  49.163  -5.557  1.00  0.960          H  
ATOM   4238 1HB  LEU B 265      17.853  47.505  -7.204  1.00  1.360          H  
ATOM   4239 2HB  LEU B 265      18.681  47.037  -5.720  1.00  1.360          H  
ATOM   4240  HG  LEU B 265      16.515  49.124  -5.880  1.00  1.360          H  
ATOM   4241 1HD1 LEU B 265      15.143  47.487  -4.696  1.00  1.360          H  
ATOM   4242 2HD1 LEU B 265      15.709  46.846  -6.251  1.00  1.360          H  
ATOM   4243 3HD1 LEU B 265      16.478  46.331  -4.750  1.00  1.360          H  
ATOM   4244 1HD2 LEU B 265      16.597  49.123  -3.427  1.00  1.360          H  
ATOM   4245 2HD2 LEU B 265      17.971  47.990  -3.471  1.00  1.360          H  
ATOM   4246 3HD2 LEU B 265      18.150  49.645  -4.101  1.00  1.360          H  
ATOM   4247  N   GLY B 266      20.877  48.909  -8.438  1.00  0.850          N  
ATOM   4248  CA  GLY B 266      21.894  48.356  -9.337  1.00  0.850          C  
ATOM   4249  C   GLY B 266      21.401  47.924 -10.737  1.00  0.820          C  
ATOM   4250  O   GLY B 266      22.215  47.537 -11.577  1.00  0.830          O  
ATOM   4251  H   GLY B 266      20.509  49.842  -8.648  1.00  1.020          H  
ATOM   4252 1HA  GLY B 266      22.679  49.103  -9.461  1.00  1.020          H  
ATOM   4253 2HA  GLY B 266      22.366  47.504  -8.851  1.00  1.020          H  
ATOM   4254  N   GLY B 267      20.086  47.949 -10.997  1.00  0.800          N  
ATOM   4255  CA  GLY B 267      19.530  47.600 -12.309  1.00  0.790          C  
ATOM   4256  C   GLY B 267      19.304  46.111 -12.576  1.00  0.730          C  
ATOM   4257  O   GLY B 267      18.779  45.743 -13.630  1.00  0.730          O  
ATOM   4258  H   GLY B 267      19.407  48.264 -10.300  1.00  0.960          H  
ATOM   4259 1HA  GLY B 267      18.579  48.122 -12.424  1.00  0.950          H  
ATOM   4260 2HA  GLY B 267      20.184  48.000 -13.082  1.00  0.950          H  
ATOM   4261  N   LEU B 268      19.670  45.244 -11.651  1.00  0.700          N  
ATOM   4262  CA  LEU B 268      19.473  43.826 -11.893  1.00  0.650          C  
ATOM   4263  C   LEU B 268      18.263  43.283 -11.186  1.00  0.600          C  
ATOM   4264  O   LEU B 268      17.840  43.781 -10.139  1.00  0.600          O  
ATOM   4265  CB  LEU B 268      20.695  43.001 -11.490  1.00  0.930          C  
ATOM   4266  CG  LEU B 268      22.027  43.330 -12.201  1.00  0.930          C  
ATOM   4267  CD1 LEU B 268      23.103  42.439 -11.621  1.00  0.930          C  
ATOM   4268  CD2 LEU B 268      21.899  43.110 -13.719  1.00  0.930          C  
ATOM   4269  H   LEU B 268      20.096  45.574 -10.797  1.00  0.840          H  
ATOM   4270  HA  LEU B 268      19.296  43.675 -12.953  1.00  0.780          H  
ATOM   4271 1HB  LEU B 268      20.848  43.126 -10.414  1.00  1.120          H  
ATOM   4272 2HB  LEU B 268      20.468  41.949 -11.680  1.00  1.120          H  
ATOM   4273  HG  LEU B 268      22.300  44.372 -12.007  1.00  1.120          H  
ATOM   4274 1HD1 LEU B 268      24.057  42.665 -12.097  1.00  1.120          H  
ATOM   4275 2HD1 LEU B 268      23.182  42.618 -10.547  1.00  1.120          H  
ATOM   4276 3HD1 LEU B 268      22.844  41.397 -11.803  1.00  1.120          H  
ATOM   4277 1HD2 LEU B 268      22.852  43.337 -14.195  1.00  1.120          H  
ATOM   4278 2HD2 LEU B 268      21.629  42.073 -13.922  1.00  1.120          H  
ATOM   4279 3HD2 LEU B 268      21.143  43.765 -14.130  1.00  1.120          H  
ATOM   4280  N   ARG B 269      17.704  42.259 -11.794  1.00  0.570          N  
ATOM   4281  CA  ARG B 269      16.614  41.498 -11.243  1.00  0.540          C  
ATOM   4282  C   ARG B 269      16.887  40.014 -11.317  1.00  0.510          C  
ATOM   4283  O   ARG B 269      16.988  39.425 -12.396  1.00  0.560          O  
ATOM   4284  CB  ARG B 269      15.326  41.808 -11.988  1.00  0.770          C  
ATOM   4285  CG  ARG B 269      14.115  41.008 -11.543  1.00  0.770          C  
ATOM   4286  CD  ARG B 269      12.867  41.533 -12.132  1.00  0.770          C  
ATOM   4287  NE  ARG B 269      12.798  41.396 -13.602  1.00  0.770          N  
ATOM   4288  CZ  ARG B 269      12.240  40.361 -14.299  1.00  0.770          C  
ATOM   4289  NH1 ARG B 269      11.705  39.317 -13.688  1.00  0.770          N  
ATOM   4290  NH2 ARG B 269      12.218  40.424 -15.623  1.00  0.770          N  
ATOM   4291  H   ARG B 269      18.075  41.989 -12.707  1.00  0.680          H  
ATOM   4292  HA  ARG B 269      16.494  41.770 -10.192  1.00  0.650          H  
ATOM   4293 1HB  ARG B 269      15.089  42.859 -11.862  1.00  0.920          H  
ATOM   4294 2HB  ARG B 269      15.471  41.654 -13.040  1.00  0.920          H  
ATOM   4295 1HG  ARG B 269      14.230  39.968 -11.861  1.00  0.920          H  
ATOM   4296 2HG  ARG B 269      14.045  41.051 -10.474  1.00  0.920          H  
ATOM   4297 1HD  ARG B 269      12.024  41.009 -11.696  1.00  0.920          H  
ATOM   4298 2HD  ARG B 269      12.785  42.595 -11.895  1.00  0.920          H  
ATOM   4299  HE  ARG B 269      13.225  42.156 -14.171  1.00  0.920          H  
ATOM   4300 1HH1 ARG B 269      11.703  39.255 -12.683  1.00  0.920          H  
ATOM   4301 2HH1 ARG B 269      11.298  38.569 -14.235  1.00  0.920          H  
ATOM   4302 1HH2 ARG B 269      12.617  41.260 -16.103  1.00  0.920          H  
ATOM   4303 2HH2 ARG B 269      11.790  39.693 -16.163  1.00  0.920          H  
ATOM   4304  N   TYR B 270      16.959  39.390 -10.164  1.00  0.440          N  
ATOM   4305  CA  TYR B 270      17.176  37.964 -10.091  1.00  0.400          C  
ATOM   4306  C   TYR B 270      15.833  37.349  -9.844  1.00  0.360          C  
ATOM   4307  O   TYR B 270      15.270  37.507  -8.765  1.00  0.340          O  
ATOM   4308  CB  TYR B 270      18.179  37.630  -8.980  1.00  0.580          C  
ATOM   4309  CG  TYR B 270      19.584  38.050  -9.309  1.00  0.580          C  
ATOM   4310  CD1 TYR B 270      19.959  39.378  -9.213  1.00  0.580          C  
ATOM   4311  CD2 TYR B 270      20.511  37.093  -9.694  1.00  0.580          C  
ATOM   4312  CE1 TYR B 270      21.230  39.756  -9.524  1.00  0.580          C  
ATOM   4313  CE2 TYR B 270      21.804  37.473 -10.000  1.00  0.580          C  
ATOM   4314  CZ  TYR B 270      22.162  38.806  -9.920  1.00  0.580          C  
ATOM   4315  OH  TYR B 270      23.447  39.202 -10.219  1.00  0.580          O  
ATOM   4316  H   TYR B 270      16.898  39.933  -9.300  1.00  0.530          H  
ATOM   4317  HA  TYR B 270      17.551  37.591 -11.044  1.00  0.480          H  
ATOM   4318 1HB  TYR B 270      17.883  38.132  -8.066  1.00  0.690          H  
ATOM   4319 2HB  TYR B 270      18.174  36.574  -8.787  1.00  0.690          H  
ATOM   4320  HD1 TYR B 270      19.243  40.135  -8.899  1.00  0.690          H  
ATOM   4321  HD2 TYR B 270      20.222  36.045  -9.761  1.00  0.690          H  
ATOM   4322  HE1 TYR B 270      21.510  40.808  -9.451  1.00  0.690          H  
ATOM   4323  HE2 TYR B 270      22.538  36.723 -10.308  1.00  0.690          H  
ATOM   4324  HH  TYR B 270      23.535  40.148 -10.057  1.00  0.690          H  
ATOM   4325  N   CYS B 271      15.294  36.698 -10.866  1.00  0.390          N  
ATOM   4326  CA  CYS B 271      13.958  36.121 -10.837  1.00  0.390          C  
ATOM   4327  C   CYS B 271      14.127  34.690 -10.412  1.00  0.350          C  
ATOM   4328  O   CYS B 271      14.623  33.858 -11.179  1.00  0.380          O  
ATOM   4329  CB  CYS B 271      13.350  36.208 -12.232  1.00  0.550          C  
ATOM   4330  SG  CYS B 271      11.697  35.567 -12.411  1.00  0.550          S  
ATOM   4331  H   CYS B 271      15.857  36.578 -11.711  1.00  0.470          H  
ATOM   4332  HA  CYS B 271      13.335  36.648 -10.111  1.00  0.470          H  
ATOM   4333 1HB  CYS B 271      13.348  37.245 -12.549  1.00  0.660          H  
ATOM   4334 2HB  CYS B 271      13.995  35.662 -12.913  1.00  0.660          H  
ATOM   4335  HG  CYS B 271      11.164  36.238 -11.387  1.00  0.660          H  
ATOM   4336  N   ILE B 272      13.755  34.404  -9.177  1.00  0.310          N  
ATOM   4337  CA  ILE B 272      14.060  33.109  -8.604  1.00  0.270          C  
ATOM   4338  C   ILE B 272      12.828  32.304  -8.327  1.00  0.310          C  
ATOM   4339  O   ILE B 272      11.861  32.793  -7.766  1.00  0.350          O  
ATOM   4340  CB  ILE B 272      14.909  33.287  -7.337  1.00  0.390          C  
ATOM   4341  CG1 ILE B 272      16.146  34.175  -7.665  1.00  0.390          C  
ATOM   4342  CG2 ILE B 272      15.354  31.922  -6.803  1.00  0.390          C  
ATOM   4343  CD1 ILE B 272      17.142  33.633  -8.716  1.00  0.390          C  
ATOM   4344  H   ILE B 272      13.275  35.121  -8.619  1.00  0.370          H  
ATOM   4345  HA  ILE B 272      14.641  32.536  -9.318  1.00  0.320          H  
ATOM   4346  HB  ILE B 272      14.331  33.809  -6.577  1.00  0.470          H  
ATOM   4347 1HG1 ILE B 272      15.784  35.128  -8.011  1.00  0.470          H  
ATOM   4348 2HG1 ILE B 272      16.661  34.346  -6.749  1.00  0.470          H  
ATOM   4349 1HG2 ILE B 272      15.975  32.053  -5.934  1.00  0.470          H  
ATOM   4350 2HG2 ILE B 272      14.488  31.318  -6.538  1.00  0.470          H  
ATOM   4351 3HG2 ILE B 272      15.905  31.411  -7.555  1.00  0.470          H  
ATOM   4352 1HD1 ILE B 272      17.930  34.348  -8.843  1.00  0.470          H  
ATOM   4353 2HD1 ILE B 272      17.567  32.703  -8.388  1.00  0.470          H  
ATOM   4354 3HD1 ILE B 272      16.661  33.484  -9.673  1.00  0.470          H  
ATOM   4355  N   ASN B 273      12.854  31.066  -8.752  1.00  0.320          N  
ATOM   4356  CA  ASN B 273      11.754  30.177  -8.542  1.00  0.360          C  
ATOM   4357  C   ASN B 273      11.668  29.870  -7.064  1.00  0.340          C  
ATOM   4358  O   ASN B 273      12.620  29.373  -6.470  1.00  0.290          O  
ATOM   4359  CB  ASN B 273      11.945  28.926  -9.332  1.00  0.490          C  
ATOM   4360  CG  ASN B 273      10.715  28.141  -9.409  1.00  0.490          C  
ATOM   4361  OD1 ASN B 273       9.945  27.880  -8.453  1.00  0.490          O  
ATOM   4362  ND2 ASN B 273      10.485  27.749 -10.617  1.00  0.490          N  
ATOM   4363  H   ASN B 273      13.696  30.724  -9.217  1.00  0.380          H  
ATOM   4364  HA  ASN B 273      10.831  30.670  -8.844  1.00  0.430          H  
ATOM   4365 1HB  ASN B 273      12.274  29.179 -10.343  1.00  0.590          H  
ATOM   4366 2HB  ASN B 273      12.737  28.334  -8.875  1.00  0.590          H  
ATOM   4367 1HD2 ASN B 273       9.656  27.219 -10.838  1.00  0.590          H  
ATOM   4368 2HD2 ASN B 273      11.147  27.988 -11.339  1.00  0.590          H  
ATOM   4369  N   SER B 274      10.520  30.111  -6.468  1.00  0.410          N  
ATOM   4370  CA  SER B 274      10.347  29.895  -5.049  1.00  0.410          C  
ATOM   4371  C   SER B 274      10.654  28.461  -4.657  1.00  0.410          C  
ATOM   4372  O   SER B 274      11.134  28.195  -3.561  1.00  0.400          O  
ATOM   4373  CB  SER B 274       8.921  30.113  -4.703  1.00  0.570          C  
ATOM   4374  OG  SER B 274       8.503  31.415  -4.980  1.00  0.570          O  
ATOM   4375  H   SER B 274       9.758  30.508  -6.996  1.00  0.490          H  
ATOM   4376  HA  SER B 274      11.008  30.572  -4.511  1.00  0.490          H  
ATOM   4377 1HB  SER B 274       8.372  29.413  -5.280  1.00  0.690          H  
ATOM   4378 2HB  SER B 274       8.751  29.879  -3.656  1.00  0.690          H  
ATOM   4379  HG  SER B 274       7.607  31.480  -4.646  1.00  0.690          H  
ATOM   4380  N   ALA B 275      10.367  27.509  -5.548  1.00  0.420          N  
ATOM   4381  CA  ALA B 275      10.588  26.100  -5.262  1.00  0.430          C  
ATOM   4382  C   ALA B 275      12.065  25.808  -5.012  1.00  0.370          C  
ATOM   4383  O   ALA B 275      12.416  24.815  -4.390  1.00  0.390          O  
ATOM   4384  CB  ALA B 275      10.082  25.245  -6.402  1.00  0.600          C  
ATOM   4385  H   ALA B 275       9.995  27.754  -6.469  1.00  0.500          H  
ATOM   4386  HA  ALA B 275      10.035  25.852  -4.356  1.00  0.520          H  
ATOM   4387 1HB  ALA B 275      10.218  24.207  -6.173  1.00  0.720          H  
ATOM   4388 2HB  ALA B 275       9.023  25.440  -6.574  1.00  0.720          H  
ATOM   4389 3HB  ALA B 275      10.643  25.502  -7.273  1.00  0.720          H  
ATOM   4390  N   ALA B 276      12.945  26.645  -5.545  1.00  0.310          N  
ATOM   4391  CA  ALA B 276      14.363  26.432  -5.407  1.00  0.270          C  
ATOM   4392  C   ALA B 276      14.907  26.956  -4.076  1.00  0.280          C  
ATOM   4393  O   ALA B 276      16.085  26.740  -3.766  1.00  0.270          O  
ATOM   4394  CB  ALA B 276      15.084  27.102  -6.550  1.00  0.390          C  
ATOM   4395  H   ALA B 276      12.635  27.500  -6.009  1.00  0.370          H  
ATOM   4396  HA  ALA B 276      14.542  25.363  -5.447  1.00  0.320          H  
ATOM   4397 1HB  ALA B 276      16.126  26.894  -6.453  1.00  0.470          H  
ATOM   4398 2HB  ALA B 276      14.726  26.711  -7.498  1.00  0.470          H  
ATOM   4399 3HB  ALA B 276      14.911  28.179  -6.513  1.00  0.470          H  
ATOM   4400  N   LEU B 277      14.073  27.665  -3.310  1.00  0.310          N  
ATOM   4401  CA  LEU B 277      14.507  28.283  -2.067  1.00  0.350          C  
ATOM   4402  C   LEU B 277      13.807  27.792  -0.789  1.00  0.430          C  
ATOM   4403  O   LEU B 277      12.638  27.391  -0.765  1.00  0.470          O  
ATOM   4404  CB  LEU B 277      14.305  29.808  -2.166  1.00  0.470          C  
ATOM   4405  CG  LEU B 277      15.025  30.575  -3.302  1.00  0.470          C  
ATOM   4406  CD1 LEU B 277      14.514  32.052  -3.280  1.00  0.470          C  
ATOM   4407  CD2 LEU B 277      16.575  30.499  -3.116  1.00  0.470          C  
ATOM   4408  H   LEU B 277      13.094  27.777  -3.583  1.00  0.370          H  
ATOM   4409  HA  LEU B 277      15.563  28.072  -1.945  1.00  0.420          H  
ATOM   4410 1HB  LEU B 277      13.257  29.993  -2.316  1.00  0.570          H  
ATOM   4411 2HB  LEU B 277      14.600  30.250  -1.218  1.00  0.570          H  
ATOM   4412  HG  LEU B 277      14.757  30.137  -4.268  1.00  0.570          H  
ATOM   4413 1HD1 LEU B 277      14.975  32.626  -4.059  1.00  0.570          H  
ATOM   4414 2HD1 LEU B 277      13.431  32.061  -3.425  1.00  0.570          H  
ATOM   4415 3HD1 LEU B 277      14.744  32.514  -2.350  1.00  0.570          H  
ATOM   4416 1HD2 LEU B 277      17.067  31.044  -3.918  1.00  0.570          H  
ATOM   4417 2HD2 LEU B 277      16.861  30.934  -2.159  1.00  0.570          H  
ATOM   4418 3HD2 LEU B 277      16.901  29.460  -3.146  1.00  0.570          H  
ATOM   4419  N   LYS B 278      14.528  27.897   0.305  1.00  0.480          N  
ATOM   4420  CA  LYS B 278      13.993  27.664   1.634  1.00  0.550          C  
ATOM   4421  C   LYS B 278      14.066  28.955   2.440  1.00  0.590          C  
ATOM   4422  O   LYS B 278      15.145  29.508   2.642  1.00  0.580          O  
ATOM   4423  CB  LYS B 278      14.758  26.553   2.338  1.00  0.740          C  
ATOM   4424  CG  LYS B 278      14.305  26.244   3.756  1.00  0.740          C  
ATOM   4425  CD  LYS B 278      15.135  25.118   4.365  1.00  0.740          C  
ATOM   4426  CE  LYS B 278      14.739  24.861   5.818  1.00  0.740          C  
ATOM   4427  NZ  LYS B 278      15.525  23.743   6.426  1.00  0.740          N  
ATOM   4428  H   LYS B 278      15.504  28.156   0.189  1.00  0.580          H  
ATOM   4429  HA  LYS B 278      12.958  27.356   1.560  1.00  0.660          H  
ATOM   4430 1HB  LYS B 278      14.659  25.655   1.771  1.00  0.890          H  
ATOM   4431 2HB  LYS B 278      15.783  26.786   2.347  1.00  0.890          H  
ATOM   4432 1HG  LYS B 278      14.410  27.136   4.380  1.00  0.890          H  
ATOM   4433 2HG  LYS B 278      13.255  25.952   3.744  1.00  0.890          H  
ATOM   4434 1HD  LYS B 278      14.994  24.203   3.785  1.00  0.890          H  
ATOM   4435 2HD  LYS B 278      16.192  25.392   4.329  1.00  0.890          H  
ATOM   4436 1HE  LYS B 278      14.912  25.770   6.397  1.00  0.890          H  
ATOM   4437 2HE  LYS B 278      13.679  24.612   5.860  1.00  0.890          H  
ATOM   4438 1HZ  LYS B 278      15.233  23.608   7.385  1.00  0.890          H  
ATOM   4439 2HZ  LYS B 278      15.364  22.892   5.904  1.00  0.890          H  
ATOM   4440 3HZ  LYS B 278      16.509  23.968   6.404  1.00  0.890          H  
ATOM   4441  N   PHE B 279      12.932  29.466   2.893  1.00  0.630          N  
ATOM   4442  CA  PHE B 279      12.999  30.701   3.667  1.00  0.670          C  
ATOM   4443  C   PHE B 279      13.178  30.468   5.153  1.00  0.750          C  
ATOM   4444  O   PHE B 279      12.392  29.756   5.786  1.00  0.800          O  
ATOM   4445  CB  PHE B 279      11.765  31.559   3.482  1.00  0.920          C  
ATOM   4446  CG  PHE B 279      11.841  32.798   4.311  1.00  0.920          C  
ATOM   4447  CD1 PHE B 279      12.712  33.812   3.984  1.00  0.920          C  
ATOM   4448  CD2 PHE B 279      11.038  32.954   5.427  1.00  0.920          C  
ATOM   4449  CE1 PHE B 279      12.778  34.943   4.733  1.00  0.920          C  
ATOM   4450  CE2 PHE B 279      11.110  34.093   6.178  1.00  0.920          C  
ATOM   4451  CZ  PHE B 279      11.978  35.084   5.827  1.00  0.920          C  
ATOM   4452  H   PHE B 279      12.044  29.017   2.670  1.00  0.760          H  
ATOM   4453  HA  PHE B 279      13.856  31.276   3.322  1.00  0.800          H  
ATOM   4454 1HB  PHE B 279      11.665  31.838   2.445  1.00  1.110          H  
ATOM   4455 2HB  PHE B 279      10.879  31.000   3.768  1.00  1.110          H  
ATOM   4456  HD1 PHE B 279      13.355  33.707   3.122  1.00  1.110          H  
ATOM   4457  HD2 PHE B 279      10.343  32.157   5.707  1.00  1.110          H  
ATOM   4458  HE1 PHE B 279      13.465  35.741   4.457  1.00  1.110          H  
ATOM   4459  HE2 PHE B 279      10.471  34.215   7.056  1.00  1.110          H  
ATOM   4460  HZ  PHE B 279      12.028  35.994   6.421  1.00  1.110          H  
ATOM   4461  N   ILE B 280      14.205  31.096   5.708  1.00  0.790          N  
ATOM   4462  CA  ILE B 280      14.484  31.022   7.122  1.00  0.880          C  
ATOM   4463  C   ILE B 280      14.324  32.402   7.777  1.00  0.920          C  
ATOM   4464  O   ILE B 280      15.149  33.296   7.555  1.00  0.900          O  
ATOM   4465  CB  ILE B 280      15.897  30.490   7.365  1.00  1.200          C  
ATOM   4466  CG1 ILE B 280      16.014  29.069   6.757  1.00  1.200          C  
ATOM   4467  CG2 ILE B 280      16.245  30.563   8.870  1.00  1.200          C  
ATOM   4468  CD1 ILE B 280      17.407  28.513   6.734  1.00  1.200          C  
ATOM   4469  H   ILE B 280      14.822  31.637   5.097  1.00  0.950          H  
ATOM   4470  HA  ILE B 280      13.820  30.291   7.555  1.00  1.060          H  
ATOM   4471  HB  ILE B 280      16.567  31.079   6.823  1.00  1.440          H  
ATOM   4472 1HG1 ILE B 280      15.372  28.394   7.315  1.00  1.440          H  
ATOM   4473 2HG1 ILE B 280      15.668  29.101   5.722  1.00  1.440          H  
ATOM   4474 1HG2 ILE B 280      17.254  30.211   9.045  1.00  1.440          H  
ATOM   4475 2HG2 ILE B 280      16.176  31.584   9.226  1.00  1.440          H  
ATOM   4476 3HG2 ILE B 280      15.541  29.956   9.423  1.00  1.440          H  
ATOM   4477 1HD1 ILE B 280      17.396  27.525   6.279  1.00  1.440          H  
ATOM   4478 2HD1 ILE B 280      18.051  29.172   6.150  1.00  1.440          H  
ATOM   4479 3HD1 ILE B 280      17.789  28.434   7.741  1.00  1.440          H  
ATOM   4480  N   PRO B 281      13.322  32.596   8.650  1.00  0.970          N  
ATOM   4481  CA  PRO B 281      13.032  33.839   9.335  1.00  1.020          C  
ATOM   4482  C   PRO B 281      14.248  34.266  10.106  1.00  1.080          C  
ATOM   4483  O   PRO B 281      14.961  33.424  10.640  1.00  1.110          O  
ATOM   4484  CB  PRO B 281      11.893  33.453  10.280  1.00  1.530          C  
ATOM   4485  CG  PRO B 281      11.227  32.278   9.619  1.00  1.530          C  
ATOM   4486  CD  PRO B 281      12.342  31.522   8.933  1.00  1.530          C  
ATOM   4487  HA  PRO B 281      12.721  34.616   8.620  1.00  1.220          H  
ATOM   4488 1HB  PRO B 281      12.290  33.228  11.276  1.00  1.840          H  
ATOM   4489 2HB  PRO B 281      11.207  34.311  10.401  1.00  1.840          H  
ATOM   4490 1HG  PRO B 281      10.709  31.671  10.378  1.00  1.840          H  
ATOM   4491 2HG  PRO B 281      10.453  32.634   8.922  1.00  1.840          H  
ATOM   4492 1HD  PRO B 281      12.771  30.754   9.591  1.00  1.840          H  
ATOM   4493 2HD  PRO B 281      11.917  31.108   8.002  1.00  1.840          H  
ATOM   4494  N   PHE B 282      14.467  35.559  10.203  1.00  1.110          N  
ATOM   4495  CA  PHE B 282      15.600  36.118  10.925  1.00  1.210          C  
ATOM   4496  C   PHE B 282      15.825  35.447  12.285  1.00  1.270          C  
ATOM   4497  O   PHE B 282      16.921  34.987  12.599  1.00  1.290          O  
ATOM   4498  CB  PHE B 282      15.364  37.604  11.091  1.00  1.650          C  
ATOM   4499  CG  PHE B 282      16.426  38.361  11.753  1.00  1.650          C  
ATOM   4500  CD1 PHE B 282      17.525  38.799  11.024  1.00  1.650          C  
ATOM   4501  CD2 PHE B 282      16.333  38.681  13.094  1.00  1.650          C  
ATOM   4502  CE1 PHE B 282      18.497  39.547  11.629  1.00  1.650          C  
ATOM   4503  CE2 PHE B 282      17.307  39.421  13.698  1.00  1.650          C  
ATOM   4504  CZ  PHE B 282      18.384  39.859  12.971  1.00  1.650          C  
ATOM   4505  H   PHE B 282      13.824  36.205   9.733  1.00  1.330          H  
ATOM   4506  HA  PHE B 282      16.487  35.975  10.322  1.00  1.450          H  
ATOM   4507 1HB  PHE B 282      15.208  38.029  10.120  1.00  1.980          H  
ATOM   4508 2HB  PHE B 282      14.439  37.759  11.652  1.00  1.980          H  
ATOM   4509  HD1 PHE B 282      17.603  38.551   9.964  1.00  1.980          H  
ATOM   4510  HD2 PHE B 282      15.464  38.342  13.671  1.00  1.980          H  
ATOM   4511  HE1 PHE B 282      19.363  39.898  11.058  1.00  1.980          H  
ATOM   4512  HE2 PHE B 282      17.224  39.669  14.757  1.00  1.980          H  
ATOM   4513  HZ  PHE B 282      19.154  40.451  13.455  1.00  1.980          H  
ATOM   4514  N   GLU B 283      14.785  35.359  13.100  1.00  1.340          N  
ATOM   4515  CA  GLU B 283      14.898  34.789  14.440  1.00  1.450          C  
ATOM   4516  C   GLU B 283      15.292  33.302  14.484  1.00  1.420          C  
ATOM   4517  O   GLU B 283      15.759  32.819  15.518  1.00  1.530          O  
ATOM   4518  CB  GLU B 283      13.601  35.046  15.201  1.00  1.990          C  
ATOM   4519  CG  GLU B 283      13.373  36.544  15.488  1.00  1.990          C  
ATOM   4520  CD  GLU B 283      12.813  37.287  14.311  1.00  1.990          C  
ATOM   4521  OE1 GLU B 283      12.469  36.637  13.349  1.00  1.990          O  
ATOM   4522  OE2 GLU B 283      12.766  38.491  14.344  1.00  1.990          O  
ATOM   4523  H   GLU B 283      13.880  35.735  12.801  1.00  1.610          H  
ATOM   4524  HA  GLU B 283      15.683  35.341  14.956  1.00  1.740          H  
ATOM   4525 1HB  GLU B 283      12.755  34.663  14.627  1.00  2.380          H  
ATOM   4526 2HB  GLU B 283      13.622  34.514  16.151  1.00  2.380          H  
ATOM   4527 1HG  GLU B 283      12.684  36.642  16.328  1.00  2.380          H  
ATOM   4528 2HG  GLU B 283      14.321  36.995  15.777  1.00  2.380          H  
ATOM   4529  N   GLU B 284      15.089  32.571  13.381  1.00  1.280          N  
ATOM   4530  CA  GLU B 284      15.399  31.151  13.311  1.00  1.270          C  
ATOM   4531  C   GLU B 284      16.819  30.937  12.793  1.00  1.220          C  
ATOM   4532  O   GLU B 284      17.346  29.820  12.832  1.00  1.240          O  
ATOM   4533  CB  GLU B 284      14.416  30.439  12.376  1.00  1.780          C  
ATOM   4534  CG  GLU B 284      12.937  30.493  12.795  1.00  1.780          C  
ATOM   4535  CD  GLU B 284      12.590  29.731  14.057  1.00  1.780          C  
ATOM   4536  OE1 GLU B 284      13.080  28.642  14.237  1.00  1.780          O  
ATOM   4537  OE2 GLU B 284      11.823  30.247  14.838  1.00  1.780          O  
ATOM   4538  H   GLU B 284      14.758  33.026  12.530  1.00  1.540          H  
ATOM   4539  HA  GLU B 284      15.322  30.721  14.311  1.00  1.520          H  
ATOM   4540 1HB  GLU B 284      14.483  30.900  11.393  1.00  2.140          H  
ATOM   4541 2HB  GLU B 284      14.705  29.394  12.267  1.00  2.140          H  
ATOM   4542 1HG  GLU B 284      12.664  31.536  12.942  1.00  2.140          H  
ATOM   4543 2HG  GLU B 284      12.334  30.107  11.977  1.00  2.140          H  
ATOM   4544  N   MET B 285      17.452  32.003  12.303  1.00  1.190          N  
ATOM   4545  CA  MET B 285      18.765  31.861  11.726  1.00  1.160          C  
ATOM   4546  C   MET B 285      19.806  31.394  12.714  1.00  1.210          C  
ATOM   4547  O   MET B 285      20.681  30.618  12.360  1.00  1.250          O  
ATOM   4548  CB  MET B 285      19.205  33.149  11.071  1.00  1.640          C  
ATOM   4549  CG  MET B 285      18.489  33.500   9.777  1.00  1.640          C  
ATOM   4550  SD  MET B 285      18.926  35.140   9.156  1.00  1.640          S  
ATOM   4551  CE  MET B 285      20.638  34.923   8.793  1.00  1.640          C  
ATOM   4552  H   MET B 285      17.039  32.940  12.364  1.00  1.430          H  
ATOM   4553  HA  MET B 285      18.699  31.104  10.946  1.00  1.390          H  
ATOM   4554 1HB  MET B 285      18.991  33.950  11.748  1.00  1.960          H  
ATOM   4555 2HB  MET B 285      20.268  33.119  10.927  1.00  1.960          H  
ATOM   4556 1HG  MET B 285      18.736  32.761   9.025  1.00  1.960          H  
ATOM   4557 2HG  MET B 285      17.416  33.472   9.942  1.00  1.960          H  
ATOM   4558 1HE  MET B 285      21.040  35.829   8.452  1.00  1.960          H  
ATOM   4559 2HE  MET B 285      21.169  34.658   9.683  1.00  1.960          H  
ATOM   4560 3HE  MET B 285      20.765  34.154   8.039  1.00  1.960          H  
ATOM   4561  N   GLU B 286      19.768  31.834  13.963  1.00  1.270          N  
ATOM   4562  CA  GLU B 286      20.835  31.361  14.851  1.00  1.400          C  
ATOM   4563  C   GLU B 286      20.706  29.860  15.155  1.00  1.530          C  
ATOM   4564  O   GLU B 286      21.677  29.101  15.075  1.00  1.880          O  
ATOM   4565  CB  GLU B 286      20.822  32.161  16.152  1.00  1.910          C  
ATOM   4566  CG  GLU B 286      21.238  33.631  16.003  1.00  1.910          C  
ATOM   4567  CD  GLU B 286      21.132  34.392  17.297  1.00  1.910          C  
ATOM   4568  OE1 GLU B 286      20.553  33.864  18.216  1.00  1.910          O  
ATOM   4569  OE2 GLU B 286      21.636  35.487  17.374  1.00  1.910          O  
ATOM   4570  H   GLU B 286      19.043  32.464  14.283  1.00  1.520          H  
ATOM   4571  HA  GLU B 286      21.781  31.522  14.352  1.00  1.680          H  
ATOM   4572 1HB  GLU B 286      19.820  32.138  16.581  1.00  2.290          H  
ATOM   4573 2HB  GLU B 286      21.496  31.695  16.870  1.00  2.290          H  
ATOM   4574 1HG  GLU B 286      22.261  33.677  15.657  1.00  2.290          H  
ATOM   4575 2HG  GLU B 286      20.609  34.105  15.248  1.00  2.290          H  
ATOM   4576  N   LYS B 287      19.467  29.424  15.392  1.00  1.380          N  
ATOM   4577  CA  LYS B 287      19.128  28.045  15.741  1.00  1.510          C  
ATOM   4578  C   LYS B 287      19.545  27.085  14.656  1.00  1.430          C  
ATOM   4579  O   LYS B 287      20.010  25.972  14.918  1.00  1.520          O  
ATOM   4580  CB  LYS B 287      17.619  27.926  15.941  1.00  2.060          C  
ATOM   4581  CG  LYS B 287      17.075  28.610  17.183  1.00  2.060          C  
ATOM   4582  CD  LYS B 287      15.554  28.488  17.235  1.00  2.060          C  
ATOM   4583  CE  LYS B 287      14.967  29.169  18.462  1.00  2.060          C  
ATOM   4584  NZ  LYS B 287      13.477  29.119  18.460  1.00  2.060          N  
ATOM   4585  H   LYS B 287      18.724  30.108  15.381  1.00  1.660          H  
ATOM   4586  HA  LYS B 287      19.650  27.776  16.658  1.00  1.810          H  
ATOM   4587 1HB  LYS B 287      17.106  28.355  15.074  1.00  2.470          H  
ATOM   4588 2HB  LYS B 287      17.345  26.872  15.988  1.00  2.470          H  
ATOM   4589 1HG  LYS B 287      17.507  28.148  18.072  1.00  2.470          H  
ATOM   4590 2HG  LYS B 287      17.351  29.664  17.169  1.00  2.470          H  
ATOM   4591 1HD  LYS B 287      15.119  28.948  16.338  1.00  2.470          H  
ATOM   4592 2HD  LYS B 287      15.273  27.436  17.248  1.00  2.470          H  
ATOM   4593 1HE  LYS B 287      15.335  28.667  19.356  1.00  2.470          H  
ATOM   4594 2HE  LYS B 287      15.285  30.212  18.485  1.00  2.470          H  
ATOM   4595 1HZ  LYS B 287      13.121  29.574  19.286  1.00  2.470          H  
ATOM   4596 2HZ  LYS B 287      13.119  29.601  17.633  1.00  2.470          H  
ATOM   4597 3HZ  LYS B 287      13.167  28.158  18.446  1.00  2.470          H  
ATOM   4598  N   LEU B 288      19.388  27.534  13.425  1.00  1.270          N  
ATOM   4599  CA  LEU B 288      19.721  26.720  12.285  1.00  1.180          C  
ATOM   4600  C   LEU B 288      21.159  26.864  11.790  1.00  1.160          C  
ATOM   4601  O   LEU B 288      21.516  26.247  10.789  1.00  1.220          O  
ATOM   4602  CB  LEU B 288      18.734  27.011  11.157  1.00  1.690          C  
ATOM   4603  CG  LEU B 288      17.244  26.648  11.441  1.00  1.690          C  
ATOM   4604  CD1 LEU B 288      16.429  27.127  10.292  1.00  1.690          C  
ATOM   4605  CD2 LEU B 288      17.061  25.129  11.628  1.00  1.690          C  
ATOM   4606  H   LEU B 288      18.953  28.451  13.280  1.00  1.520          H  
ATOM   4607  HA  LEU B 288      19.611  25.683  12.581  1.00  1.420          H  
ATOM   4608 1HB  LEU B 288      18.762  28.085  10.968  1.00  2.030          H  
ATOM   4609 2HB  LEU B 288      19.054  26.490  10.260  1.00  2.030          H  
ATOM   4610  HG  LEU B 288      16.905  27.172  12.340  1.00  2.030          H  
ATOM   4611 1HD1 LEU B 288      15.376  26.916  10.471  1.00  2.030          H  
ATOM   4612 2HD1 LEU B 288      16.579  28.178  10.213  1.00  2.030          H  
ATOM   4613 3HD1 LEU B 288      16.752  26.636   9.378  1.00  2.030          H  
ATOM   4614 1HD2 LEU B 288      16.008  24.918  11.809  1.00  2.030          H  
ATOM   4615 2HD2 LEU B 288      17.387  24.607  10.728  1.00  2.030          H  
ATOM   4616 3HD2 LEU B 288      17.635  24.775  12.476  1.00  2.030          H  
ATOM   4617  N   GLY B 289      21.999  27.656  12.463  1.00  1.190          N  
ATOM   4618  CA  GLY B 289      23.385  27.799  12.016  1.00  1.170          C  
ATOM   4619  C   GLY B 289      23.681  28.887  10.972  1.00  1.090          C  
ATOM   4620  O   GLY B 289      24.707  28.814  10.276  1.00  1.070          O  
ATOM   4621  H   GLY B 289      21.698  28.139  13.314  1.00  1.430          H  
ATOM   4622 1HA  GLY B 289      23.997  27.989  12.898  1.00  1.400          H  
ATOM   4623 2HA  GLY B 289      23.717  26.839  11.627  1.00  1.400          H  
ATOM   4624  N   TYR B 290      22.789  29.873  10.836  1.00  1.070          N  
ATOM   4625  CA  TYR B 290      22.923  30.994   9.911  1.00  1.020          C  
ATOM   4626  C   TYR B 290      23.241  32.286  10.658  1.00  1.060          C  
ATOM   4627  O   TYR B 290      23.142  33.377  10.103  1.00  1.030          O  
ATOM   4628  CB  TYR B 290      21.669  31.141   9.050  1.00  1.450          C  
ATOM   4629  CG  TYR B 290      21.498  30.019   8.123  1.00  1.450          C  
ATOM   4630  CD1 TYR B 290      20.745  28.944   8.507  1.00  1.450          C  
ATOM   4631  CD2 TYR B 290      22.099  30.054   6.875  1.00  1.450          C  
ATOM   4632  CE1 TYR B 290      20.595  27.885   7.656  1.00  1.450          C  
ATOM   4633  CE2 TYR B 290      21.950  29.006   6.023  1.00  1.450          C  
ATOM   4634  CZ  TYR B 290      21.198  27.919   6.412  1.00  1.450          C  
ATOM   4635  OH  TYR B 290      21.037  26.873   5.558  1.00  1.450          O  
ATOM   4636  H   TYR B 290      21.963  29.892  11.424  1.00  1.280          H  
ATOM   4637  HA  TYR B 290      23.761  30.786   9.248  1.00  1.220          H  
ATOM   4638 1HB  TYR B 290      20.802  31.178   9.679  1.00  1.740          H  
ATOM   4639 2HB  TYR B 290      21.711  32.057   8.477  1.00  1.740          H  
ATOM   4640  HD1 TYR B 290      20.281  28.932   9.487  1.00  1.740          H  
ATOM   4641  HD2 TYR B 290      22.686  30.908   6.572  1.00  1.740          H  
ATOM   4642  HE1 TYR B 290      20.002  27.023   7.959  1.00  1.740          H  
ATOM   4643  HE2 TYR B 290      22.420  29.025   5.034  1.00  1.740          H  
ATOM   4644  HH  TYR B 290      21.472  27.085   4.711  1.00  1.740          H  
ATOM   4645  N   LYS B 291      23.688  32.165  11.911  1.00  1.120          N  
ATOM   4646  CA  LYS B 291      24.011  33.315  12.758  1.00  1.160          C  
ATOM   4647  C   LYS B 291      25.047  34.243  12.118  1.00  1.130          C  
ATOM   4648  O   LYS B 291      25.031  35.458  12.308  1.00  1.130          O  
ATOM   4649  CB  LYS B 291      24.578  32.830  14.107  1.00  1.610          C  
ATOM   4650  CG  LYS B 291      25.991  32.189  14.035  1.00  1.610          C  
ATOM   4651  CD  LYS B 291      26.475  31.701  15.398  1.00  1.610          C  
ATOM   4652  CE  LYS B 291      27.834  30.943  15.307  1.00  1.610          C  
ATOM   4653  NZ  LYS B 291      29.001  31.821  14.888  1.00  1.610          N  
ATOM   4654  H   LYS B 291      23.769  31.238  12.305  1.00  1.340          H  
ATOM   4655  HA  LYS B 291      23.094  33.870  12.941  1.00  1.390          H  
ATOM   4656 1HB  LYS B 291      24.631  33.672  14.798  1.00  1.930          H  
ATOM   4657 2HB  LYS B 291      23.922  32.095  14.543  1.00  1.930          H  
ATOM   4658 1HG  LYS B 291      26.003  31.363  13.323  1.00  1.930          H  
ATOM   4659 2HG  LYS B 291      26.703  32.937  13.710  1.00  1.930          H  
ATOM   4660 1HD  LYS B 291      26.595  32.558  16.060  1.00  1.930          H  
ATOM   4661 2HD  LYS B 291      25.728  31.033  15.830  1.00  1.930          H  
ATOM   4662 1HE  LYS B 291      28.052  30.520  16.285  1.00  1.930          H  
ATOM   4663 2HE  LYS B 291      27.735  30.131  14.586  1.00  1.930          H  
ATOM   4664 1HZ  LYS B 291      29.839  31.265  14.859  1.00  1.930          H  
ATOM   4665 2HZ  LYS B 291      28.862  32.234  13.943  1.00  1.930          H  
ATOM   4666 3HZ  LYS B 291      29.121  32.567  15.547  1.00  1.930          H  
ATOM   4667  N   ASP B 292      25.887  33.687  11.261  1.00  1.100          N  
ATOM   4668  CA  ASP B 292      26.965  34.422  10.641  1.00  1.090          C  
ATOM   4669  C   ASP B 292      26.490  35.328   9.525  1.00  1.050          C  
ATOM   4670  O   ASP B 292      27.276  36.100   8.979  1.00  1.040          O  
ATOM   4671  CB  ASP B 292      27.985  33.428  10.090  1.00  1.530          C  
ATOM   4672  CG  ASP B 292      28.700  32.634  11.209  1.00  1.530          C  
ATOM   4673  OD1 ASP B 292      28.735  33.084  12.346  1.00  1.530          O  
ATOM   4674  OD2 ASP B 292      29.173  31.567  10.926  1.00  1.530          O  
ATOM   4675  H   ASP B 292      25.845  32.690  11.112  1.00  1.320          H  
ATOM   4676  HA  ASP B 292      27.444  35.037  11.403  1.00  1.310          H  
ATOM   4677 1HB  ASP B 292      27.480  32.728   9.421  1.00  1.840          H  
ATOM   4678 2HB  ASP B 292      28.731  33.962   9.499  1.00  1.840          H  
ATOM   4679  N   TYR B 293      25.213  35.237   9.167  1.00  1.030          N  
ATOM   4680  CA  TYR B 293      24.692  36.066   8.106  1.00  1.000          C  
ATOM   4681  C   TYR B 293      23.750  37.126   8.666  1.00  1.020          C  
ATOM   4682  O   TYR B 293      23.257  37.957   7.920  1.00  1.020          O  
ATOM   4683  CB  TYR B 293      23.965  35.184   7.094  1.00  1.410          C  
ATOM   4684  CG  TYR B 293      24.840  34.110   6.552  1.00  1.410          C  
ATOM   4685  CD1 TYR B 293      24.670  32.843   7.044  1.00  1.410          C  
ATOM   4686  CD2 TYR B 293      25.814  34.365   5.614  1.00  1.410          C  
ATOM   4687  CE1 TYR B 293      25.455  31.809   6.624  1.00  1.410          C  
ATOM   4688  CE2 TYR B 293      26.618  33.328   5.183  1.00  1.410          C  
ATOM   4689  CZ  TYR B 293      26.436  32.044   5.695  1.00  1.410          C  
ATOM   4690  OH  TYR B 293      27.244  30.998   5.268  1.00  1.410          O  
ATOM   4691  H   TYR B 293      24.589  34.575   9.635  1.00  1.240          H  
ATOM   4692  HA  TYR B 293      25.518  36.581   7.616  1.00  1.200          H  
ATOM   4693 1HB  TYR B 293      23.122  34.713   7.571  1.00  1.690          H  
ATOM   4694 2HB  TYR B 293      23.597  35.778   6.269  1.00  1.690          H  
ATOM   4695  HD1 TYR B 293      23.906  32.670   7.778  1.00  1.690          H  
ATOM   4696  HD2 TYR B 293      25.957  35.370   5.222  1.00  1.690          H  
ATOM   4697  HE1 TYR B 293      25.305  30.809   7.030  1.00  1.690          H  
ATOM   4698  HE2 TYR B 293      27.397  33.514   4.445  1.00  1.690          H  
ATOM   4699  HH  TYR B 293      26.891  30.149   5.588  1.00  1.690          H  
ATOM   4700  N   ILE B 294      23.587  37.191   9.988  1.00  1.080          N  
ATOM   4701  CA  ILE B 294      22.630  38.114  10.608  1.00  1.130          C  
ATOM   4702  C   ILE B 294      22.815  39.573  10.247  1.00  1.170          C  
ATOM   4703  O   ILE B 294      21.836  40.289  10.027  1.00  1.210          O  
ATOM   4704  CB  ILE B 294      22.680  37.954  12.151  1.00  1.560          C  
ATOM   4705  CG1 ILE B 294      22.086  36.580  12.584  1.00  1.560          C  
ATOM   4706  CG2 ILE B 294      22.028  39.111  12.871  1.00  1.560          C  
ATOM   4707  CD1 ILE B 294      20.579  36.382  12.398  1.00  1.560          C  
ATOM   4708  H   ILE B 294      24.103  36.543  10.592  1.00  1.300          H  
ATOM   4709  HA  ILE B 294      21.641  37.831  10.267  1.00  1.360          H  
ATOM   4710  HB  ILE B 294      23.731  37.923  12.451  1.00  1.870          H  
ATOM   4711 1HG1 ILE B 294      22.558  35.825  11.988  1.00  1.870          H  
ATOM   4712 2HG1 ILE B 294      22.332  36.409  13.636  1.00  1.870          H  
ATOM   4713 1HG2 ILE B 294      22.120  38.958  13.946  1.00  1.870          H  
ATOM   4714 2HG2 ILE B 294      22.511  40.041  12.609  1.00  1.870          H  
ATOM   4715 3HG2 ILE B 294      21.012  39.159  12.606  1.00  1.870          H  
ATOM   4716 1HD1 ILE B 294      20.332  35.386  12.732  1.00  1.870          H  
ATOM   4717 2HD1 ILE B 294      20.024  37.098  12.998  1.00  1.870          H  
ATOM   4718 3HD1 ILE B 294      20.296  36.496  11.371  1.00  1.870          H  
ATOM   4719  N   HIS B 295      24.041  40.049  10.184  1.00  1.170          N  
ATOM   4720  CA  HIS B 295      24.253  41.455   9.904  1.00  1.240          C  
ATOM   4721  C   HIS B 295      23.824  41.857   8.502  1.00  1.260          C  
ATOM   4722  O   HIS B 295      23.544  43.030   8.246  1.00  1.390          O  
ATOM   4723  CB  HIS B 295      25.717  41.800  10.116  1.00  1.710          C  
ATOM   4724  CG  HIS B 295      26.595  41.045   9.211  1.00  1.710          C  
ATOM   4725  ND1 HIS B 295      26.896  39.719   9.422  1.00  1.710          N  
ATOM   4726  CD2 HIS B 295      27.246  41.408   8.082  1.00  1.710          C  
ATOM   4727  CE1 HIS B 295      27.694  39.296   8.452  1.00  1.710          C  
ATOM   4728  NE2 HIS B 295      27.926  40.304   7.633  1.00  1.710          N  
ATOM   4729  H   HIS B 295      24.849  39.443  10.329  1.00  1.400          H  
ATOM   4730  HA  HIS B 295      23.667  42.047  10.607  1.00  1.490          H  
ATOM   4731 1HB  HIS B 295      25.873  42.866   9.949  1.00  2.050          H  
ATOM   4732 2HB  HIS B 295      26.001  41.577  11.142  1.00  2.050          H  
ATOM   4733  HD2 HIS B 295      27.232  42.393   7.616  1.00  2.050          H  
ATOM   4734  HE1 HIS B 295      28.099  38.296   8.345  1.00  2.050          H  
ATOM   4735  HE2 HIS B 295      28.506  40.269   6.805  1.00  2.050          H  
ATOM   4736  N   LEU B 296      23.637  40.894   7.610  1.00  1.190          N  
ATOM   4737  CA  LEU B 296      23.306  41.212   6.240  1.00  1.180          C  
ATOM   4738  C   LEU B 296      21.826  41.527   6.093  1.00  1.170          C  
ATOM   4739  O   LEU B 296      21.377  41.949   5.026  1.00  1.210          O  
ATOM   4740  CB  LEU B 296      23.652  40.018   5.378  1.00  1.660          C  
ATOM   4741  CG  LEU B 296      25.115  39.577   5.357  1.00  1.660          C  
ATOM   4742  CD1 LEU B 296      25.191  38.294   4.619  1.00  1.660          C  
ATOM   4743  CD2 LEU B 296      25.987  40.626   4.678  1.00  1.660          C  
ATOM   4744  H   LEU B 296      23.754  39.911   7.873  1.00  1.430          H  
ATOM   4745  HA  LEU B 296      23.870  42.088   5.935  1.00  1.420          H  
ATOM   4746 1HB  LEU B 296      23.039  39.176   5.686  1.00  1.990          H  
ATOM   4747 2HB  LEU B 296      23.398  40.288   4.367  1.00  1.990          H  
ATOM   4748  HG  LEU B 296      25.461  39.408   6.374  1.00  1.990          H  
ATOM   4749 1HD1 LEU B 296      26.221  37.941   4.592  1.00  1.990          H  
ATOM   4750 2HD1 LEU B 296      24.566  37.557   5.110  1.00  1.990          H  
ATOM   4751 3HD1 LEU B 296      24.837  38.470   3.626  1.00  1.990          H  
ATOM   4752 1HD2 LEU B 296      27.019  40.280   4.661  1.00  1.990          H  
ATOM   4753 2HD2 LEU B 296      25.641  40.780   3.654  1.00  1.990          H  
ATOM   4754 3HD2 LEU B 296      25.938  41.563   5.222  1.00  1.990          H  
ATOM   4755  N   PHE B 297      21.074  41.330   7.179  1.00  1.160          N  
ATOM   4756  CA  PHE B 297      19.645  41.569   7.219  1.00  1.150          C  
ATOM   4757  C   PHE B 297      19.337  42.791   8.062  1.00  1.180          C  
ATOM   4758  O   PHE B 297      18.172  43.077   8.362  1.00  1.460          O  
ATOM   4759  CB  PHE B 297      18.976  40.343   7.804  1.00  1.610          C  
ATOM   4760  CG  PHE B 297      19.273  39.219   6.967  1.00  1.610          C  
ATOM   4761  CD1 PHE B 297      20.362  38.454   7.227  1.00  1.610          C  
ATOM   4762  CD2 PHE B 297      18.528  38.924   5.899  1.00  1.610          C  
ATOM   4763  CE1 PHE B 297      20.698  37.436   6.411  1.00  1.610          C  
ATOM   4764  CE2 PHE B 297      18.892  37.897   5.119  1.00  1.610          C  
ATOM   4765  CZ  PHE B 297      19.969  37.170   5.378  1.00  1.610          C  
ATOM   4766  H   PHE B 297      21.512  40.981   8.035  1.00  1.390          H  
ATOM   4767  HA  PHE B 297      19.286  41.741   6.203  1.00  1.380          H  
ATOM   4768 1HB  PHE B 297      19.372  40.154   8.794  1.00  1.940          H  
ATOM   4769 2HB  PHE B 297      17.901  40.476   7.870  1.00  1.940          H  
ATOM   4770  HD1 PHE B 297      20.976  38.687   8.086  1.00  1.940          H  
ATOM   4771  HD2 PHE B 297      17.647  39.517   5.657  1.00  1.940          H  
ATOM   4772  HE1 PHE B 297      21.575  36.848   6.603  1.00  1.940          H  
ATOM   4773  HE2 PHE B 297      18.316  37.658   4.271  1.00  1.940          H  
ATOM   4774  HZ  PHE B 297      20.245  36.369   4.721  1.00  1.940          H  
ATOM   4775  N   LYS B 298      20.384  43.492   8.490  1.00  1.070          N  
ATOM   4776  CA  LYS B 298      20.206  44.690   9.279  1.00  1.160          C  
ATOM   4777  C   LYS B 298      20.455  45.886   8.376  1.00  1.240          C  
ATOM   4778  O   LYS B 298      21.126  45.778   7.350  1.00  1.530          O  
ATOM   4779  CB  LYS B 298      21.129  44.721  10.496  1.00  1.590          C  
ATOM   4780  CG  LYS B 298      20.830  43.660  11.550  1.00  1.590          C  
ATOM   4781  CD  LYS B 298      21.729  43.848  12.769  1.00  1.590          C  
ATOM   4782  CE  LYS B 298      21.386  42.875  13.883  1.00  1.590          C  
ATOM   4783  NZ  LYS B 298      22.275  43.054  15.077  1.00  1.590          N  
ATOM   4784  H   LYS B 298      21.338  43.219   8.232  1.00  1.280          H  
ATOM   4785  HA  LYS B 298      19.175  44.742   9.627  1.00  1.390          H  
ATOM   4786 1HB  LYS B 298      22.162  44.575  10.164  1.00  1.910          H  
ATOM   4787 2HB  LYS B 298      21.074  45.699  10.972  1.00  1.910          H  
ATOM   4788 1HG  LYS B 298      19.784  43.723  11.848  1.00  1.910          H  
ATOM   4789 2HG  LYS B 298      21.006  42.669  11.119  1.00  1.910          H  
ATOM   4790 1HD  LYS B 298      22.769  43.694  12.475  1.00  1.910          H  
ATOM   4791 2HD  LYS B 298      21.626  44.867  13.144  1.00  1.910          H  
ATOM   4792 1HE  LYS B 298      20.353  43.032  14.187  1.00  1.910          H  
ATOM   4793 2HE  LYS B 298      21.488  41.870  13.515  1.00  1.910          H  
ATOM   4794 1HZ  LYS B 298      22.014  42.392  15.795  1.00  1.910          H  
ATOM   4795 2HZ  LYS B 298      23.238  42.899  14.813  1.00  1.910          H  
ATOM   4796 3HZ  LYS B 298      22.174  43.994  15.437  1.00  1.910          H  
ATOM   4797  N   ASN B 299      19.909  47.046   8.733  1.00  1.410          N  
ATOM   4798  CA  ASN B 299      20.122  48.274   7.968  1.00  1.580          C  
ATOM   4799  C   ASN B 299      21.156  49.196   8.610  1.00  1.510          C  
ATOM   4800  O   ASN B 299      21.217  50.389   8.298  1.00  2.130          O  
ATOM   4801  CB  ASN B 299      18.795  48.969   7.783  1.00  2.140          C  
ATOM   4802  CG  ASN B 299      18.209  49.343   9.096  1.00  2.140          C  
ATOM   4803  OD1 ASN B 299      18.498  48.665  10.103  1.00  2.140          O  
ATOM   4804  ND2 ASN B 299      17.397  50.370   9.126  1.00  2.140          N  
ATOM   4805  H   ASN B 299      19.328  47.107   9.569  1.00  1.690          H  
ATOM   4806  HA  ASN B 299      20.507  48.004   6.984  1.00  1.900          H  
ATOM   4807 1HB  ASN B 299      18.929  49.867   7.180  1.00  2.570          H  
ATOM   4808 2HB  ASN B 299      18.105  48.311   7.255  1.00  2.570          H  
ATOM   4809 1HD2 ASN B 299      16.974  50.649   9.987  1.00  2.570          H  
ATOM   4810 2HD2 ASN B 299      17.197  50.873   8.284  1.00  2.570          H  
ATOM   4811  N   LYS B 300      21.953  48.625   9.506  1.00  1.600          N  
ATOM   4812  CA  LYS B 300      22.990  49.332  10.233  1.00  2.280          C  
ATOM   4813  C   LYS B 300      24.332  48.642  10.030  1.00  3.470          C  
ATOM   4814  O   LYS B 300      24.703  47.755  10.800  1.00  4.110          O  
ATOM   4815  OXT LYS B 300      25.048  48.973   9.088  1.00  3.420          O  
ATOM   4816  CB  LYS B 300      22.660  49.373  11.731  1.00  2.670          C  
ATOM   4817  CG  LYS B 300      21.319  50.032  12.102  1.00  2.670          C  
ATOM   4818  CD  LYS B 300      21.314  51.538  11.851  1.00  2.670          C  
ATOM   4819  CE  LYS B 300      20.008  52.171  12.313  1.00  2.670          C  
ATOM   4820  NZ  LYS B 300      19.973  53.645  12.048  1.00  2.670          N  
ATOM   4821  H   LYS B 300      21.826  47.642   9.689  1.00  1.920          H  
ATOM   4822  HA  LYS B 300      23.076  50.345   9.842  1.00  2.740          H  
ATOM   4823 1HB  LYS B 300      22.640  48.355  12.121  1.00  3.200          H  
ATOM   4824 2HB  LYS B 300      23.451  49.905  12.258  1.00  3.200          H  
ATOM   4825 1HG  LYS B 300      20.524  49.578  11.521  1.00  3.200          H  
ATOM   4826 2HG  LYS B 300      21.117  49.851  13.156  1.00  3.200          H  
ATOM   4827 1HD  LYS B 300      22.150  52.003  12.372  1.00  3.200          H  
ATOM   4828 2HD  LYS B 300      21.420  51.725  10.782  1.00  3.200          H  
ATOM   4829 1HE  LYS B 300      19.181  51.696  11.782  1.00  3.200          H  
ATOM   4830 2HE  LYS B 300      19.886  52.000  13.382  1.00  3.200          H  
ATOM   4831 1HZ  LYS B 300      19.090  54.024  12.365  1.00  3.200          H  
ATOM   4832 2HZ  LYS B 300      20.729  54.098  12.543  1.00  3.200          H  
ATOM   4833 3HZ  LYS B 300      20.073  53.812  11.056  1.00  3.200          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1785.19 195.339 1263.79 -106.706 32.7521 83.1703 649.2 -682.448 -3.40904 -23.6127 -594.609 -98.6425 -84.5213 -122.239 -74.3382 -46.8975 0 32.9569 -4.23575 23.4661 149.065 278.774 -82.138 59.2601 -120.605 -38.5404 172.06 -928.295
MET:NtermProteinFull_1 -1.76989 0.12429 0.9277 -0.36131 0.06982 0.1808 0.14367 -0.33537 -0 -0 -0.73473 1.17465 0 0 0 0 0 0.27549 0.00429 0.04697 1.41828 0 0 0 0.60916 0 0.05532 1.82912
SER_2 -3.27113 0.54509 3.79833 -0.02804 0 0.04926 2.12724 -1.70593 -0 -0 -1.98999 -1.07274 0 0 -1.83943 0 0 0.22484 0.02304 0.03655 1.75435 0 -0.06282 0.63006 -0.77834 -0.1003 0.25166 -1.4083
LYS_3 -3.2852 0.12191 2.89938 -0.39458 0.0532 0.24403 1.58648 -1.32634 -0.00178 -0.0091 -0.95827 -0.28554 0 0 -0.69627 0 0 0.05252 -0.09394 0.06476 2.02947 0 -0.08007 0 -1.5107 -0.20072 0.42968 -1.36109
TYR_4 -8.55411 0.68044 4.53583 -0.63778 0.0577 0.39049 1.899 -2.45499 -0.00456 -0.02655 -1.39365 -0.20491 0 0 -0.73249 -0.52169 0 0.03309 -0.03731 0.14785 0 2.18149 -0.19158 0.03899 1.2797 -0.03402 0.43213 -3.11694
GLN_5 -5.25923 0.45965 5.35022 -0.73951 0.1728 0.54058 2.56775 -2.2779 -0 -0 -3.37436 -0.1709 0 0 -1.95595 0 0 0.08154 0.01397 0.01159 0 2.7547 0.11229 0 -0.18838 -0.10495 0.71965 -1.28644
LYS_6 -4.07295 0.31115 4.41612 -0.37002 0.07341 0.15931 1.65198 -1.79798 -0.0013 -0.00304 -2.26732 0.21883 0 0 -0.84901 0 0 0.02217 -0.03413 0.14421 1.77347 0 -0.01218 0 -1.5107 -0.45711 0.8062 -1.79886
LYS_7 -4.18308 0.30457 3.84167 -0.30792 0.04101 0.14685 1.1296 -1.53622 -0.01738 -0.12063 -1.14347 0.06937 0 0 0 0 0 0.03242 0.01182 0.02195 1.90143 0 -0.07435 0 -1.5107 -0.3847 0.43325 -1.34452
SER_8 -4.42684 0.26239 5.925 -0.03105 0 0.07229 3.35287 -2.58421 -0 -0 -3.60393 -0.40704 0 0 -1.35815 0 0 0.01968 -0.02628 0.0455 0.17784 0 -0.41186 0.64589 -0.77834 -0.40733 0.27328 -3.26032
GLU_9 -4.14891 0.28848 4.55765 -0.45927 0.26594 1.45154 1.95625 -2.0931 -0.02854 -0.16146 -2.00055 -3.02855 0 0 0 0 0 0.00817 -0.00613 0.01355 0 3.99041 -0.32311 0 -2.7348 -0.64653 0.21532 -2.88364
ALA_10 -3.55519 0.17395 3.76943 -0.02277 0 0 1.66391 -1.92771 -0.02724 -0.15842 -1.01434 -0.38164 0 0 -0.56701 0 0 0.02734 0.04709 0 0 0 -0.36413 0 1.8394 -0.65798 0.13055 -1.02477
GLU_11 -6.29723 0.52248 7.72139 -0.18425 0.02084 0.25476 3.78779 -3.26474 -0 -0 -3.89989 -0.48268 0 0 -1.35815 0 0 0.02208 -0.03073 0.03329 0 3.93342 -0.17759 0 -2.7348 -0.35533 0.26028 -2.22907
LEU_12 -9.10146 0.55345 5.28157 -0.47863 0.27576 0.11176 3.40309 -3.12051 -0.00278 -0.01107 -3.49903 0.2304 0 0 0 0 0 0.03868 -0.0171 0.00032 0.30853 0 -0.29703 0 0.18072 -0.20661 0.52856 -5.82138
LYS_13 -7.89704 1.10874 6.07273 -0.32274 0.03104 0.16312 2.85919 -2.78342 -0.01159 -0.09608 -3.31695 -0.06634 0 0 0 0 0 0.04778 -0.09316 0.01668 1.85169 0 -0.02577 0 -1.5107 -0.44762 0.62978 -3.79067
ARG_14 -6.21688 0.60384 5.79143 -0.86265 0.16407 0.6645 2.68493 -2.79454 -0.04487 -0.31151 -2.48998 0.42835 0 0 -0.56701 0 0 0.06883 -0.03223 0.27266 3.27504 0 -0.1472 0 -1.2888 -0.40976 0.51854 -0.69325
THR_15 -3.81853 0.10002 3.99945 -0.19535 0.10851 0.07149 1.55054 -1.86501 -0.04851 -0.41957 -1.22315 -0.22194 0 0 0 0 0 0.03244 0.00814 0.00348 0.15158 0 -0.22454 2.29493 -1.0874 0.30965 0.33761 -0.13615
LEU_16 -8.97458 0.73202 3.22147 -0.47616 0.11589 0.08989 2.46802 -2.58154 -0.00278 -0.01107 -2.78738 0.28553 0 0 0 0 0 0.02907 -0.00996 0.0212 0.37048 0 -0.28722 0 0.18072 0.23242 0.53949 -6.84449
THR_17 -7.89559 1.11592 7.54084 -0.11386 0.04751 0.0755 3.60595 -3.72099 -0.00568 -0.03557 -4.0428 -0.43843 0 0 -1.93163 0 0 0.00461 -0.02784 1e-05 0.04302 0 -0.23395 2.36184 -1.0874 -0.41934 0.67814 -4.4797
LYS_18 -9.06085 0.75439 9.32273 -0.76861 0.23798 0.70424 3.58415 -3.66968 -0.00123 -0.00705 -4.17979 0.01024 0 0 0 -0.65386 0 0.03827 0.00266 0.45111 3.30306 0 0.00907 0 -1.5107 -0.04125 0.5329 -0.94223
LEU_19 -8.34761 0.92821 5.64603 -0.72564 0.4505 0.27143 2.64186 -3.11869 -0.00325 -0.02029 -2.58328 0.20361 0 0 0 0 0 0.06362 -0.00126 0.01547 0.81089 0 -0.19548 0 0.18072 0.19801 0.51603 -3.06911
GLN_20 -9.15432 0.82641 7.20732 -0.27534 0.05873 0.22973 3.92736 -3.73701 -0.0259 -0.26006 -4.0604 -0.45062 0 0 -1.93163 0 0 0.00456 0.02384 0.13449 0 2.70132 -0.17009 0 -0.18838 -0.12535 0.4021 -4.86324
PHE_21 -11.2289 0.98697 6.99391 -0.82779 0.08466 0.28945 3.4356 -3.60994 -0.00026 -0.0013 -3.7579 -0.06601 0 0 0 0 0 0.00913 0.00247 0.41297 0 2.35521 -0.21851 0 1.0402 -0.11467 0.37343 -3.84125
ASP_22 -7.43598 0.5165 9.76173 -0.10905 0.01303 0.3371 5.0412 -4.28931 -0.00568 -0.03557 -7.08656 -0.3222 0 0 0 -1.33474 0 0.01273 0.03661 0.1183 0 1.69685 0.15509 0 -2.3716 -0.13257 0.42748 -5.00664
VAL_23 -9.56919 1.10576 4.76382 -0.31407 0.22947 0.07108 2.86193 -3.67365 -0 -0 -1.96906 -0.10003 0 0 0 0 0 0.01227 0.04744 0.05613 0.03942 0 -0.38169 0 1.9342 -0.14334 0.41997 -4.60955
THR_24 -7.89705 0.60387 5.65408 -0.1336 0.05317 0.05975 3.80535 -3.29305 -0.00351 -0.02159 -3.43183 -0.3468 0 0 0 -0.55365 0 0.01905 -0.04828 0.00307 0.23103 0 -0.17542 4.12106 -1.0874 -0.07748 0.65339 -1.86585
GLN_25 -5.82093 0.45255 4.50865 -0.63821 0.07877 0.75976 2.14243 -2.26933 -0.00706 -0.10906 -1.48126 -0.56929 0 0 0 -0.55365 0 0.00844 -0.0221 0.30061 0 2.42013 -0.12225 0 -0.18838 0.14537 0.60284 -0.36198
ASN_26 -3.85678 0.24853 4.19638 -0.18538 0.03017 0.29212 1.99586 -2.0193 -1e-05 -5e-05 -0.98602 -0.44652 0 0 0 -0.68087 0 0.00941 -0.06034 0.02868 0 1.96141 -0.44375 0 -0.93687 -0.13234 0.48029 -0.50537
ALA_27 -3.21499 0.18241 2.62788 -0.02798 0.01679 0 1.02012 -1.61252 -0.01632 -0.15944 -0.64235 -0.58381 0 0 0 0 0 0.00319 -0.04416 0 0 0 0.24197 0 1.8394 -0.30898 0.47057 -0.20821
HIS_28 -6.34591 0.57109 5.72587 -0.55933 0.01185 0.37741 1.86874 -2.98185 -0.00642 -0.02055 -1.47007 -0.9045 0 0 0 0 0 0.01431 0.01076 0.26498 0 2.83449 -0.05525 0 -0.45461 -0.09722 0.35088 -0.86533
THR_29 -3.44662 0.15902 2.35407 -0.1783 0.08967 0.06746 0.41712 -1.42296 -0.02454 -0.27988 0.28756 -0.36026 0 0 0 0 0 0.07369 0.00678 0.00189 0.10194 0 -0.00212 2.36488 -1.0874 -0.10642 0.23364 -0.7508
GLU_30 -6.97335 1.37403 6.18564 -0.42252 0.23122 0.64089 2.75054 -2.66125 -0.00642 -0.02055 -2.35684 -1.04559 0 0 -0.31727 0 0 0.13057 0.018 0.09845 0 4.37496 -0.01665 0 -2.7348 -0.14027 1.2106 0.31939
PRO_31 -4.25848 1.15639 3.32932 -0.11341 0 0.08229 1.00563 -1.27407 -0.02103 -0.14108 -0.94385 0.31139 0 0 0 0 0 0.10369 0.15292 0.00891 0.10654 0 -1.21957 0 -2.4119 -0.3347 1.7945 -2.6665
PRO_32 -5.27689 1.04865 1.67398 -0.19322 0.00204 0.13718 0.74495 -1.01122 -0 -0 0.02455 0.02451 0 0 0 0 0 0.02977 -0.04953 0.00271 0.90756 0 -0.99232 0 -2.4119 -0.53353 0.88631 -4.98639
TYR_33 -5.61467 0.52408 3.41316 -0.63163 0.04597 0.35002 1.66946 -2.18574 -0.02449 -0.12692 -2.49951 -0.42655 0 0 -0.38766 0 0 0.01138 0.00528 0.1559 0 1.86404 0.31932 0.14805 1.2797 -0.15613 0.5925 -1.67444
ILE_34 -4.54557 0.5094 3.21294 -0.67797 0.5416 0.16079 1.04678 -1.55147 -0 -0 -0.05161 0.17152 0 0 0 0 0 0.06779 0.14331 0.00046 0.72784 0 -0.43634 0 0.73287 0.25114 0.65137 0.95486
ASN_35 -5.17623 0.67248 4.89775 -0.17778 0.00639 0.24836 1.60211 -2.31321 -0.08026 -0.5151 -1.09668 -0.39317 0 0 0 0 0 0.12285 0.1975 0.01456 0 1.849 0.13368 0 -0.93687 0.02698 0.74218 -0.17548
GLU_36 -2.39415 0.21954 2.91338 -0.457 0.19877 1.40546 1.25373 -1.3565 -0.02967 -0.25455 -0.72984 -2.9674 0 0 0 0 0 0.21105 -0.03151 0.00739 0 3.88588 -0.32393 0 -2.7348 -0.30173 0.89934 -0.58652
TYR_37 -9.07463 1.23845 5.16754 -0.60497 0.44675 0.31196 2.61815 -2.8825 -0.05378 -0.35813 -1.21994 -0.37347 0 0 -0.7431 0 0 0.04879 -0.04437 0.07379 0 3.13454 0.17555 0.03088 1.2797 -0.40142 0.87813 -0.35209
ASN_38 -6.6524 0.43616 6.37018 -0.38846 0.0202 0.75674 2.50091 -3.05087 -0.01451 -0.06946 -1.52161 -0.0629 0 0 -0.36622 0 0 0.07976 -0.08702 0.07618 0 2.77115 0.21228 0 -0.93687 -0.05929 0.54265 0.55657
ARG_39 -3.49442 0.25785 3.45896 -0.63079 0.12539 0.44102 1.02783 -1.70941 -0.03727 -0.22431 -0.82066 -0.14008 0 0 0 0 0 0.03755 -0.01688 0.11383 1.78751 0 -0.19193 0 -1.2888 -0.08365 0.23951 -1.14876
ASN_40 -6.40758 0.46744 6.05259 -0.33268 0.18525 0.61177 3.2648 -2.95804 -0.01786 -0.09536 -1.14327 -0.79964 0 0 -0.77212 0 0 0.00905 0.01055 0.00079 0 1.79965 -0.58407 0 -0.93687 -0.19814 0.15887 -1.68487
PHE_41 -5.89584 0.47995 3.36431 -0.64169 0.05988 0.33837 1.63442 -1.98649 -0 -0 -0.87585 -0.05158 0 0 0 0 0 0.00338 -0.00293 0.1736 0 1.99304 -0.22337 0 1.0402 -0.24773 0.24901 -0.58932
GLU_42 -4.26974 0.34253 4.19124 -0.26384 0.04792 0.27315 1.34253 -1.83597 -0.01577 -0.19008 -1.36156 -0.15969 0 0 -0.77212 0 0 0.036 -0.016 0.02591 0 3.03349 -0.0373 0 -2.7348 -0.40642 0.3956 -2.37492
LYS_43 -4.45993 0.69912 2.33349 -0.32516 0.04236 0.16899 1.10255 -1.35633 -0.01283 -0.13919 -1.42274 0.01809 0 0 0 0 0 0.04429 -0.04493 0.02078 2.28316 0 0.11847 0 -1.5107 -0.26884 0.45491 -2.25444
GLY_44 -5.17478 1.00481 3.27733 -0.00149 0 0 2.12017 -2.12786 -0.00738 -0.05104 -1.97448 -0.35255 0 0 -0.97966 0 0 0.03441 -0.02773 0 0 0 -1.5132 0 0.83697 0.25942 0.36446 -4.31259
ILE_45 -10.015 1.17277 2.0401 -0.55155 0.46396 0.11589 2.52067 -2.4272 -0.00193 -0.00531 -2.84605 0.13202 0 0 0 0 0 0.04894 0.03809 0.0607 1.34333 0 -0.63441 0 0.73287 0.14208 0.36711 -7.3029
TYR_46 -11.0032 0.95266 3.71614 -0.58829 0.03477 0.28519 3.0825 -2.9078 -0.01544 -0.1311 -3.14575 -0.23131 0 0 0 0 0 0.01974 0.01712 0.02499 0 2.24547 -0.01005 0.04851 1.2797 -0.16651 0.53725 -5.95539
VAL_47 -9.01646 1.24707 3.50066 -0.31865 0.20355 0.06677 3.31498 -2.99815 -0.00193 -0.00531 -2.76254 -0.29603 0 0 0 0 0 0.00703 -0.02197 0.18847 0.16528 0 -0.41054 0 1.9342 -0.18747 0.55994 -4.83108
ASP_48 -8.43801 0.64711 10.9417 -0.2189 0.06427 0.69036 6.34072 -4.82311 -0.01754 -0.14571 -8.7634 -1.20317 0 0 -0.70155 -1.18858 0 0.00826 -0.06785 0.00071 0 2.41239 -0.68055 0 -2.3716 -0.12116 0.46956 -7.16601
ILE_49 -7.1362 0.60349 3.42957 -0.74251 0.54131 0.27537 1.88192 -2.44418 -0 -0 -0.93351 0.10959 0 0 0 0 0 0.00241 -0.16018 0.00061 0.88955 0 0.39821 0 0.73287 -0.00188 0.52496 -2.02862
THR_50 -5.46197 0.65568 3.65422 -0.1331 0.06949 0.06989 2.07912 -2.08925 -0.01121 -0.15049 -2.85294 -0.34186 0 0 -0.70155 -0.58795 0 0.02892 -0.0198 0.17256 0.17123 0 -0.43157 4.12719 -1.0874 -0.19954 0.66278 -2.37759
SER_51 -4.40983 0.22932 5.16248 -0.0314 0.00381 0.05622 2.40516 -2.20712 -0.02064 -0.22608 -0.16789 -0.78666 0 0 -0.79243 0 0 0.03145 0.02454 0.06562 0.23889 0 -0.29413 0.63674 -0.77834 0.55223 0.66847 0.36041
GLY_52 -4.05595 0.32494 3.0061 -6e-05 0 0 1.89406 -1.74901 -0 -0 -1.95592 -0.38062 0 0 -0.88067 0 0 0.00613 -0.17233 0 0 0 -1.47695 0 0.83697 0.19489 0.50848 -3.89995
GLU_53 -9.49745 1.20606 10.3655 -0.25783 0.02449 0.27843 5.027 -4.41292 -0.05029 -0.36762 -5.45887 -0.18656 0 0 -1.79903 0 0 0.00948 -0.02171 0.06677 0 2.82738 -0.06934 0 -2.7348 -0.69749 1.07177 -4.67703
PRO_54 -6.93128 2.00616 1.49016 -0.18304 0.10351 0.13126 1.14976 -1.07581 -0 -0 -0.0971 -0.04408 0 0 0 0 0 0.04865 0.00297 0.05158 0.19343 0 -0.8608 0 -2.4119 0.27264 1.18832 -4.96558
LEU_55 -9.7287 0.90422 2.59709 -0.52516 0.26733 0.12471 2.1354 -2.55596 -0.01884 -0.13636 -2.69249 0.35117 0 0 0 0 0 0.06125 0.03503 0.11982 0.77983 0 -0.18488 0 0.18072 0.51107 1.05433 -6.72043
PHE_56 -11.2728 1.19769 1.1942 -0.54593 0.02248 0.2657 2.27139 -2.21634 -0.01021 -0.05913 -2.25987 0.1422 0 0 0 0 0 0.01846 0.00135 0.00834 0 1.91155 -0.21435 0 1.0402 -0.0786 1.35468 -7.22902
ILE_57 -9.03729 2.45039 3.12486 -0.64356 0.63751 0.1243 2.14272 -2.63279 -0.03051 -0.22148 -1.6519 0.44704 0 0 0 0 0 0.02237 -0.0027 0.15685 0.87407 0 -0.56617 0 0.73287 -0.44065 1.51759 -2.99647
SER_58 -5.47548 0.47501 5.00311 -0.03378 0.00075 0.04545 3.12641 -2.50604 -0.01693 -0.07743 -1.5569 -0.76968 0 0 -0.97966 0 0 0.07415 -0.06803 0.00258 0.19255 0 -0.04106 1.72637 -0.77834 -0.6438 1.28182 -1.01892
THR_59 -3.58124 0.74616 2.58838 -0.12462 0.07676 0.06752 1.32852 -1.58738 -0.00039 -0.0017 0.07822 -0.84458 0 0 0 0 0 0.09394 0.21552 0.11293 0.07882 0 -0.07753 2.25454 -1.0874 -0.56937 0.53269 0.29977
ASP_60 -6.03469 0.38547 8.29128 -0.11016 0.01691 0.33975 3.97433 -3.39587 -0.01304 -0.11032 -5.56885 -0.22494 0 0 0 -0.61385 0 0.02783 -0.05514 0.01852 0 2.28031 -0.27023 0 -2.3716 -0.53526 0.40834 -3.56123
LYS_61 -9.36546 0.93968 9.19225 -0.39792 0.05812 0.21093 4.50544 -4.01292 -0.05109 -0.21207 -3.80567 0.64798 0 0 -0.36622 0 0 0.04779 -0.02209 0.119 2.30146 0 -0.03426 0 -1.5107 -0.4805 0.57485 -1.6614
PHE_62 -8.27848 0.6095 2.92522 -0.9293 0.06108 0.53255 2.02151 -2.36059 -0.01652 -0.15794 -1.58029 -0.16366 0 0 0 0 0 0.06451 0.02123 0.0001 0 1.60606 -0.49599 0 1.0402 -0.29295 0.603 -4.79076
LYS_63 -2.41899 0.25125 1.27619 -0.34493 0.04915 0.21051 0.12364 -0.71181 -0 -0 0.51435 -0.15326 0 0 0 0 0 0.18486 -0.01591 0.0021 1.59559 0 0.21065 0 -1.5107 0.24041 0.33776 -0.15913
SER_64 -3.55051 0.535 2.89529 -0.03144 0.00015 0.05214 1.47828 -1.39027 -0.02454 -0.2692 -0.19425 -1.12564 0 0 -0.89197 0 0 0.16324 -0.03874 0.01873 0.30727 0 -0.01988 0.63983 -0.77834 0.15924 0.35326 -1.71236
GLY_65 -1.72311 0.19205 1.87461 -5e-05 0 0 0.79052 -0.97285 -0 -0 -0.27315 -0.39538 0 0 -0.38766 0 0 0.08236 -0.18278 0 0 0 -1.44228 0 0.83697 -0.7637 0.33432 -2.03014
CYS_66 -5.52414 0.67372 3.0814 -0.07699 0.00027 0.04329 2.08284 -1.56612 -0 -0 -0.57516 0.05025 0 0 -0.89197 0 0 0.01285 -0.03039 0.00107 0.51042 0 0.18612 0 3.6196 -0.81233 0.15138 0.9361
GLY_67 -4.96058 0.57246 2.80563 -6e-05 0 0 1.2484 -1.92595 -0.0114 -0.05652 -1.56089 -0.3694 0 0 0 0 0 0.01151 -0.10429 0 0 0 -1.52169 0 0.83697 -0.57518 0.21109 -5.39992
TRP_68 -10.2497 1.07871 4.52595 -0.89344 0.02719 0.59791 2.56846 -2.84314 -0 -0 -1.25744 -0.1494 0 0 -0.31727 0 0 0.02052 0.06074 0.00171 0 2.66285 -0.19903 0 1.6906 4.2219 0.99579 2.54296
PRO_69 -6.94518 0.99672 4.62219 -0.12511 0.00783 0.09387 2.11934 -1.87455 -0 -0 -1.1446 0.23041 0 0 0 0 0 0.02691 -0.11058 0.1747 0.0923 0 -1.00377 0 -2.4119 4.27829 1.28878 0.31565
ALA_70 -5.47499 0.78766 2.72665 -0.02463 0.00025 0 2.58796 -2.15076 -0.037 -0.14274 -1.44508 -0.42084 0 0 0 0 0 0.00892 0.0434 0 0 0 0.05176 0 1.8394 -0.05255 0.63395 -1.06862
PHE_71 -11.451 0.72272 3.25152 -0.60562 0.06643 0.36225 2.71992 -2.87397 -0 -0 -2.65667 0.19046 0 0 0 0 0 0.00296 0.0146 0.17026 0 1.86766 -0.30275 0 1.0402 0.0278 0.39171 -7.06155
SER_72 -4.68533 0.43159 3.93987 -0.02995 2e-05 0.04872 1.7145 -1.80842 -0.00854 -0.11694 -0.92196 -1.17366 0 0 0 0 0 0.00899 0.03339 0.00039 0.35429 0 -0.05313 0.61539 -0.77834 -0.35682 0.32391 -2.46206
LYS_73 -4.70813 0.6376 5.53293 -0.48888 0.07725 0.37979 2.08934 -2.20182 -0.05469 -0.35665 -3.17506 -0.08179 0 0 0 -0.61385 0 0.00817 0.62606 0.12831 2.52774 0 0.19939 0 -1.5107 0.11182 0.88557 0.01241
PRO_74 -5.45637 1.04005 2.28786 -0.1276 0.00049 0.09384 0.80288 -1.08003 -0.02847 -0.13165 -0.04887 0.27089 0 0 0 0 0 0.00706 0.24725 0.02586 0.34346 0 -1.13805 0 -2.4119 0.10594 1.04539 -4.15198
ILE_75 -7.46535 1.80277 1.84787 -0.52895 0.3912 0.11314 1.10701 -1.90959 -0 -0 -0.95735 -0.08152 0 0 0 0 0 0.0215 -0.0253 0.37488 0.81872 0 -0.17523 0 0.73287 -0.09981 1.21512 -2.81805
ASP_76 -4.84359 0.5381 6.16574 -0.14829 0.00777 0.45408 2.78493 -2.65573 -0.03133 -0.17758 -3.63678 -1.22237 0 0 -0.96351 -0.775 0 0.01286 0.03716 0.03692 0 2.82567 0.30628 0 -2.3716 0.4548 1.04691 -2.15456
LYS_77 -2.57692 0.12789 3.24877 -0.4129 0.0612 0.21683 0.78629 -1.3751 -0 -0 0.24085 0.11483 0 0 0 0 0 0.01114 -0.10798 0.00939 1.3952 0 -0.02721 0 -1.5107 0.12611 0.23022 0.55793
ASN_78 -3.7868 0.38582 4.37933 -0.2216 0.03018 0.33017 1.83042 -1.86965 -0.01935 -0.1565 -2.30982 -0.4345 0 0 -0.96351 -0.775 0 0.03727 -0.04028 0.01694 0 2.51054 -0.48721 0 -0.93687 -0.64196 0.23956 -2.88283
LEU_79 -7.94594 0.97544 5.05623 -0.52607 0.32832 0.13732 2.67624 -2.7796 -0.03033 -0.17841 -2.22937 0.12026 0 0 0 0 0 0.04102 -0.02511 0.06287 0.25123 0 -0.16698 0 0.18072 -0.39888 0.45705 -3.994
ILE_80 -7.52275 1.32794 1.58411 -0.47107 0.36327 0.09091 1.03061 -1.85538 -0.0125 -0.04122 0.04429 0.0255 0 0 0 0 0 0.0143 -0.07117 0.62184 0.34179 0 -0.73144 0 0.73287 -0.1888 1.06233 -3.65455
ALA_81 -4.71734 0.45806 3.09212 -0.02427 0 0 2.32683 -2.05621 -0.02845 -0.11268 -1.97932 -0.29698 0 0 0 0 0 0.01326 0.01234 0 0 0 0.15306 0 1.8394 -0.12096 0.81993 -0.62121
ASN_82 -3.57601 0.32225 1.68022 -0.17927 0.00672 0.2759 0.53409 -1.33744 -0 -0 -0.57138 -0.63483 0 0 0 0 0 0.02108 -0.06243 0.00033 0 2.38486 0.32737 0 -0.93687 0.22589 0.16023 -1.3593
TYR_83 -6.0707 0.66943 4.06063 -0.68274 0.11524 0.38429 2.43444 -2.35376 -0.02126 -0.1707 -2.48315 -0.11298 0 0 0 0 0 0.00117 0.02498 0.06742 0 1.86368 -0.41654 0 1.2797 -0.00597 0.43509 -0.98175
ARG_84 -3.06966 0.09728 2.6837 -1.02941 0.17193 0.77917 1.12557 -1.10976 -0.00877 -0.02885 -1.77162 0.48991 0 0 0 -1.18239 0 0.01056 -0.04502 0.02653 3.10093 0 -0.01069 0 -1.2888 -0.26026 0.63203 -0.68763
ASP_85 -5.48939 0.25291 7.88345 -0.21147 0.11778 0.67235 4.90785 -3.27673 -0 -0 -5.56675 -1.64172 0 0 -0.5718 -1.77625 0 0.00923 -0.07068 0.00503 0 2.11928 -0.31153 0 -2.3716 -0.09423 0.46668 -4.94758
GLU_86 -3.73932 0.17652 4.37255 -0.23257 0.05073 0.38391 2.2418 -1.97906 -0.00877 -0.02885 -3.16944 -0.53439 0 0 0 -1.18239 0 0.09379 0.01131 0.03381 0 2.91955 0.04232 0 -2.7348 -0.17031 0.27883 -3.17477
SER_87 -3.38047 0.44155 4.92096 -0.0346 0 0.02206 2.78201 -2.17079 -0 -0 -2.92146 0.03494 0 0 -0.5718 -0.75832 0 0.02626 -0.07509 0.00026 0.45162 0 0.0455 1.73614 -0.77834 -0.36346 0.33368 -0.25934
HIS_D_88 -2.59627 0.36237 1.72588 -0.41531 0.01712 0.57253 0.61371 -0.94355 -0 -0 0.18968 -0.52229 0 0 0 0 0 0.19524 -0.03354 0.04994 0 1.50872 -0.17323 0 -0.45461 -0.15751 0.35135 0.29023
GLY_89 -1.518 0.24308 1.92685 -6e-05 0 0 0.74523 -0.94455 -0 -0 -0.89104 -0.40364 0 0 0 0 0 0.02066 -0.18887 0 0 0 -1.45053 0 0.83697 -0.52467 0.16505 -1.98351
MET_90 -4.96419 0.41023 4.64954 -0.33923 0.07752 0.11084 2.09686 -2.23656 -0.00131 -0.00351 -0.08062 -0.15693 0 0 0 0 0 0.01292 0.00619 0.04026 1.58276 0 -0.03036 0 0.60916 -0.60038 0.25611 1.43931
ILE_91 -3.78988 0.34764 1.92165 -0.61733 0.41186 0.11899 0.5465 -1.26516 -0 -0 -0.98076 0.293 0 0 -0.41471 0 0 0.02631 -0.03846 0.0176 0.97751 0 -0.73922 0 0.73287 -0.3093 0.46243 -2.29847
ARG_92 -5.93195 0.31135 5.57772 -0.92108 0.24833 0.67293 2.41349 -2.45884 -0.00436 -0.01209 -2.80731 0.01077 0 0 -0.41471 0 0 0.01457 0.0291 0.0306 1.97987 0 -0.22804 0 -1.2888 -0.38842 0.47391 -2.69295
THR_93 -5.12452 0.44141 3.35214 -0.17552 0.08131 0.06326 2.18324 -2.04952 -0 -0 -2.07848 -0.31297 0 0 0 0 0 0.01218 -0.05277 0.01879 0.10212 0 0.00958 2.33881 -1.0874 -0.07114 0.31324 -2.03624
GLU_94 -7.8764 0.55071 8.40551 -0.30315 0.07227 0.35971 4.12568 -3.65534 -0.01386 -0.04264 -5.48907 -0.29117 0 0 0 -1.56093 0 0.02411 -0.02303 0.11367 0 2.95088 0.03531 0 -2.7348 -0.03085 0.21877 -5.1646
VAL_95 -8.73411 1.75675 3.36442 -0.30813 0.35038 0.07089 2.81282 -2.89166 -0 -0 -3.71899 -0.21438 0 0 0 0 0 0.00643 0.12224 0.02061 0.16946 0 -0.58962 0 1.9342 -0.27452 0.77055 -5.35267
ARG_96 -8.98653 0.73284 7.39657 -0.43817 0.04747 0.2208 3.66029 -3.5461 -0.02382 -0.22365 -4.83336 0.13828 0 0 0 -0.81748 0 0.00373 -0.00459 0.17068 2.29608 0 -0.22419 0 -1.2888 -0.32054 0.97413 -5.06637
ALA_97 -6.23064 0.50712 4.31344 -0.02675 0.00132 0 3.32355 -2.9845 -0 -0 -3.76938 -0.3278 0 0 0 0 0 0.00875 -0.00357 0 0 0 0.40667 0 1.8394 -0.05931 0.52964 -2.47206
LYS_98 -5.36706 0.41856 5.43068 -0.65777 0.23171 0.40109 1.87103 -2.44188 -0.00786 -0.04015 -1.28507 0.14855 0 0 0 0 0 0.0302 -0.03945 0.69658 2.21261 0 -0.07309 0 -1.5107 -0.21802 0.62098 0.42093
ASN_99 -3.81585 0.18356 4.95485 -0.19493 0.04543 0.31132 1.5644 -2.07917 -0.01327 -0.11005 -1.88135 -0.47421 0 0 -1.0066 0 0 0.03038 -0.06983 0.00989 0 2.03105 -0.45568 0 -0.93687 -0.68992 0.60523 -1.99164
SER_100 -4.77993 0.62668 5.85203 -0.03125 0.00042 0.05608 2.7858 -2.47576 -0.03417 -0.33254 -2.23699 -0.8336 0 0 -0.87665 -0.60062 0 0.00951 0.03745 0.02602 0.24759 0 -0.29685 0.84932 -0.77834 0.37796 0.56566 -1.84218
ASP_101 -3.26498 0.26266 4.16025 -0.11906 0.03354 0.37854 1.67509 -1.9121 -0.00786 -0.04015 -1.13004 -0.66908 0 0 0 0 0 0.01263 -0.03508 0.00802 0 2.15696 -0.1658 0 -2.3716 0.84468 0.58457 0.40118
SER_102 -6.01124 0.81976 6.23881 -0.03243 0.00012 0.0548 3.51734 -2.94175 -0.03065 -0.35134 -2.77896 -0.84732 0 0 -0.87665 0 0 0.0398 0.05909 0.03345 0.62831 0 0.15796 0.68545 -0.77834 -0.13983 0.38175 -2.17187
HIS_D_103 -8.73859 0.52935 7.12758 -0.6256 0.0154 0.47417 3.06609 -3.84129 -0.01138 -0.18365 -2.04228 -0.58048 0 0 0 -0.74344 0 0.02316 -0.06059 0.3468 0 2.22442 0.01455 0 -0.45461 -0.24883 0.33433 -3.3749
LEU_104 -9.74287 1.23485 2.1166 -0.47558 0.19745 0.10495 2.18224 -2.69426 -0.00271 -0.01437 -2.03605 0.15053 0 0 0 0 0 0.0066 -0.04544 0.06592 0.57673 0 -0.21888 0 0.18072 0.16517 0.41163 -7.83679
GLY_105 -4.86011 0.46107 4.46601 -0.00098 0 0 2.28976 -2.48062 -0 -0 -2.41317 -0.3191 0 0 0 0 0 0.00189 -0.12294 0 0 0 -1.53955 0 0.83697 0.95683 0.37928 -2.34467
HIS_106 -7.88559 0.51852 5.89641 -0.38163 0.0007 0.45699 3.35114 -3.22565 -0.01246 -0.04164 -4.56912 0.35783 0 0 0 -1.01793 0 0.01669 0.05786 0.05601 0 2.17988 -0.24024 0 -0.45461 0.61956 0.33523 -3.98204
VAL_107 -6.37397 0.94999 1.48669 -0.28544 0.20555 0.06063 1.57719 -1.86333 -0 -0 -1.78878 -0.14296 0 0 0 0 0 0.05759 -0.02971 0.45402 0.29534 0 -0.71684 0 1.9342 -0.31945 0.78204 -3.71724
PHE_108 -8.12912 0.68496 5.38512 -0.61405 0.0991 0.33696 3.14738 -2.9508 -0.02184 -0.09154 -2.54622 0.20765 0 0 0 0 0 0.02586 0.03044 0.0234 0 1.94354 -0.35137 0 1.0402 -0.35463 0.67751 -1.45746
ASN_109 -2.19866 0.11227 2.0294 -0.3966 0.09895 0.7846 0.63246 -1.09013 -0 -0 -0.10935 -1.88486 0 0 0 0 0 0.02313 -0.04327 0.10705 0 2.27748 -0.73821 0 -0.93687 -0.23187 0.25187 -1.31261
ASP_110 -3.40602 0.12157 5.33359 -0.29142 0.13641 1.02431 2.25196 -2.17004 -0 -0 -2.81713 -2.82196 0 0 0 -1.54716 0 0.02513 -0.0499 0.06011 0 2.39092 -0.32991 0 -2.3716 -0.0874 0.4719 -4.07665
GLY_111 -3.40329 0.30711 3.45634 -0.00037 0 0 1.10355 -1.84203 -0.01528 -0.13551 -0.82815 -0.16979 0 0 0 0 0 0.00537 -0.06125 0 0 0 -0.36851 0 0.83697 -0.37085 0.90599 -0.57969
PRO_112 -4.64787 0.48407 3.55216 -0.13043 0.00809 0.09385 1.61372 -1.58292 -4e-05 -0.00104 -2.44487 0.18491 0 0 0 0 0 0.01081 -0.09853 0.00566 0.16338 0 -0.81565 0 -2.4119 -0.70049 0.8456 -5.87149
SER_113 -2.65032 0.18467 3.49403 -0.02375 0 0.02156 1.07503 -1.62091 -0.00543 -0.08383 -0.99702 -0.43476 0 0 0 0 0 0.04559 -0.05042 0.00099 0.5161 0 0.28834 0.61877 -0.77834 -0.39921 0.36275 -0.43615
GLU_114 -2.55471 0.17144 2.9112 -0.46505 0.22422 1.43941 0.54916 -1.30184 -0 -0 -0.40319 -2.9735 0 0 0 0 0 0.01242 -0.09695 0.00769 0 3.72458 -0.2751 0 -2.7348 -0.39894 0.28906 -1.87491
LEU_115 -4.16192 0.54615 2.77346 -0.50463 0.208 0.14966 1.31846 -1.37711 -0.0277 -0.1049 -0.36543 0.04201 0 0 0 0 0 0.01395 -0.05522 0.12539 0.2995 0 0.02015 0 0.18072 -0.51823 0.35828 -1.0794
GLY_116 -1.61014 0.0948 2.15663 -6e-05 0 0 1.06645 -1.06424 -0 -0 -0.55533 -0.32763 0 0 0 0 0 0.00387 -0.13275 0 0 0 -1.53736 0 0.83697 -0.1913 0.44785 -0.81224
GLY_117 -3.55453 0.12861 3.79437 -5e-05 0 0 1.78501 -2.03969 -0.02817 -0.10668 -2.20054 -0.37692 0 0 0 0 0 0.00677 -0.16185 0 0 0 -1.45452 0 0.83697 -0.54282 0.54775 -3.3663
LEU_118 -5.24337 0.31382 2.87409 -0.46825 0.25401 0.07731 1.4726 -1.9352 -4e-05 -0.00104 -0.89126 0.22754 0 0 0 0 0 0.00962 0.05532 0.01286 0.46581 0 -0.37389 0 0.18072 -0.6742 0.53876 -3.1048
ARG_119 -9.80257 0.53786 8.0722 -0.86485 0.12525 0.65902 3.93191 -3.71942 -0.00802 -0.11126 -4.54543 0.19399 0 0 0 -1.54716 0 0.00935 0.05653 0.22911 2.86897 0 0.00148 0 -1.2888 0.0678 0.55482 -4.57923
TYR_120 -10.1625 1.01484 2.8886 -0.61282 0.13714 0.30908 3.01519 -2.60339 -0.00018 -0.00481 -2.92749 -0.28181 0 0 0 0 0 0.0171 -0.0684 0.1098 0 2.62379 -0.02046 0.008 1.2797 0.36058 0.53028 -4.3878
CYS_121 -5.99742 0.68523 3.7159 -0.07606 0.01003 0.05375 2.13198 -1.97513 -0.00948 -0.03341 -2.91533 -0.31886 0 0 0 0 0 0.01005 0.18266 0.00094 0.28339 0 0.03218 0 3.6196 0.43792 0.54708 0.38502
ILE_122 -9.22071 1.32131 2.39399 -0.61624 0.47947 0.11469 1.86867 -2.36949 -0.01459 -0.15719 -1.9358 0.30984 0 0 0 0 0 0.00622 -0.05579 0.11289 0.98134 0 -0.75846 0 0.73287 0.08303 0.61415 -6.1098
ASN_123 -7.3205 0.83756 5.91019 -0.25811 0.04413 0.40914 3.92854 -3.3888 -0.0122 -0.04779 -2.97544 -0.71727 0 0 -0.92578 0 0 0.03156 -0.05651 0.19787 0 2.21837 -0.12312 0 -0.93687 -0.197 0.59844 -2.78356
SER_124 -5.82909 1.02427 5.36924 -0.02718 5e-05 0.02318 2.64805 -2.50105 -0.05343 -0.32171 0.40337 -0.54474 0 0 0 0 0 0.02867 -0.09198 0.15054 0.79552 0 0.15551 0.60573 -0.77834 -0.11969 0.57493 1.51185
ALA_125 -5.13589 0.81618 2.13009 -0.02539 0.0002 0 1.83684 -1.94437 -0 -0 -0.31195 -0.3985 0 0 -0.92578 0 0 0.00442 -0.09621 0 0 0 -0.14285 0 1.8394 -0.52187 0.45806 -2.41761
ALA_126 -5.73729 0.70181 2.33954 -0.02672 0.0034 0 2.43051 -2.3055 -0.00764 -0.11903 -2.63949 -0.41653 0 0 0 0 0 0.00256 -0.02862 0 0 0 0.02078 0 1.8394 -0.68528 0.2872 -4.3409
LEU_127 -8.57231 0.77731 2.49789 -0.45178 0.16952 0.07844 1.8421 -2.35996 -0.0083 -0.05487 -0.64017 0.11592 0 0 0 0 0 0.00591 0.3706 0.01451 0.60066 0 -0.16566 0 0.18072 -0.3583 0.49998 -5.45779
LYS_128 -5.60862 0.4838 4.30414 -0.38279 0.05552 0.18356 2.784 -2.25408 -0 -0 -2.26669 0.01109 0 0 0 0 0 0.0198 -0.06495 0.05028 2.09295 0 0.29934 0 -1.5107 0.01153 0.54282 -1.249
PHE_129 -10.5439 0.92139 2.90058 -0.89431 0.08097 0.13389 1.31237 -2.56163 -0 -0 -1.12131 -0.52025 0 0 -0.7431 0 0 0.02997 0.01787 0.02052 0 2.57679 -0.15525 0 1.0402 0.00779 0.33542 -7.16196
ILE_130 -8.82045 1.2055 2.6383 -0.49587 0.43392 0.12476 2.61387 -2.47162 -0 -0 -2.71458 -0.24789 0 0 0 0 0 0.02647 0.03329 0.01112 0.26206 0 -0.56279 0 0.73287 -0.1175 0.96563 -6.38293
PRO_131 -6.86274 0.78673 4.73422 -0.13212 0.00179 0.09765 2.19557 -2.04338 -0 -0 -2.75251 0.20773 0 0 0 0 0 0.06927 -0.05015 0.03782 0.17935 0 -1.14507 0 -2.4119 -0.41757 1.01023 -6.49509
PHE_132 -8.3002 2.07412 4.96397 -0.61956 0.57119 0.21426 2.56034 -2.75745 -0.03012 -0.12713 -2.7714 -0.05351 0 0 0 0 0 0.18487 0.05781 0.18286 0 4.37999 -0.37409 0 1.0402 0.26191 1.43504 2.8931
GLU_133 -2.58341 0.15969 3.47686 -0.46836 0.24065 1.45454 0.83085 -1.46357 -0.01164 -0.16657 -0.63152 -2.96325 0 0 0 0 0 0.15141 -0.11008 0.04288 0 3.7235 -0.28732 0 -2.7348 0.29287 1.41494 0.36769
GLU_134 -5.74146 0.40011 5.47069 -0.22619 0.03543 0.34988 2.51292 -2.43612 -0 -0 -2.65708 -0.57052 0 0 0 0 0 0.12455 -0.02285 0.02442 0 2.95438 -0.10454 0 -2.7348 -0.4998 0.34713 -2.77385
MET_135 -11.8963 1.22188 5.65167 -0.3504 0.1943 0.02532 3.30274 -3.39341 -0 -0 -2.90457 -0.04682 0 0 0 0 0 0.17853 -0.05305 0.12055 1.16584 0 -0.05371 0 0.60916 -0.25077 0.58902 -5.89
GLU_136 -3.76334 0.34225 3.9607 -0.20803 0.03427 0.29672 1.03306 -1.85051 -0.03846 -0.18565 -0.61824 -0.55959 0 0 0 0 0 0.53888 -0.0376 0.00228 0 3.11254 -0.203 0 -2.7348 -0.21803 0.60961 -0.48696
LYS_137 -2.5559 0.11183 2.67885 -0.30609 0.02692 0.13741 0.82043 -1.23753 -0.00209 -0.01687 0.00367 0.02228 0 0 0 0 0 0.10057 -0.06088 0.00799 1.70969 0 -0.05697 0 -1.5107 -0.41083 0.276 -0.26222
LEU_138 -4.66123 0.3812 2.67031 -0.52987 0.28864 0.15922 1.19594 -1.60717 -0 -0 -0.67349 0.12207 0 0 0 0 0 0.40514 -0.05125 0.00831 0.08776 0 -0.12763 0 0.18072 -0.56631 0.43623 -2.2814
GLY_139 -2.50147 0.09399 3.25662 -5e-05 0 0 2.00489 -1.62581 -0 -0 -2.33046 -0.35412 0 0 -0.69627 0 0 0.08666 -0.16338 0 0 0 -1.47711 0 0.83697 -0.51895 0.62791 -2.76058
TYR_140 -10.1733 1.07546 3.53959 -0.68228 0.07333 0.37251 3.5303 -2.92526 -0 -0 -3.39974 -0.22557 0 0 -0.88067 0 0 0.02047 -0.052 0.04283 0 2.1157 -0.27572 0.00539 1.2797 -0.42832 0.4912 -6.49638
LYS_141 -4.81718 0.66615 5.79926 -0.45449 0.08853 0.25725 2.07634 -2.43823 -0.01099 -0.09066 -3.2654 0.54122 0 0 0 -0.77899 0 0.01627 -0.07859 0.03353 2.025 0 -0.05057 0 -1.5107 -0.4262 0.5612 -1.85723
ASP_142 -3.40838 0.51917 4.48852 -0.12312 0.0159 0.38203 1.5784 -1.94027 -0 -0 -2.96064 -0.35358 0 0 0 -0.77899 0 0.07071 -0.05019 0.05164 0 2.21116 -0.20959 0 -2.3716 -0.47431 0.46333 -2.88983
TYR_143 -9.05104 1.22727 3.76106 -0.69532 0.06073 0.41806 3.14095 -2.6885 -0.00615 -0.02191 -2.60238 -0.17058 0 0 0 -0.52169 0 0.01737 0.08861 0.20663 0 2.01281 -0.29646 0.06208 1.2797 -0.40917 0.52084 -3.66708
ILE_144 -6.50973 0.79517 4.35922 -0.67417 0.6089 0.15641 2.55536 -2.4615 -0 -0 -1.47483 0.2497 0 0 0 0 0 0.0229 0.04844 0.11145 0.62401 0 -0.217 0 0.73287 -0.18298 0.82049 -0.43531
HIS_145 -4.94795 0.47192 4.51463 -0.74884 0.01575 0.81103 1.11515 -2.32622 -0.00386 -0.03669 -0.57821 -1.92418 0 0 0 0 0 0.37586 0.01004 0.06329 0 1.65195 0.00803 0 -0.45461 -0.15371 0.71113 -1.42547
LEU_146 -6.71291 0.89885 3.01044 -0.53524 0.22101 0.1459 1.83599 -2.17844 -0 -0 -0.86355 0.166 0 0 0 0 0 0.15977 -0.05848 0.15535 0.13829 0 -0.11375 0 0.18072 -0.38204 0.50779 -3.42429
PHE_147 -11.1366 3.33037 1.84775 -0.73977 0.31393 0.45384 2.34016 -2.62578 -0.00615 -0.02191 -1.55232 0.2141 0 0 0 0 0 0.22519 0.04515 0.15534 0 2.36896 -0.16728 0 1.0402 -0.35989 0.94688 -3.32786
LYS_148 -4.05742 0.22241 3.91139 -0.47162 0.13001 0.24911 1.73708 -1.76588 -0.0012 -0.00455 0.05367 0.08943 0 0 0 0 0 0.96986 -0.00981 0.25575 1.81172 0 -0.06836 0 -1.5107 -0.17956 0.98635 2.34768
ASN_149 -1.8416 0.09704 1.88415 -0.36279 0.08422 0.71262 0.0927 -0.75486 -0 -0 -0.2419 -1.85437 0 0 0 0 0 0.14866 -0.06162 0.13069 0 2.53688 -0.6336 0 -0.93687 -0.409 0.35657 -1.0531
LYS:CtermProteinFull_150 -1.88132 0.1115 2.12783 -0.50483 0.12558 0.36879 0.37163 -0.83217 -0 -0 -0.19026 0.06142 0 0 0 0 0 0.03944 0 0.01644 1.89304 0 0 0 -1.5107 -0.34241 0.231 0.08498
MET:NtermProteinFull_151 -1.77585 0.12475 0.93132 -0.36089 0.06951 0.18061 0.14486 -0.337 -0 -0 -0.73711 1.17469 0 0 0 0 0 0.28309 0.00422 0.048 1.41846 0 0 0 0.60916 0 0.0564 1.83421
SER_152 -3.27676 0.54918 3.79954 -0.02812 0 0.04944 2.14691 -1.707 -0 -0 -2.00591 -1.07634 0 0 -1.87339 0 0 0.22195 0.02159 0.03805 1.75873 0 -0.06399 0.6292 -0.77834 -0.10034 0.25575 -1.43986
LYS_153 -3.28329 0.11741 2.89044 -0.3991 0.0591 0.25015 1.57354 -1.32362 -5e-05 -0.00014 -0.97881 -0.29491 0 0 -0.69376 0 0 0.05647 -0.09792 0.06452 2.06342 0 -0.08177 0 -1.5107 -0.20568 0.43059 -1.36411
TYR_154 -8.55959 0.67455 4.53407 -0.63566 0.05657 0.38946 1.92092 -2.45708 -0.00616 -0.03735 -1.40654 -0.20481 0 0 -0.75529 -0.52469 0 0.03709 -0.03555 0.14997 0 2.18986 -0.18819 0.03869 1.2797 -0.03918 0.42801 -3.15118
GLN_155 -5.29401 0.46588 5.36284 -0.73908 0.17798 0.54013 2.57439 -2.28565 -0 -0 -3.35196 -0.17967 0 0 -1.98529 0 0 0.09176 0.03447 0.01329 0 2.74936 0.11191 0 -0.18838 -0.10224 0.71553 -1.28872
LYS_156 -3.89213 0.1914 4.19582 -0.37492 0.05879 0.17482 1.4863 -1.72023 -0.01719 -0.04946 -1.98318 0.17426 0 0 -0.86719 0 0 0.02665 0.00458 0.0537 1.74531 0 -0.0072 0 -1.5107 -0.45235 0.64231 -2.12062
LYS_157 -3.36786 0.14334 3.03467 -0.30373 0.03388 0.141 0.74681 -1.24263 -0.01516 -0.10262 -0.50086 0.04141 0 0 0 0 0 0.02774 -0.01045 0.0511 1.91818 0 -0.07146 0 -1.5107 -0.38203 0.22251 -1.14685
SER_158 -3.78584 0.18611 4.5758 -0.03277 0 0.07497 2.23252 -2.07965 -0 -0 -2.48638 -0.33118 0 0 -0.30965 0 0 0.04026 -0.01309 0.00861 0.21821 0 -0.36697 0.62743 -0.77834 -0.4082 0.1748 -2.45335
GLU_159 -4.51911 0.4265 4.74212 -0.46733 0.29781 1.47618 1.98702 -2.17812 -0.05198 -0.31422 -1.82721 -3.02803 0 0 0 0 0 0.02131 -0.03194 0.01436 0 4.003 -0.32547 0 -2.7348 -0.64623 0.27835 -2.87777
ALA_160 -3.94398 0.21385 4.18685 -0.02228 0 0 1.28402 -2.14237 -0.0253 -0.14618 -0.12056 -0.37795 0 0 0 0 0 0.0194 0.00207 0 0 0 -0.35495 0 1.8394 -0.60256 0.27466 0.08411
GLU_161 -5.44781 0.28936 6.88838 -0.43584 0.06487 0.86531 2.71156 -3.00331 -0 -0 -3.40892 -0.41994 0 0 -0.30965 -0.3208 0 0.0132 -0.00611 0.01292 0 3.21705 -0.25101 0 -2.7348 -0.37643 0.21794 -2.43405
LEU_162 -8.93855 0.52209 5.31817 -0.472 0.24958 0.10856 3.40527 -3.13404 -0.00222 -0.00868 -3.31782 0.22542 0 0 0 0 0 0.00889 0.0157 0.00125 0.28752 0 -0.30085 0 0.18072 -0.29508 0.41411 -5.73194
LYS_163 -7.88869 0.67929 6.88296 -0.31019 0.02559 0.15136 2.93835 -2.89505 -0.01481 -0.11318 -3.27483 -0.03569 0 0 0 0 0 0.01049 -0.10403 0.05751 1.8318 0 -0.02648 0 -1.5107 -0.4903 0.48975 -3.59686
ARG_164 -6.07628 0.41426 6.16144 -0.69103 0.13293 0.47513 2.0768 -2.9323 -0.0192 -0.15404 -2.79311 0.04023 0 0 0 -0.3208 0 0.04432 0.01184 0.26667 2.217 0 -0.1237 0 -1.2888 -0.44346 0.43057 -2.57154
THR_165 -3.63222 0.09841 3.9049 -0.19674 0.10853 0.07247 1.49969 -1.84403 -0.04649 -0.40254 -1.27594 -0.23331 0 0 0 0 0 0.02625 0.01027 0.00619 0.16945 0 -0.24252 2.29318 -1.0874 0.29824 0.34373 -0.12988
LEU_166 -8.91366 0.70156 3.2533 -0.47737 0.11951 0.09084 2.48455 -2.56623 -0.00222 -0.00868 -2.88587 0.27678 0 0 0 0 0 0.01993 -0.0107 0.01756 0.37682 0 -0.29598 0 0.18072 0.23041 0.51756 -6.89116
THR_167 -7.91132 1.11585 7.52123 -0.11341 0.04778 0.07456 3.70749 -3.71739 -0.00424 -0.02649 -4.05588 -0.46602 0 0 -1.87617 0 0 0.00333 -0.0327 0.00136 0.04167 0 -0.3113 2.36615 -1.0874 -0.39923 0.72404 -4.39809
LYS_168 -8.94895 0.77866 9.8288 -0.7485 0.10579 0.72823 4.22023 -3.90857 -0.00123 -0.00705 -6.08775 -0.02322 0 0 0 -0.74682 0 0.02521 -0.02249 0.24164 3.07907 0 0.0249 0 -1.5107 -0.30425 0.83629 -2.44071
LEU_169 -7.93792 1.31582 6.44269 -0.50195 0.182 0.11432 2.92245 -3.25445 -0.01267 -0.07121 -2.63489 0.22368 0 0 0 0 0 0.02 -0.04405 0.50104 0.39217 0 -0.26894 0 0.18072 -0.24258 1.08032 -1.59346
GLN_170 -8.98448 0.86629 7.12127 -0.27152 0.05263 0.22197 3.98452 -3.69199 -0.024 -0.24846 -4.05934 -0.4686 0 0 -1.87617 0 0 0.00546 0.01111 0.12025 0 2.66382 -0.13816 0 -0.18838 -0.2784 0.72388 -4.4583
PHE_171 -11.0278 0.9834 6.84021 -0.76806 0.07617 0.27469 3.29739 -3.58431 -0.00015 -0.00072 -3.65614 -0.10966 0 0 0 0 0 0.00308 -0.00237 0.48947 0 2.6966 -0.18425 0 1.0402 -0.10581 0.32633 -3.41175
ASP_172 -7.27445 0.77431 9.87807 -0.10152 0.00504 0.30457 5.22966 -4.36567 -0.00424 -0.02649 -8.20529 -0.3943 0 0 0 -1.34745 0 0.00251 0.05054 0.0522 0 1.71285 0.19432 0 -2.3716 -0.08117 0.44522 -5.52288
VAL_173 -9.59255 1.28124 5.13477 -0.31828 0.23717 0.07212 3.20345 -3.78102 -0 -0 -1.9956 -0.08576 0 0 0 0 0 0.00379 0.07077 0.05615 0.04324 0 -0.38912 0 1.9342 -0.08844 0.52502 -3.68887
THR_174 -7.70472 0.53278 5.41259 -0.13251 0.0508 0.0579 3.63686 -3.18952 -0.00015 -0.00072 -3.28554 -0.33793 0 0 0 0 0 0.0208 -0.03891 0.02419 0.24666 0 -0.13901 4.16044 -1.0874 -0.06382 0.63676 -1.20044
GLN_175 -5.41713 0.39925 4.13528 -0.66773 0.09729 0.75028 1.93062 -2.08279 -0.01039 -0.13759 -1.17028 -0.59773 0 0 0 0 0 0.0019 -0.04217 0.03878 0 2.38722 -0.11275 0 -0.18838 0.1573 0.49764 -0.03137
ASN_176 -3.78833 0.30195 4.1236 -0.18361 0.02537 0.28779 1.95293 -2.00654 -0 -0 -0.84586 -0.43736 0 0 0 -0.60062 0 0.01095 -0.06228 0.05651 0 1.94216 -0.42198 0 -0.93687 -0.12953 0.45267 -0.25905
ALA_177 -3.236 0.1907 2.65232 -0.02794 0.01549 0 1.01864 -1.62518 -0.01646 -0.15647 -0.65049 -0.58646 0 0 0 0 0 0.00725 -0.06405 0 0 0 0.2391 0 1.8394 -0.30671 0.45986 -0.24701
HIS_178 -6.07043 0.60859 5.78071 -0.53596 0.01197 0.33622 1.59155 -2.92669 -0.00776 -0.02537 -1.47437 -0.88586 0 0 0 0 0 0.00269 0.00068 0.07321 0 2.90066 -0.05894 0 -0.45461 -0.09512 0.32189 -0.90693
THR_179 -3.48091 0.20251 2.38181 -0.17614 0.08138 0.06495 0.54678 -1.44005 -0.02928 -0.3331 0.19919 -0.34539 0 0 0 0 0 0.04133 -0.00306 9e-05 0.11441 0 -0.0689 2.3613 -1.0874 -0.12256 0.22882 -0.86422
GLU_180 -7.14633 1.44803 6.34834 -0.46719 0.23256 0.85707 3.18753 -2.8562 -0.02043 -0.09659 -2.46813 -0.82056 0 0 -0.34795 0 0 0.0852 -0.00095 0.08872 0 3.35767 -0.04017 0 -2.7348 -0.22145 0.97511 -0.64052
PRO_181 -4.06113 0.85018 2.77539 -0.1184 0.00307 0.08782 1.18904 -1.22326 -0.03124 -0.19462 -1.12302 0.2424 0 0 0 0 0 0.09743 -0.05173 0.03453 0.12469 0 -1.08373 0 -2.4119 -0.40053 1.64522 -3.64981
PRO_182 -4.89587 0.83107 1.51187 -0.19455 0.00268 0.14023 0.76097 -0.94707 -0 -0 -0.0864 -0.01061 0 0 0 0 0 0.02722 -0.05641 0.00296 0.93287 0 -0.94077 0 -2.4119 -0.53158 1.00607 -4.85924
TYR_183 -6.08542 0.63419 4.06672 -0.62016 0.0407 0.34173 2.28346 -2.4747 -0 -0 -3.01471 -0.42681 0 0 -1.10333 0 0 0.07673 0.03877 0.14379 0 1.87122 0.3128 0.16613 1.2797 -0.05648 0.68231 -1.84335
ILE_184 -4.66348 0.64696 2.68183 -0.58125 0.33875 0.17082 1.58774 -1.61366 -0 -0 -0.76802 0.20561 0 0 0 0 0 0.09907 0.05144 0.27795 1.70207 0 -0.04864 0 0.73287 0.39715 0.65157 1.86877
ASN_185 -5.07812 0.82202 4.836 -0.1837 0.01228 0.25968 1.50748 -2.35824 -0.1019 -0.60543 -1.04979 -0.44192 0 0 0 0 0 0.08583 0.21805 0.00138 0 1.89855 0.17808 0 -0.93687 0.10639 0.69465 -0.1356
GLU_186 -2.36772 0.20368 3.04909 -0.45643 0.19797 1.40335 1.2921 -1.39246 -0.06174 -0.44678 -0.89229 -2.94247 0 0 0 0 0 0.17777 -0.01087 0.00226 0 3.89909 -0.3177 0 -2.7348 -0.27306 0.89245 -0.77855
TYR_187 -9.39196 1.71378 5.50994 -0.64262 0.25243 0.33767 3.05984 -3.0639 -0.04317 -0.27575 -2.19847 -0.3439 0 0 -1.13451 0 0 0.0343 -0.04981 0.12331 0 3.0461 0.1592 0.03488 1.2797 -0.42178 1.29634 -0.71839
ASN_188 -6.9868 0.50009 6.6095 -0.3699 0.01243 0.7078 2.62099 -3.15668 -0.01592 -0.07361 -1.42769 -0.07492 0 0 -0.3673 0 0 0.06684 -0.05925 0.0933 0 2.80045 0.19398 0 -0.93687 -0.0835 0.98111 1.03405
ARG_189 -4.0382 0.29412 4.11428 -0.59749 0.08763 0.42874 1.54768 -1.98445 -0.01865 -0.1265 -1.24392 -0.14256 0 0 -0.72716 0 0 0.00821 0.04861 0.16666 1.75663 0 -0.17181 0 -1.2888 -0.13011 0.46482 -1.55226
ASN_190 -6.20522 0.42059 5.97383 -0.33309 0.18081 0.61406 3.18387 -2.90319 -0.01584 -0.08077 -1.18156 -0.78836 0 0 -0.76895 0 0 0.00344 0.00767 0.0003 0 1.82198 -0.56884 0 -0.93687 -0.24228 0.40895 -1.40946
PHE_191 -5.76808 0.47321 3.26064 -0.64608 0.06381 0.34326 1.57484 -1.93402 -0 -0 -0.8667 -0.04817 0 0 0 0 0 0.00928 -0.01748 0.16354 0 2.01289 -0.2238 0 1.0402 -0.24868 0.27478 -0.53656
GLU_192 -4.08361 0.26141 4.11104 -0.27514 0.05459 0.29486 1.38906 -1.80667 -0.01701 -0.18294 -1.34325 -0.19797 0 0 -0.76895 0 0 0.00267 -0.04033 0.01694 0 2.9489 -0.03146 0 -2.7348 -0.39323 0.35142 -2.44447
LYS_193 -5.01198 0.43615 3.76459 -0.53414 0.13022 0.27259 1.29164 -1.65235 -0.01944 -0.1953 -1.91412 0.14628 0 0 0 0 0 0.00311 -0.06395 0.06399 2.60602 0 0.06746 0 -1.5107 -0.38518 0.3124 -2.1927
GLY_194 -4.98643 0.81098 3.22043 -0.00152 0 0 2.03326 -2.02054 -0.00455 -0.03067 -2.07922 -0.35708 0 0 -0.95622 0 0 0.01516 0.09071 0 0 0 -1.52829 0 0.83697 0.14387 0.24 -4.57314
ILE_195 -9.96575 1.08391 2.04306 -0.54925 0.45473 0.11495 2.5186 -2.4214 -0.00192 -0.0053 -2.78313 0.13749 0 0 0 0 0 0.06508 0.03321 0.08766 1.33354 0 -0.62389 0 0.73287 0.16061 0.37218 -7.21278
TYR_196 -10.9488 0.90537 3.65035 -0.58681 0.0357 0.28388 3.04697 -2.88473 -0.01239 -0.08718 -3.13624 -0.23448 0 0 0 0 0 0.0266 0.00649 0.03273 0 2.26128 -0.00593 0.04549 1.2797 -0.1536 0.58051 -5.89514
VAL_197 -9.17494 1.35511 3.52953 -0.31682 0.19866 0.06527 3.30188 -3.02422 -0.00192 -0.0053 -2.83983 -0.27099 0 0 0 0 0 0.01275 -0.0204 0.23535 0.16103 0 -0.409 0 1.9342 -0.1697 0.62821 -4.81114
ASP_198 -8.48309 0.66842 10.9887 -0.21871 0.06247 0.68979 6.35165 -4.84672 -0.01637 -0.13661 -8.87294 -1.19083 0 0 -0.70002 -1.20557 0 0.00758 -0.06712 0.00208 0 2.42051 -0.6814 0 -2.3716 -0.1037 0.52407 -7.17946
ILE_199 -7.14796 0.61161 3.44022 -0.74217 0.5375 0.27486 1.9096 -2.45075 -0 -0 -0.89926 0.10498 0 0 0 0 0 0.00405 -0.14863 0.00012 0.89719 0 0.3968 0 0.73287 -0.00267 0.53843 -1.94321
THR_200 -5.27576 0.62133 3.50583 -0.13411 0.07446 0.07225 2.09307 -2.01345 -0.00773 -0.08668 -2.95775 -0.27119 0 0 -0.70002 -0.60205 0 0.05338 -0.0118 0.2594 0.16343 0 -0.45007 4.1505 -1.0874 -0.21678 0.66525 -2.15589
SER_201 -4.40756 0.23284 5.22923 -0.0312 0.00406 0.05576 2.43451 -2.23149 -0.02327 -0.25929 -0.22177 -0.75413 0 0 -0.78326 0 0 0.02674 0.0265 0.0539 0.2331 0 -0.31033 0.63099 -0.77834 0.58022 0.65908 0.3663
GLY_202 -4.06746 0.33873 3.00248 -6e-05 0 0 1.88428 -1.75149 -0 -0 -1.95821 -0.38055 0 0 -0.88074 0 0 0.00398 -0.17454 0 0 0 -1.4748 0 0.83697 0.22627 0.5043 -3.89084
GLU_203 -9.52765 1.21117 10.3918 -0.25925 0.02511 0.28101 5.0551 -4.42614 -0.05052 -0.37126 -5.4795 -0.18946 0 0 -1.79071 0 0 0.01182 -0.02046 0.06639 0 2.8287 -0.06771 0 -2.7348 -0.7102 1.07948 -4.67711
PRO_204 -6.94539 2.04865 1.48484 -0.18322 0.10389 0.1314 1.14105 -1.07189 -0 -2e-05 -0.10551 -0.04556 0 0 0 0 0 0.05671 -0.00163 0.05344 0.19417 0 -0.85797 0 -2.4119 0.27213 1.20259 -4.93422
LEU_205 -9.73957 0.91742 2.59441 -0.52439 0.26757 0.12441 2.13744 -2.55338 -0.0186 -0.13545 -2.68935 0.34934 0 0 0 0 0 0.06464 0.02658 0.1154 0.78043 0 -0.18273 0 0.18072 0.5234 1.0547 -6.70698
PHE_206 -11.2635 1.19229 1.19147 -0.54496 0.02249 0.26407 2.26636 -2.21616 -0.00821 -0.04136 -2.27433 0.14292 0 0 0 0 0 0.02014 0.00137 0.01264 0 1.91023 -0.2175 0 1.0402 -0.07349 1.33341 -7.24195
ILE_207 -8.94785 2.47021 3.09029 -0.6485 0.67733 0.12454 2.17484 -2.60172 -0.03161 -0.2313 -1.6854 0.46844 0 0 0 0 0 0.0105 -0.00267 0.10812 0.87573 0 -0.59606 0 0.73287 -0.43909 1.42804 -3.0233
SER_208 -5.436 0.49575 5.01217 -0.03375 0.0007 0.04514 3.11213 -2.49634 -0.01738 -0.07768 -1.60134 -0.77256 0 0 -0.95622 0 0 0.06509 -0.07138 0.00041 0.19297 0 -0.03523 1.7241 -0.77834 -0.63823 1.2254 -1.04058
THR_209 -3.47179 0.75519 2.58995 -0.1256 0.06909 0.06851 1.17655 -1.57105 -0.00023 -0.001 0.05519 -0.80673 0 0 0 0 0 0.08008 0.17711 0.10396 0.07861 0 -0.07176 2.27839 -1.0874 -0.56257 0.52596 0.26048
ASP_210 -5.98942 0.37731 8.28077 -0.10948 0.01435 0.3364 3.92068 -3.3856 -0.01565 -0.1248 -5.61989 -0.22819 0 0 0 -0.5946 0 0.02275 -0.05578 0.00563 0 2.28781 -0.26732 0 -2.3716 -0.52815 0.37343 -3.67136
LYS_211 -9.33356 0.95643 9.15465 -0.39461 0.05559 0.20808 4.48639 -3.99861 -0.04895 -0.20428 -3.8094 0.63665 0 0 -0.3673 0 0 0.05079 -0.02233 0.11252 2.30859 0 -0.0332 0 -1.5107 -0.47662 0.57857 -1.65131
PHE_212 -8.32349 0.6215 2.90514 -0.93073 0.06168 0.53351 2.01589 -2.35899 -0.01652 -0.15778 -1.57837 -0.16372 0 0 0 0 0 0.0648 0.02029 0.00014 0 1.60293 -0.49655 0 1.0402 -0.29277 0.61563 -4.8372
LYS_213 -2.41437 0.25111 1.27553 -0.34451 0.0488 0.20999 0.11682 -0.71093 -0 -0 0.51005 -0.15324 0 0 0 0 0 0.18254 -0.01665 0.00188 1.59782 0 0.21055 0 -1.5107 0.23999 0.33776 -0.16758
SER_214 -3.54947 0.53272 2.89354 -0.03136 0.00014 0.05191 1.47501 -1.38975 -0.02411 -0.26488 -0.18624 -1.12697 0 0 -0.89536 0 0 0.16149 -0.03911 0.01762 0.31088 0 -0.01528 0.63879 -0.77834 0.1633 0.35071 -1.70474
GLY_215 -1.72782 0.19093 1.86874 -5e-05 0 0 0.79443 -0.97333 -0 -0 -0.29277 -0.39529 0 0 -0.37617 0 0 0.08386 -0.18473 0 0 0 -1.44143 0 0.83697 -0.76332 0.3282 -2.05178
CYS_216 -5.51985 0.67762 3.05916 -0.07671 0.00027 0.04298 2.07266 -1.56417 -0 -0 -0.55994 0.05576 0 0 -0.89536 0 0 0.01092 -0.03686 0.00084 0.51254 0 0.19151 0 3.6196 -0.81386 0.15373 0.93083
GLY_217 -5.00639 0.55043 2.85287 -6e-05 0 0 1.29582 -1.95905 -0.01443 -0.08671 -1.53894 -0.3689 0 0 0 0 0 0.01221 -0.11835 0 0 0 -1.52362 0 0.83697 -0.56134 0.21179 -5.41772
TRP_218 -10.2128 1.07098 4.57778 -0.88186 0.02643 0.59749 2.62087 -2.87373 -0 -0 -1.20444 -0.17025 0 0 -0.34795 0 0 0.01238 0.05173 0.0001 0 2.60553 -0.1984 0 1.6906 4.27348 0.99208 2.62997
PRO_219 -6.96168 1.02935 4.60829 -0.12547 0.00767 0.09394 2.11322 -1.86406 -0 -0 -1.14157 0.23269 0 0 0 0 0 0.02363 -0.11187 0.15444 0.09323 0 -1.00125 0 -2.4119 4.31318 1.28865 0.3405
ALA_220 -5.47155 0.79145 2.71542 -0.02463 0.00025 0 2.58489 -2.14743 -0.03523 -0.13729 -1.44233 -0.41912 0 0 0 0 0 0.00875 0.04123 0 0 0 0.06052 0 1.8394 -0.05647 0.63248 -1.05965
PHE_221 -11.4403 0.72605 3.26753 -0.60274 0.0658 0.35963 2.73088 -2.87957 -0 -0 -2.66143 0.18526 0 0 0 0 0 0.00257 0.01406 0.15806 0 1.86768 -0.30206 0 1.0402 0.02857 0.39494 -7.04488
SER_222 -4.6905 0.44354 3.93178 -0.03002 3e-05 0.04884 1.71135 -1.80836 -0.00841 -0.11533 -0.94078 -1.17282 0 0 0 0 0 0.00739 0.02757 0.00028 0.35276 0 -0.05808 0.61477 -0.77834 -0.3587 0.32806 -2.49498
LYS_223 -4.71429 0.64332 5.50602 -0.49297 0.08029 0.38597 2.04978 -2.19416 -0.05141 -0.34348 -3.16959 -0.08957 0 0 0 -0.5946 0 0.00795 0.62984 0.11697 2.52759 0 0.1995 0 -1.5107 0.10981 0.89107 -0.01266
PRO_224 -5.44937 1.03915 2.27295 -0.12783 0.00049 0.09397 0.79514 -1.07476 -0.02698 -0.12524 -0.04316 0.26992 0 0 0 0 0 0.00858 0.24317 0.0261 0.35141 0 -1.13484 0 -2.4119 0.10806 1.05131 -4.13383
ILE_225 -7.42495 1.84928 1.84217 -0.53091 0.39585 0.11329 1.09428 -1.89816 -0 -0 -0.95097 -0.07472 0 0 0 0 0 0.02305 -0.02449 0.37425 0.81059 0 -0.18123 0 0.73287 -0.09783 1.21507 -2.73257
ASP_226 -4.84909 0.5388 6.1662 -0.14829 0.00773 0.45396 2.78113 -2.65616 -0.03102 -0.17642 -3.63879 -1.22165 0 0 -0.96432 -0.77444 0 0.01353 0.03693 0.0357 0 2.82649 0.30737 0 -2.3716 0.45443 1.04444 -2.16507
LYS_227 -2.58046 0.1283 3.25213 -0.41281 0.0611 0.2168 0.78682 -1.3764 -0 -0 0.24046 0.11466 0 0 0 0 0 0.01192 -0.10748 0.00956 1.39473 0 -0.02722 0 -1.5107 0.12645 0.23058 0.55845
ASN_228 -3.79435 0.38773 4.38245 -0.22146 0.03008 0.32994 1.83201 -1.87154 -0.01932 -0.15627 -2.3103 -0.43492 0 0 -0.96432 -0.77444 0 0.03907 -0.04113 0.01648 0 2.51021 -0.48715 0 -0.93687 -0.64153 0.23814 -2.8875
LEU_229 -7.94625 0.98151 5.06282 -0.52614 0.33344 0.13737 2.67593 -2.78103 -0.02997 -0.17689 -2.2376 0.11903 0 0 0 0 0 0.0429 -0.0215 0.06764 0.25184 0 -0.16331 0 0.18072 -0.39879 0.46464 -3.96366
ILE_230 -7.53077 1.33298 1.58395 -0.47135 0.36485 0.091 1.02947 -1.85676 -0.01242 -0.04096 0.04476 0.02492 0 0 0 0 0 0.01441 -0.07092 0.62639 0.34122 0 -0.73058 0 0.73287 -0.1883 1.07277 -3.64245
ALA_231 -4.71608 0.4596 3.0983 -0.02429 0 0 2.32611 -2.05817 -0.02809 -0.11136 -1.98934 -0.29696 0 0 0 0 0 0.01344 0.01267 0 0 0 0.15132 0 1.8394 -0.12162 0.82177 -0.62329
ASN_232 -3.58711 0.32253 1.68782 -0.17939 0.00666 0.27619 0.53761 -1.34204 -0 -0 -0.57057 -0.6377 0 0 0 0 0 0.02051 -0.06306 0.00032 0 2.38658 0.32031 0 -0.93687 0.22522 0.162 -1.37101
TYR_233 -6.02337 0.65226 4.05285 -0.68029 0.10684 0.3818 2.43765 -2.34575 -0.01956 -0.157 -2.4798 -0.11163 0 0 0 0 0 0.00131 0.02366 0.06084 0 1.86322 -0.41667 3e-05 1.2797 -0.00559 0.42411 -0.95539
ARG_234 -3.06979 0.09711 2.68346 -1.02914 0.17179 0.77886 1.12579 -1.10977 -0.00877 -0.02888 -1.77217 0.49017 0 0 0 -1.18241 0 0.01003 -0.04504 0.02659 3.10124 0 -0.01122 0 -1.2888 -0.26078 0.62055 -0.7012
ASP_235 -5.49034 0.2536 7.88583 -0.21152 0.11779 0.67254 4.90871 -3.27741 -0 -0 -5.56118 -1.64143 0 0 -0.57157 -1.77682 0 0.00929 -0.07087 0.00491 0 2.11936 -0.3114 0 -2.3716 -0.09466 0.4667 -4.94008
GLU_236 -3.73956 0.17656 4.37252 -0.23254 0.05069 0.38386 2.24187 -1.97906 -0.00877 -0.02888 -3.16919 -0.53445 0 0 0 -1.18241 0 0.09377 0.01153 0.03381 0 2.91954 0.04236 0 -2.7348 -0.17021 0.27842 -3.17495
SER_237 -3.38093 0.44172 4.92155 -0.0346 0 0.02206 2.78243 -2.17105 -0 -0 -2.92208 0.03491 0 0 -0.57157 -0.75804 0 0.02618 -0.07507 0.00028 0.4516 0 0.04554 1.73613 -0.77834 -0.36375 0.33375 -0.25927
HIS_D_238 -2.59635 0.36243 1.72589 -0.4153 0.01712 0.57252 0.61368 -0.94357 -0 -0 0.18973 -0.52239 0 0 0 0 0 0.19556 -0.03354 0.0499 0 1.50875 -0.1733 0 -0.45461 -0.15784 0.3514 0.29008
GLY_239 -1.51808 0.2432 1.92693 -6e-05 0 0 0.74525 -0.9446 -0 -0 -0.89095 -0.40366 0 0 0 0 0 0.0209 -0.1889 0 0 0 -1.45056 0 0.83697 -0.52476 0.16516 -1.98315
MET_240 -4.96437 0.41027 4.64966 -0.3392 0.07747 0.11084 2.09696 -2.2366 -0.00131 -0.00353 -0.08069 -0.15691 0 0 0 0 0 0.01286 0.00612 0.04026 1.58288 0 -0.03037 0 0.60916 -0.60051 0.25645 1.43943
ILE_241 -3.78972 0.34765 1.92191 -0.6173 0.41171 0.11898 0.54662 -1.26522 -0 -0 -0.9803 0.29287 0 0 -0.41465 0 0 0.02631 -0.03848 0.01744 0.97775 0 -0.73928 0 0.73287 -0.30932 0.46205 -2.29812
ARG_242 -5.93276 0.31189 5.57844 -0.92103 0.24815 0.67292 2.41383 -2.45912 -0.00439 -0.01218 -2.80661 0.01066 0 0 -0.41465 0 0 0.01471 0.029 0.03017 1.97999 0 -0.22782 0 -1.2888 -0.3882 0.47399 -2.69181
THR_243 -5.12558 0.44325 3.35314 -0.17548 0.08123 0.06324 2.18276 -2.05023 -0 -0 -2.07769 -0.31225 0 0 0 0 0 0.01229 -0.05265 0.01927 0.1023 0 0.00863 2.33822 -1.0874 -0.07118 0.31268 -2.03544
GLU_244 -7.86769 0.54097 8.40732 -0.3019 0.07118 0.35795 4.12685 -3.65611 -0.01394 -0.04293 -5.49294 -0.28938 0 0 0 -1.55928 0 0.02461 -0.02223 0.10391 0 2.95288 0.03619 0 -2.7348 -0.02988 0.21704 -5.1722
VAL_245 -8.74875 1.77189 3.37268 -0.30776 0.3477 0.07051 2.82143 -2.89632 -0 -0 -3.71922 -0.21057 0 0 0 0 0 0.00593 0.11994 0.0221 0.17035 0 -0.59131 0 1.9342 -0.27439 0.77024 -5.34134
ARG_246 -8.99082 0.70729 7.39759 -0.43773 0.04719 0.22058 3.65411 -3.5445 -0.02225 -0.20972 -4.81881 0.13388 0 0 0 -0.81571 0 0.00352 -0.00456 0.16241 2.29818 0 -0.22443 0 -1.2888 -0.32193 0.96654 -5.08797
ALA_247 -6.24968 0.5189 4.32751 -0.0268 0.00134 0 3.33164 -2.9948 -0 -0 -3.8051 -0.32697 0 0 0 0 0 0.00862 -0.00235 0 0 0 0.40493 0 1.8394 -0.06084 0.52557 -2.50861
LYS_248 -5.39291 0.42321 5.46283 -0.66065 0.23388 0.40541 1.87626 -2.45673 -0.00701 -0.03526 -1.30465 0.14491 0 0 0 0 0 0.03004 -0.03957 0.70178 2.21404 0 -0.07363 0 -1.5107 -0.22093 0.62918 0.41951
ASN_249 -3.82391 0.18335 4.9679 -0.19533 0.04696 0.31231 1.57829 -2.08311 -0.01315 -0.10933 -1.87433 -0.47638 0 0 -1.00745 0 0 0.0315 -0.06914 0.01113 0 2.03807 -0.46602 0 -0.93687 -0.69117 0.61258 -1.9641
SER_250 -4.74433 0.5884 5.80754 -0.03067 0.00021 0.05467 2.72949 -2.461 -0.03419 -0.33138 -2.26532 -0.83707 0 0 -0.87866 -0.60353 0 0.01763 0.04526 0.01944 0.24859 0 -0.30298 0.84916 -0.77834 0.41405 0.57805 -1.91497
ASP_251 -3.32529 0.2724 4.26635 -0.11815 0.03796 0.37587 1.76402 -1.9536 -0.00701 -0.03526 -1.20985 -0.68219 0 0 0 0 0 0.01569 -0.03153 0.02984 0 2.17955 -0.17944 0 -2.3716 0.86935 0.6203 0.5174
SER_252 -5.94102 0.7859 6.17315 -0.03226 0.00012 0.05432 3.5121 -2.91249 -0.02242 -0.26333 -2.82549 -0.84418 0 0 -0.87866 0 0 0.05295 0.05331 0.02044 0.61838 0 0.16974 0.67193 -0.77834 -0.13684 0.41292 -2.10977
HIS_D_253 -8.74281 0.52916 7.10329 -0.62937 0.01596 0.47818 3.04017 -3.83564 -0.01444 -0.20546 -2.03795 -0.57709 0 0 0 -0.74357 0 0.02748 -0.05885 0.34836 0 2.19583 0.01519 0 -0.45461 -0.25081 0.335 -3.46199
LEU_254 -9.77128 1.24561 2.16528 -0.47676 0.20265 0.10567 2.22216 -2.71808 -0.00243 -0.01273 -2.10112 0.15159 0 0 0 0 0 0.00426 -0.04365 0.05994 0.58068 0 -0.21488 0 0.18072 0.15677 0.40286 -7.86272
GLY_255 -4.88015 0.45739 4.48473 -0.00099 0 0 2.30303 -2.48928 -0 -0 -2.40821 -0.31935 0 0 0 0 0 0.00227 -0.12357 0 0 0 -1.53955 0 0.83697 0.96243 0.37258 -2.34169
HIS_256 -7.89359 0.51947 5.90541 -0.3819 0.00071 0.45714 3.3552 -3.22933 -0.01247 -0.04163 -4.56759 0.35815 0 0 0 -1.01878 0 0.01765 0.05752 0.05696 0 2.17938 -0.24079 0 -0.45461 0.61756 0.33365 -3.98189
VAL_257 -6.37461 0.94989 1.48633 -0.28536 0.20511 0.06061 1.57722 -1.8633 -0 -0 -1.78544 -0.14391 0 0 0 0 0 0.05889 -0.02884 0.4536 0.29585 0 -0.71743 0 1.9342 -0.31959 0.78374 -3.71304
PHE_258 -8.13313 0.68554 5.38164 -0.6141 0.09913 0.33693 3.14368 -2.94959 -0.02179 -0.09144 -2.54358 0.20747 0 0 0 0 0 0.02535 0.0306 0.02364 0 1.94337 -0.35141 0 1.0402 -0.35481 0.67861 -1.46369
ASN_259 -2.19661 0.11104 2.02858 -0.39614 0.09896 0.78364 0.63187 -1.08929 -0 -0 -0.1063 -1.88553 0 0 0 0 0 0.02332 -0.04364 0.10705 0 2.27933 -0.73735 0 -0.93687 -0.23565 0.25255 -1.31104
ASP_260 -3.39064 0.11912 5.30743 -0.29124 0.13571 1.02297 2.24107 -2.15887 -0 -0 -2.81438 -2.82839 0 0 0 -1.54981 0 0.03067 -0.04894 0.06175 0 2.39276 -0.33138 0 -2.3716 -0.09369 0.47651 -4.09095
GLY_261 -3.41841 0.32802 3.45883 -0.00036 0 0 1.0984 -1.84364 -0.00974 -0.05137 -0.92506 -0.17709 0 0 0 0 0 0.00388 -0.08532 0 0 0 -0.33514 0 0.83697 -0.37123 0.86797 -0.6233
PRO_262 -5.10022 0.62095 4.04294 -0.13114 0.00694 0.09448 1.40628 -1.72536 -0.00012 -0.00278 -2.70997 0.1836 0 0 0 0 0 0.01683 -0.10335 0.00612 0.15661 0 -0.78709 0 -2.4119 -0.66281 0.80582 -6.29417
SER_263 -2.51495 0.18765 3.40818 -0.02612 0 0.03956 1.35789 -1.61695 -0 -0 -0.51862 -1.11593 0 0 0 0 0 0.01267 -0.03878 0.0116 0.39083 0 0.17695 0.61213 -0.77834 -0.49401 0.36515 -0.5411
GLU_264 -3.23625 0.3675 3.69736 -0.56659 0.21446 1.52454 0.63065 -1.55371 -0 -0 -0.33948 -3.06096 0 0 0 0 0 0.02933 -0.05075 2e-05 0 3.24269 -0.17795 0 -2.7348 -0.44209 0.27835 -2.17768
LEU_265 -4.66157 0.70786 3.07495 -0.50184 0.19042 0.14908 1.3035 -1.47377 -0.02481 -0.09233 -0.47191 0.0451 0 0 0 0 0 0.01692 -0.04972 0.16181 0.30663 0 0.02156 0 0.18072 -0.42612 0.36965 -1.17385
GLY_266 -1.61078 0.09462 2.12038 -6e-05 0 0 1.05923 -1.05183 -0 -0 -0.46133 -0.32847 0 0 0 0 0 0.00628 -0.12927 0 0 0 -1.53699 0 0.83697 -0.19667 0.46238 -0.73555
GLY_267 -3.57452 0.13529 3.80126 -5e-05 0 0 1.77971 -2.04335 -0.02523 -0.09388 -2.14174 -0.37589 0 0 0 0 0 0.0051 -0.15993 0 0 0 -1.45777 0 0.83697 -0.5551 0.54075 -3.32836
LEU_268 -5.24045 0.30837 2.86918 -0.46814 0.25432 0.07728 1.47053 -1.93238 -0.00012 -0.00278 -0.88815 0.22755 0 0 0 0 0 0.00893 0.05613 0.01307 0.46466 0 -0.37433 0 0.18072 -0.6761 0.54034 -3.11137
ARG_269 -9.79847 0.53685 8.06251 -0.86458 0.12495 0.65927 3.93044 -3.71589 -0.00758 -0.1071 -4.54225 0.19259 0 0 0 -1.54981 0 0.00885 0.05666 0.23104 2.86839 0 0.00363 0 -1.2888 0.07047 0.5563 -4.57254
TYR_270 -10.1876 1.01857 2.89516 -0.61332 0.13602 0.30894 3.02472 -2.61069 -0.00017 -0.00459 -2.93152 -0.28259 0 0 0 0 0 0.01651 -0.06875 0.11396 0 2.62332 -0.01833 0.00806 1.2797 0.36253 0.53457 -4.39548
CYS_271 -6.00113 0.67882 3.72735 -0.07604 0.01021 0.05366 2.13068 -1.97976 -0.00951 -0.03265 -2.91234 -0.32251 0 0 0 0 0 0.01217 0.18012 0.00115 0.28387 0 0.03352 0 3.6196 0.44615 0.57103 0.41438
ILE_272 -9.20723 1.33722 2.39664 -0.61552 0.48431 0.11364 1.87965 -2.37136 -0.01399 -0.14382 -1.91196 0.31778 0 0 0 0 0 0.00733 -0.06215 0.11044 0.97399 0 -0.76176 0 0.73287 0.0854 0.65638 -5.99215
ASN_273 -7.5607 0.93177 6.14701 -0.26701 0.05192 0.42279 4.09894 -3.44967 -0.01343 -0.07878 -3.06153 -0.72892 0 0 -0.94143 0 0 0.06367 -0.05569 0.29121 0 2.20967 -0.13063 0 -0.93687 -0.20486 0.70587 -2.50665
SER_274 -5.93478 1.11237 5.32185 -0.02713 5e-05 0.02308 2.67203 -2.51253 -0.05845 -0.33615 0.20451 -0.55426 0 0 0 0 0 0.06183 -0.09574 0.15239 0.81926 0 0.14719 0.61757 -0.77834 -0.14403 0.67027 1.36099
ALA_275 -4.87505 0.76335 2.36376 -0.02528 0.00013 0 1.76415 -1.92 -0 -0 -0.43326 -0.39763 0 0 -0.94143 0 0 0.01608 -0.089 0 0 0 -0.12008 0 1.8394 -0.54663 0.46394 -2.13755
ALA_276 -5.70716 0.69797 2.30121 -0.02682 0.00371 0 2.41432 -2.2828 -0.00536 -0.09387 -2.61638 -0.41491 0 0 0 0 0 0.00292 -0.02475 0 0 0 0.02818 0 1.8394 -0.69167 0.28961 -4.28639
LEU_277 -8.81691 1.0671 2.60689 -0.44218 0.16 0.07398 2.0001 -2.4385 -0 -0 -1.54549 0.1131 0 0 -0.59936 0 0 0.02159 0.23031 0.01828 0.62361 0 -0.15047 0 0.18072 -0.37642 0.58563 -6.68802
LYS_278 -5.81703 0.64141 4.50722 -0.40464 0.06067 0.21542 2.85578 -2.34223 -0 -0 -2.23977 -0.01706 0 0 0 0 0 0.03074 -0.04973 0.05365 2.00188 0 0.35151 0 -1.5107 0.07443 0.65756 -0.93091
PHE_279 -10.2148 0.74629 2.81086 -0.90395 0.08747 0.14202 1.28564 -2.49734 -0 -0 -1.16059 -0.51761 0 0 -0.53516 0 0 0.02879 0.02325 0.03154 0 2.53093 -0.16367 0 1.0402 0.05095 0.39132 -6.8239
ILE_280 -8.89199 1.21036 2.65488 -0.49578 0.43218 0.12349 2.59503 -2.48521 -0 -0 -2.46965 -0.23738 0 0 0 0 0 0.02344 0.00595 0.01393 0.27127 0 -0.6093 0 0.73287 -0.1879 1.02559 -6.28824
PRO_281 -6.52425 0.74957 4.08218 -0.12972 0.00188 0.09608 2.14264 -1.85784 -0 -0 -2.24412 0.21993 0 0 0 0 0 0.04856 -0.07799 0.03685 0.14092 0 -1.10581 0 -2.4119 -0.45443 1.03866 -6.24879
PHE_282 -8.74946 0.94282 5.29397 -0.8157 0.03943 0.22813 2.38218 -2.771 -0.03225 -0.1527 -2.94607 -0.06783 0 0 0 0 0 0.06882 -0.03688 0.10016 0 1.76653 -0.45934 0 1.0402 -0.02205 0.42711 -3.76394
GLU_283 -3.14084 0.16413 3.94478 -0.47568 0.27452 1.48057 0.73284 -1.70536 -0.01918 -0.23983 -0.80597 -2.87406 0 0 0 0 0 0.07795 -0.09067 0.05284 0 3.74594 -0.26501 0 -2.7348 0.00397 0.48993 -1.38396
GLU_284 -5.77712 0.30775 5.64767 -0.39067 0.04267 0.78299 2.53926 -2.47713 -0 -0 -2.86128 -0.30342 0 0 0 0 0 0.09752 -0.03304 0.02924 0 2.93136 -0.09475 0 -2.7348 -0.52358 0.4501 -2.36722
MET_285 -12.0563 1.38556 5.73365 -0.37017 0.24728 0.02518 3.33127 -3.42758 -0 -0 -2.79742 -0.02559 0 0 0 0 0 0.19954 -0.05682 0.21406 1.16359 0 -0.04844 0 0.60916 -0.26674 0.64064 -5.49914
GLU_286 -3.73123 0.32884 3.9192 -0.20812 0.03349 0.29613 0.98556 -1.82971 -0.03876 -0.19945 -0.64164 -0.56317 0 0 0 0 0 0.52511 -0.04005 0.00177 0 3.08732 -0.21602 0 -2.7348 -0.2427 0.6433 -0.62495
LYS_287 -2.92171 0.12389 3.52922 -0.31125 0.02931 0.14063 1.021 -1.51259 -0.00128 -0.01218 -0.78916 0.04383 0 0 0 0 0 0.10887 -0.05978 0.03502 1.69965 0 -0.05054 0 -1.5107 -0.42682 0.32988 -0.5347
LEU_288 -4.58947 0.38691 2.61456 -0.53317 0.29192 0.16117 1.09481 -1.57715 -0 -0 -0.6155 0.12319 0 0 0 0 0 0.40029 -0.05616 0.01766 0.08885 0 -0.12978 0 0.18072 -0.5567 0.48869 -2.20917
GLY_289 -2.50642 0.09328 3.25997 -5e-05 0 0 2.00187 -1.62709 -0 -0 -2.32801 -0.35568 0 0 -0.69376 0 0 0.08928 -0.16261 0 0 0 -1.47422 0 0.83697 -0.52669 0.62698 -2.76617
TYR_290 -10.2442 1.14871 3.56899 -0.68154 0.07327 0.37156 3.56073 -2.94079 -0 -0 -3.41546 -0.22784 0 0 -0.88074 0 0 0.0287 -0.05323 0.04747 0 2.11769 -0.27472 0.00678 1.2797 -0.43002 0.48299 -6.4619
LYS_291 -4.88189 0.67611 5.84327 -0.45379 0.08741 0.25678 2.12618 -2.45794 -0.00901 -0.07686 -3.24809 0.5368 0 0 0 -0.77968 0 0.0204 -0.07845 0.03386 2.02364 0 -0.05198 0 -1.5107 -0.40979 0.55839 -1.79532
ASP_292 -3.43922 0.52004 4.52166 -0.12306 0.01582 0.38207 1.58602 -1.95188 -0 -0 -2.93227 -0.3484 0 0 0 -0.77968 0 0.0736 -0.04955 0.05158 0 2.19111 -0.20023 0 -2.3716 -0.46175 0.46066 -2.85508
TYR_293 -9.13305 1.18662 3.77786 -0.69938 0.06367 0.41935 3.13402 -2.7072 -0.0042 -0.01422 -2.62443 -0.16998 0 0 0 -0.52469 0 0.02238 0.01684 0.20124 0 2.00758 -0.29289 0.06478 1.2797 -0.42247 0.48763 -3.93086
ILE_294 -7.6866 1.0468 3.88868 -0.67697 0.59784 0.16013 2.70768 -2.5762 -0 -0 -1.55749 0.37115 0 0 0 0 0 0.06517 -0.00612 0.48181 0.6702 0 -0.17086 0 0.73287 -0.16506 0.84497 -1.27199
HIS_295 -5.02203 0.43107 4.51963 -0.75412 0.01491 0.82329 1.13735 -2.33368 -0.00258 -0.03041 -0.57071 -2.02555 0 0 0 0 0 0.34068 -0.00803 0.09355 0 1.64391 -0.01433 0 -0.45461 -0.13433 0.76582 -1.58017
LEU_296 -6.77304 0.88403 3.05269 -0.53054 0.21931 0.14348 1.91852 -2.21158 -0 -0 -0.91055 0.16453 0 0 0 0 0 0.11316 -0.05073 0.16603 0.13489 0 -0.12596 0 0.18072 -0.41259 0.49396 -3.54368
PHE_297 -10.9297 2.43322 2.26752 -0.80488 0.21816 0.4882 2.02537 -2.60015 -0.0042 -0.01422 -1.31923 0.26114 0 0 0 0 0 0.09107 -0.00874 0.04579 0 2.11816 -0.19609 0 1.0402 -0.46809 0.87868 -4.47781
LYS_298 -3.97637 0.22859 3.59383 -0.28233 0.02716 0.11705 1.56673 -1.63961 -8e-05 -0.0003 0.21509 -0.06077 0 0 0 0 0 0.95852 -0.00331 0.1064 1.95102 0 -0.0736 0 -1.5107 -0.25201 0.8336 1.79889
ASN_299 -1.80654 0.09379 1.81667 -0.36604 0.08379 0.71992 0.09379 -0.72888 -0 -0 -0.25915 -1.85418 0 0 0 0 0 0.11449 -0.06011 0.12358 0 2.51104 -0.6429 0 -0.93687 -0.3772 0.26483 -1.20995
LYS:CtermProteinFull_300 -1.8969 0.10341 2.12303 -0.50778 0.12933 0.37341 0.38075 -0.82673 -0 -0 -0.227 0.05973 0 0 0 0 0 0.03176 0 0.01577 1.89602 0 0 0 -1.5107 -0.32747 0.22908 0.04572
VRT_301 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.4785 0 0 0 0 0 0 0 0 0 16.4785
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

